REMARK ID 636946 MODEL 1 Pyr_B_AP03459
PFRMAT TS
TARGET Pyr_B_AP03459
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   ALA A   1      -0.489   1.831  -0.419  1.00  2.02           N  
ATOM      2  CA  ALA A   1       0.296   0.740  -0.982  1.00  2.02           C  
ATOM      3  C   ALA A   1       1.773   0.962  -0.685  1.00  2.02           C  
ATOM      4  O   ALA A   1       2.162   1.084   0.475  1.00  2.02           O  
ATOM      5  CB  ALA A   1       0.046   0.630  -2.478  1.00  2.02           C  
ATOM      6 1H   ALA A   1      -1.288   1.457   0.073  1.00  2.02           H  
ATOM      7 2H   ALA A   1       0.088   2.357   0.224  1.00  2.02           H  
ATOM      8 3H   ALA A   1      -0.801   2.442  -1.160  1.00  2.02           H  
ATOM      9  HA  ALA A   1      -0.011  -0.189  -0.500  1.00  2.02           H  
ATOM     10 1HB  ALA A   1       0.616  -0.205  -2.887  1.00  2.02           H  
ATOM     11 2HB  ALA A   1      -1.017   0.457  -2.651  1.00  2.02           H  
ATOM     12 3HB  ALA A   1       0.342   1.556  -2.969  1.00  2.02           H  
ATOM     13  N   THR A   2       2.596   1.029  -1.734  1.00  1.90           N  
ATOM     14  CA  THR A   2       4.031   1.246  -1.559  1.00  1.90           C  
ATOM     15  C   THR A   2       4.473   2.629  -2.031  1.00  1.90           C  
ATOM     16  O   THR A   2       5.588   3.061  -1.744  1.00  1.90           O  
ATOM     17  CB  THR A   2       4.836   0.162  -2.302  1.00  1.90           C  
ATOM     18  OG1 THR A   2       4.539   0.204  -3.713  1.00  1.90           O  
ATOM     19  CG2 THR A   2       4.473  -1.208  -1.759  1.00  1.90           C  
ATOM     20  H   THR A   2       2.244   0.905  -2.668  1.00  1.90           H  
ATOM     21  HA  THR A   2       4.265   1.170  -0.496  1.00  1.90           H  
ATOM     22  HB  THR A   2       5.901   0.344  -2.157  1.00  1.90           H  
ATOM     23  HG1 THR A   2       3.674  -0.187  -3.867  1.00  1.90           H  
ATOM     24 1HG2 THR A   2       5.048  -1.971  -2.283  1.00  1.90           H  
ATOM     25 2HG2 THR A   2       4.701  -1.248  -0.693  1.00  1.90           H  
ATOM     26 3HG2 THR A   2       3.410  -1.390  -1.908  1.00  1.90           H  
ATOM     27  N   CYS A   3       3.608   3.306  -2.783  1.00  1.84           N  
ATOM     28  CA  CYS A   3       3.932   4.608  -3.354  1.00  1.84           C  
ATOM     29  C   CYS A   3       3.492   5.765  -2.479  1.00  1.84           C  
ATOM     30  O   CYS A   3       2.329   5.843  -2.073  1.00  1.84           O  
ATOM     31  CB  CYS A   3       3.314   4.799  -4.724  1.00  1.84           C  
ATOM     32  SG  CYS A   3       3.694   6.410  -5.411  1.00  1.84           S  
ATOM     33  H   CYS A   3       2.708   2.904  -2.966  1.00  1.84           H  
ATOM     34  HA  CYS A   3       5.013   4.671  -3.465  1.00  1.84           H  
ATOM     35 1HB  CYS A   3       3.692   4.040  -5.410  1.00  1.84           H  
ATOM     36 2HB  CYS A   3       2.233   4.695  -4.668  1.00  1.84           H  
ATOM     37  HG  CYS A   3       3.165   6.166  -6.621  1.00  1.84           H  
ATOM     38  N   ASP A   4       4.441   6.647  -2.195  1.00  1.84           N  
ATOM     39  CA  ASP A   4       4.220   7.832  -1.387  1.00  1.84           C  
ATOM     40  C   ASP A   4       3.952   9.096  -2.220  1.00  1.84           C  
ATOM     41  O   ASP A   4       3.154   9.943  -1.813  1.00  1.84           O  
ATOM     42  CB  ASP A   4       5.440   8.070  -0.511  1.00  1.84           C  
ATOM     43  CG  ASP A   4       5.691   6.956   0.530  1.00  1.84           C  
ATOM     44  OD1 ASP A   4       4.817   6.694   1.318  1.00  1.84           O  
ATOM     45  OD2 ASP A   4       6.752   6.371   0.505  1.00  1.84           O  
ATOM     46  H   ASP A   4       5.362   6.490  -2.593  1.00  1.84           H  
ATOM     47  HA  ASP A   4       3.355   7.652  -0.750  1.00  1.84           H  
ATOM     48 1HB  ASP A   4       6.319   8.146  -1.156  1.00  1.84           H  
ATOM     49 2HB  ASP A   4       5.329   9.024   0.002  1.00  1.84           H  
ATOM     50  N   ILE A   5       4.626   9.235  -3.373  1.00  1.89           N  
ATOM     51  CA  ILE A   5       4.444  10.454  -4.189  1.00  1.89           C  
ATOM     52  C   ILE A   5       4.062  10.207  -5.644  1.00  1.89           C  
ATOM     53  O   ILE A   5       4.753   9.495  -6.373  1.00  1.89           O  
ATOM     54  CB  ILE A   5       5.688  11.372  -4.198  1.00  1.89           C  
ATOM     55  CG1 ILE A   5       6.051  11.857  -2.820  1.00  1.89           C  
ATOM     56  CG2 ILE A   5       5.488  12.535  -5.102  1.00  1.89           C  
ATOM     57  CD1 ILE A   5       7.359  12.613  -2.828  1.00  1.89           C  
ATOM     58  H   ILE A   5       5.262   8.488  -3.655  1.00  1.89           H  
ATOM     59  HA  ILE A   5       3.634  11.028  -3.745  1.00  1.89           H  
ATOM     60  HB  ILE A   5       6.493  10.864  -4.572  1.00  1.89           H  
ATOM     61 1HG1 ILE A   5       5.263  12.517  -2.457  1.00  1.89           H  
ATOM     62 2HG1 ILE A   5       6.145  11.016  -2.135  1.00  1.89           H  
ATOM     63 1HG2 ILE A   5       6.385  13.148  -5.104  1.00  1.89           H  
ATOM     64 2HG2 ILE A   5       5.301  12.181  -6.110  1.00  1.89           H  
ATOM     65 3HG2 ILE A   5       4.651  13.127  -4.747  1.00  1.89           H  
ATOM     66 1HD1 ILE A   5       7.570  12.965  -1.833  1.00  1.89           H  
ATOM     67 2HD1 ILE A   5       8.166  11.958  -3.171  1.00  1.89           H  
ATOM     68 3HD1 ILE A   5       7.280  13.468  -3.496  1.00  1.89           H  
ATOM     69  N   LEU A   6       2.946  10.831  -6.056  1.00  1.98           N  
ATOM     70  CA  LEU A   6       2.410  10.779  -7.427  1.00  1.98           C  
ATOM     71  C   LEU A   6       2.442  12.177  -8.106  1.00  1.98           C  
ATOM     72  O   LEU A   6       1.930  12.380  -9.212  1.00  1.98           O  
ATOM     73  CB  LEU A   6       0.963  10.285  -7.353  1.00  1.98           C  
ATOM     74  CG  LEU A   6       0.778   8.898  -6.716  1.00  1.98           C  
ATOM     75  CD1 LEU A   6      -0.688   8.602  -6.560  1.00  1.98           C  
ATOM     76  CD2 LEU A   6       1.405   7.870  -7.572  1.00  1.98           C  
ATOM     77  H   LEU A   6       2.433  11.370  -5.371  1.00  1.98           H  
ATOM     78  HA  LEU A   6       3.013  10.082  -8.015  1.00  1.98           H  
ATOM     79 1HB  LEU A   6       0.375  11.002  -6.783  1.00  1.98           H  
ATOM     80 2HB  LEU A   6       0.563  10.239  -8.368  1.00  1.98           H  
ATOM     81  HG  LEU A   6       1.244   8.885  -5.729  1.00  1.98           H  
ATOM     82 1HD1 LEU A   6      -0.812   7.620  -6.102  1.00  1.98           H  
ATOM     83 2HD1 LEU A   6      -1.148   9.359  -5.924  1.00  1.98           H  
ATOM     84 3HD1 LEU A   6      -1.164   8.611  -7.539  1.00  1.98           H  
ATOM     85 1HD2 LEU A   6       1.269   6.896  -7.111  1.00  1.98           H  
ATOM     86 2HD2 LEU A   6       0.925   7.876  -8.523  1.00  1.98           H  
ATOM     87 3HD2 LEU A   6       2.473   8.077  -7.695  1.00  1.98           H  
ATOM     88  N   SER A   7       3.050  13.137  -7.417  1.00  2.10           N  
ATOM     89  CA  SER A   7       3.043  14.570  -7.762  1.00  2.10           C  
ATOM     90  C   SER A   7       3.735  15.010  -9.051  1.00  2.10           C  
ATOM     91  O   SER A   7       3.606  16.169  -9.437  1.00  2.10           O  
ATOM     92  CB  SER A   7       3.656  15.379  -6.638  1.00  2.10           C  
ATOM     93  OG  SER A   7       5.020  15.131  -6.537  1.00  2.10           O  
ATOM     94  H   SER A   7       3.507  12.861  -6.563  1.00  2.10           H  
ATOM     95  HA  SER A   7       1.997  14.865  -7.847  1.00  2.10           H  
ATOM     96 1HB  SER A   7       3.491  16.438  -6.826  1.00  2.10           H  
ATOM     97 2HB  SER A   7       3.166  15.131  -5.699  1.00  2.10           H  
ATOM     98  HG  SER A   7       5.380  15.326  -7.412  1.00  2.10           H  
ATOM     99  N   PHE A   8       4.490  14.135  -9.701  1.00  2.20           N  
ATOM    100  CA  PHE A   8       5.220  14.559 -10.892  1.00  2.20           C  
ATOM    101  C   PHE A   8       4.538  14.092 -12.193  1.00  2.20           C  
ATOM    102  O   PHE A   8       5.146  14.136 -13.263  1.00  2.20           O  
ATOM    103  CB  PHE A   8       6.633  13.996 -10.837  1.00  2.20           C  
ATOM    104  CG  PHE A   8       7.366  14.335  -9.561  1.00  2.20           C  
ATOM    105  CD1 PHE A   8       7.538  13.346  -8.583  1.00  2.20           C  
ATOM    106  CD2 PHE A   8       7.861  15.599  -9.310  1.00  2.20           C  
ATOM    107  CE1 PHE A   8       8.183  13.625  -7.400  1.00  2.20           C  
ATOM    108  CE2 PHE A   8       8.506  15.874  -8.116  1.00  2.20           C  
ATOM    109  CZ  PHE A   8       8.660  14.882  -7.164  1.00  2.20           C  
ATOM    110  H   PHE A   8       4.558  13.184  -9.368  1.00  2.20           H  
ATOM    111  HA  PHE A   8       5.270  15.648 -10.904  1.00  2.20           H  
ATOM    112 1HB  PHE A   8       6.595  12.957 -10.936  1.00  2.20           H  
ATOM    113 2HB  PHE A   8       7.211  14.383 -11.675  1.00  2.20           H  
ATOM    114  HD1 PHE A   8       7.151  12.338  -8.761  1.00  2.20           H  
ATOM    115  HD2 PHE A   8       7.736  16.382 -10.059  1.00  2.20           H  
ATOM    116  HE1 PHE A   8       8.309  12.850  -6.652  1.00  2.20           H  
ATOM    117  HE2 PHE A   8       8.894  16.872  -7.926  1.00  2.20           H  
ATOM    118  HZ  PHE A   8       9.167  15.099  -6.235  1.00  2.20           H  
ATOM    119  N   GLN A   9       3.273  13.664 -12.102  1.00  2.27           N  
ATOM    120  CA  GLN A   9       2.505  13.206 -13.273  1.00  2.27           C  
ATOM    121  C   GLN A   9       2.418  14.193 -14.435  1.00  2.27           C  
ATOM    122  O   GLN A   9       2.168  15.386 -14.237  1.00  2.27           O  
ATOM    123  CB  GLN A   9       1.064  12.867 -12.877  1.00  2.27           C  
ATOM    124  CG  GLN A   9       0.184  12.381 -14.067  1.00  2.27           C  
ATOM    125  CD  GLN A   9      -1.204  11.933 -13.643  1.00  2.27           C  
ATOM    126  OE1 GLN A   9      -1.515  11.866 -12.451  1.00  2.27           O  
ATOM    127  NE2 GLN A   9      -2.055  11.621 -14.614  1.00  2.27           N  
ATOM    128  H   GLN A   9       2.829  13.613 -11.182  1.00  2.27           H  
ATOM    129  HA  GLN A   9       2.984  12.306 -13.650  1.00  2.27           H  
ATOM    130 1HB  GLN A   9       1.071  12.102 -12.101  1.00  2.27           H  
ATOM    131 2HB  GLN A   9       0.593  13.751 -12.452  1.00  2.27           H  
ATOM    132 1HG  GLN A   9       0.049  13.212 -14.756  1.00  2.27           H  
ATOM    133 2HG  GLN A   9       0.679  11.560 -14.588  1.00  2.27           H  
ATOM    134 1HE2 GLN A   9      -2.979  11.318 -14.390  1.00  2.27           H  
ATOM    135 2HE2 GLN A   9      -1.773  11.674 -15.595  1.00  2.27           H  
ATOM    136  N   SER A  10       2.596  13.676 -15.655  1.00  2.25           N  
ATOM    137  CA  SER A  10       2.452  14.495 -16.855  1.00  2.25           C  
ATOM    138  C   SER A  10       2.021  13.689 -18.059  1.00  2.25           C  
ATOM    139  O   SER A  10       2.665  12.719 -18.455  1.00  2.25           O  
ATOM    140  CB  SER A  10       3.721  15.223 -17.209  1.00  2.25           C  
ATOM    141  OG  SER A  10       3.545  15.961 -18.416  1.00  2.25           O  
ATOM    142  H   SER A  10       2.809  12.678 -15.740  1.00  2.25           H  
ATOM    143  HA  SER A  10       1.679  15.240 -16.660  1.00  2.25           H  
ATOM    144 1HB  SER A  10       3.987  15.901 -16.397  1.00  2.25           H  
ATOM    145 2HB  SER A  10       4.534  14.508 -17.319  1.00  2.25           H  
ATOM    146  HG  SER A  10       4.337  16.507 -18.506  1.00  2.25           H  
ATOM    147  N   GLN A  11       0.965  14.160 -18.693  1.00  2.14           N  
ATOM    148  CA  GLN A  11       0.398  13.535 -19.869  1.00  2.14           C  
ATOM    149  C   GLN A  11       1.018  14.090 -21.146  1.00  2.14           C  
ATOM    150  O   GLN A  11       0.612  13.715 -22.246  1.00  2.14           O  
ATOM    151  CB  GLN A  11      -1.112  13.801 -19.914  1.00  2.14           C  
ATOM    152  CG  GLN A  11      -1.925  13.294 -18.712  1.00  2.14           C  
ATOM    153  CD  GLN A  11      -1.897  11.792 -18.546  1.00  2.14           C  
ATOM    154  OE1 GLN A  11      -1.584  11.263 -17.461  1.00  2.14           O  
ATOM    155  NE2 GLN A  11      -2.252  11.079 -19.614  1.00  2.14           N  
ATOM    156  H   GLN A  11       0.510  14.985 -18.322  1.00  2.14           H  
ATOM    157  HA  GLN A  11       0.592  12.465 -19.828  1.00  2.14           H  
ATOM    158 1HB  GLN A  11      -1.282  14.870 -20.002  1.00  2.14           H  
ATOM    159 2HB  GLN A  11      -1.526  13.342 -20.810  1.00  2.14           H  
ATOM    160 1HG  GLN A  11      -1.518  13.745 -17.807  1.00  2.14           H  
ATOM    161 2HG  GLN A  11      -2.963  13.602 -18.843  1.00  2.14           H  
ATOM    162 1HE2 GLN A  11      -2.268  10.078 -19.571  1.00  2.14           H  
ATOM    163 2HE2 GLN A  11      -2.507  11.544 -20.464  1.00  2.14           H  
ATOM    164  N   TRP A  12       1.958  15.033 -21.008  1.00  1.97           N  
ATOM    165  CA  TRP A  12       2.509  15.699 -22.183  1.00  1.97           C  
ATOM    166  C   TRP A  12       3.963  15.360 -22.506  1.00  1.97           C  
ATOM    167  O   TRP A  12       4.587  16.025 -23.333  1.00  1.97           O  
ATOM    168  CB  TRP A  12       2.334  17.198 -21.996  1.00  1.97           C  
ATOM    169  CG  TRP A  12       0.883  17.534 -21.846  1.00  1.97           C  
ATOM    170  CD1 TRP A  12      -0.002  17.827 -22.837  1.00  1.97           C  
ATOM    171  CD2 TRP A  12       0.130  17.568 -20.611  1.00  1.97           C  
ATOM    172  NE1 TRP A  12      -1.250  18.043 -22.304  1.00  1.97           N  
ATOM    173  CE2 TRP A  12      -1.187  17.883 -20.944  1.00  1.97           C  
ATOM    174  CE3 TRP A  12       0.463  17.353 -19.272  1.00  1.97           C  
ATOM    175  CZ2 TRP A  12      -2.180  17.986 -19.985  1.00  1.97           C  
ATOM    176  CZ3 TRP A  12      -0.528  17.453 -18.309  1.00  1.97           C  
ATOM    177  CH2 TRP A  12      -1.817  17.760 -18.656  1.00  1.97           C  
ATOM    178  H   TRP A  12       2.310  15.293 -20.081  1.00  1.97           H  
ATOM    179  HA  TRP A  12       1.911  15.405 -23.044  1.00  1.97           H  
ATOM    180 1HB  TRP A  12       2.872  17.528 -21.107  1.00  1.97           H  
ATOM    181 2HB  TRP A  12       2.736  17.732 -22.855  1.00  1.97           H  
ATOM    182  HD1 TRP A  12       0.242  17.877 -23.896  1.00  1.97           H  
ATOM    183  HE1 TRP A  12      -2.081  18.274 -22.830  1.00  1.97           H  
ATOM    184  HE3 TRP A  12       1.481  17.110 -18.994  1.00  1.97           H  
ATOM    185  HZ2 TRP A  12      -3.211  18.230 -20.242  1.00  1.97           H  
ATOM    186  HZ3 TRP A  12      -0.257  17.283 -17.265  1.00  1.97           H  
ATOM    187  HH2 TRP A  12      -2.574  17.832 -17.876  1.00  1.97           H  
ATOM    188  N   VAL A  13       4.515  14.351 -21.848  1.00  1.77           N  
ATOM    189  CA  VAL A  13       5.904  13.981 -22.091  1.00  1.77           C  
ATOM    190  C   VAL A  13       6.114  12.500 -21.820  1.00  1.77           C  
ATOM    191  O   VAL A  13       5.461  11.931 -20.947  1.00  1.77           O  
ATOM    192  CB  VAL A  13       6.820  14.810 -21.168  1.00  1.77           C  
ATOM    193  CG1 VAL A  13       6.575  14.385 -19.736  1.00  1.77           C  
ATOM    194  CG2 VAL A  13       8.292  14.666 -21.557  1.00  1.77           C  
ATOM    195  H   VAL A  13       3.960  13.831 -21.182  1.00  1.77           H  
ATOM    196  HA  VAL A  13       6.150  14.188 -23.132  1.00  1.77           H  
ATOM    197  HB  VAL A  13       6.538  15.858 -21.252  1.00  1.77           H  
ATOM    198 1HG1 VAL A  13       7.185  14.986 -19.064  1.00  1.77           H  
ATOM    199 2HG1 VAL A  13       5.528  14.521 -19.502  1.00  1.77           H  
ATOM    200 3HG1 VAL A  13       6.841  13.330 -19.623  1.00  1.77           H  
ATOM    201 1HG2 VAL A  13       8.897  15.281 -20.895  1.00  1.77           H  
ATOM    202 2HG2 VAL A  13       8.615  13.644 -21.466  1.00  1.77           H  
ATOM    203 3HG2 VAL A  13       8.429  14.998 -22.584  1.00  1.77           H  
ATOM    204  N   THR A  14       7.041  11.878 -22.537  1.00  1.54           N  
ATOM    205  CA  THR A  14       7.392  10.505 -22.222  1.00  1.54           C  
ATOM    206  C   THR A  14       8.099  10.529 -20.859  1.00  1.54           C  
ATOM    207  O   THR A  14       9.027  11.316 -20.690  1.00  1.54           O  
ATOM    208  CB  THR A  14       8.335   9.909 -23.278  1.00  1.54           C  
ATOM    209  OG1 THR A  14       7.699   9.947 -24.564  1.00  1.54           O  
ATOM    210  CG2 THR A  14       8.683   8.473 -22.920  1.00  1.54           C  
ATOM    211  H   THR A  14       7.527  12.373 -23.272  1.00  1.54           H  
ATOM    212  HA  THR A  14       6.490   9.909 -22.207  1.00  1.54           H  
ATOM    213  HB  THR A  14       9.250  10.498 -23.318  1.00  1.54           H  
ATOM    214  HG1 THR A  14       8.282   9.556 -25.222  1.00  1.54           H  
ATOM    215 1HG2 THR A  14       9.354   8.063 -23.672  1.00  1.54           H  
ATOM    216 2HG2 THR A  14       9.176   8.447 -21.944  1.00  1.54           H  
ATOM    217 3HG2 THR A  14       7.774   7.877 -22.880  1.00  1.54           H  
ATOM    218  N   PRO A  15       7.683   9.736 -19.862  1.00  1.33           N  
ATOM    219  CA  PRO A  15       8.287   9.682 -18.549  1.00  1.33           C  
ATOM    220  C   PRO A  15       9.764   9.339 -18.587  1.00  1.33           C  
ATOM    221  O   PRO A  15      10.210   8.518 -19.391  1.00  1.33           O  
ATOM    222  CB  PRO A  15       7.497   8.576 -17.873  1.00  1.33           C  
ATOM    223  CG  PRO A  15       6.192   8.562 -18.561  1.00  1.33           C  
ATOM    224  CD  PRO A  15       6.482   8.891 -19.994  1.00  1.33           C  
ATOM    225  HA  PRO A  15       8.129  10.645 -18.041  1.00  1.33           H  
ATOM    226 1HB  PRO A  15       8.042   7.623 -17.939  1.00  1.33           H  
ATOM    227 2HB  PRO A  15       7.377   8.816 -16.816  1.00  1.33           H  
ATOM    228 1HG  PRO A  15       5.718   7.585 -18.428  1.00  1.33           H  
ATOM    229 2HG  PRO A  15       5.537   9.302 -18.097  1.00  1.33           H  
ATOM    230 1HD  PRO A  15       6.683   7.986 -20.581  1.00  1.33           H  
ATOM    231 2HD  PRO A  15       5.609   9.456 -20.353  1.00  1.33           H  
ATOM    232  N   ASN A  16      10.507   9.965 -17.690  1.00  1.15           N  
ATOM    233  CA  ASN A  16      11.938   9.759 -17.543  1.00  1.15           C  
ATOM    234  C   ASN A  16      12.241   9.076 -16.215  1.00  1.15           C  
ATOM    235  O   ASN A  16      12.122   9.704 -15.162  1.00  1.15           O  
ATOM    236  CB  ASN A  16      12.663  11.089 -17.677  1.00  1.15           C  
ATOM    237  CG  ASN A  16      14.161  10.974 -17.615  1.00  1.15           C  
ATOM    238  OD1 ASN A  16      14.699  10.106 -16.920  1.00  1.15           O  
ATOM    239  ND2 ASN A  16      14.846  11.836 -18.328  1.00  1.15           N  
ATOM    240  H   ASN A  16      10.054  10.625 -17.075  1.00  1.15           H  
ATOM    241  HA  ASN A  16      12.281   9.095 -18.338  1.00  1.15           H  
ATOM    242 1HB  ASN A  16      12.388  11.550 -18.628  1.00  1.15           H  
ATOM    243 2HB  ASN A  16      12.331  11.759 -16.885  1.00  1.15           H  
ATOM    244 1HD2 ASN A  16      15.846  11.809 -18.326  1.00  1.15           H  
ATOM    245 2HD2 ASN A  16      14.367  12.523 -18.876  1.00  1.15           H  
ATOM    246  N   HIS A  17      12.621   7.798 -16.248  1.00  1.04           N  
ATOM    247  CA  HIS A  17      12.843   7.053 -15.007  1.00  1.04           C  
ATOM    248  C   HIS A  17      13.983   7.633 -14.176  1.00  1.04           C  
ATOM    249  O   HIS A  17      13.892   7.703 -12.951  1.00  1.04           O  
ATOM    250  CB  HIS A  17      13.199   5.597 -15.299  1.00  1.04           C  
ATOM    251  CG  HIS A  17      12.101   4.728 -15.791  1.00  1.04           C  
ATOM    252  ND1 HIS A  17      11.009   4.377 -15.016  1.00  1.04           N  
ATOM    253  CD2 HIS A  17      11.935   4.113 -16.982  1.00  1.04           C  
ATOM    254  CE1 HIS A  17      10.236   3.559 -15.725  1.00  1.04           C  
ATOM    255  NE2 HIS A  17      10.774   3.397 -16.913  1.00  1.04           N  
ATOM    256  H   HIS A  17      12.723   7.336 -17.142  1.00  1.04           H  
ATOM    257  HA  HIS A  17      11.944   7.076 -14.399  1.00  1.04           H  
ATOM    258 1HB  HIS A  17      14.002   5.570 -16.038  1.00  1.04           H  
ATOM    259 2HB  HIS A  17      13.594   5.144 -14.389  1.00  1.04           H  
ATOM    260  HD2 HIS A  17      12.609   4.167 -17.838  1.00  1.04           H  
ATOM    261  HE1 HIS A  17       9.317   3.100 -15.394  1.00  1.04           H  
ATOM    262  HE2 HIS A  17      10.397   2.829 -17.660  1.00  1.04           H  
ATOM    263  N   ALA A  18      15.072   8.049 -14.827  1.00  0.99           N  
ATOM    264  CA  ALA A  18      16.185   8.632 -14.083  1.00  0.99           C  
ATOM    265  C   ALA A  18      15.729   9.910 -13.396  1.00  0.99           C  
ATOM    266  O   ALA A  18      16.116  10.198 -12.260  1.00  0.99           O  
ATOM    267  CB  ALA A  18      17.350   8.919 -15.004  1.00  0.99           C  
ATOM    268  H   ALA A  18      15.116   7.987 -15.835  1.00  0.99           H  
ATOM    269  HA  ALA A  18      16.496   7.923 -13.316  1.00  0.99           H  
ATOM    270 1HB  ALA A  18      18.171   9.341 -14.428  1.00  0.99           H  
ATOM    271 2HB  ALA A  18      17.675   7.995 -15.479  1.00  0.99           H  
ATOM    272 3HB  ALA A  18      17.041   9.630 -15.768  1.00  0.99           H  
ATOM    273  N   GLY A  19      14.896  10.670 -14.112  1.00  0.98           N  
ATOM    274  CA  GLY A  19      14.327  11.921 -13.637  1.00  0.98           C  
ATOM    275  C   GLY A  19      13.489  11.650 -12.405  1.00  0.98           C  
ATOM    276  O   GLY A  19      13.674  12.273 -11.357  1.00  0.98           O  
ATOM    277  H   GLY A  19      14.652  10.354 -15.046  1.00  0.98           H  
ATOM    278 1HA  GLY A  19      15.124  12.627 -13.405  1.00  0.98           H  
ATOM    279 2HA  GLY A  19      13.709  12.358 -14.421  1.00  0.98           H  
ATOM    280  N   CYS A  20      12.575  10.697 -12.539  1.00  1.01           N  
ATOM    281  CA  CYS A  20      11.690  10.298 -11.456  1.00  1.01           C  
ATOM    282  C   CYS A  20      12.475   9.905 -10.222  1.00  1.01           C  
ATOM    283  O   CYS A  20      12.277  10.472  -9.147  1.00  1.01           O  
ATOM    284  CB  CYS A  20      10.827   9.122 -11.916  1.00  1.01           C  
ATOM    285  SG  CYS A  20       9.767   8.375 -10.656  1.00  1.01           S  
ATOM    286  H   CYS A  20      12.486  10.235 -13.436  1.00  1.01           H  
ATOM    287  HA  CYS A  20      11.046  11.141 -11.210  1.00  1.01           H  
ATOM    288 1HB  CYS A  20      10.193   9.464 -12.723  1.00  1.01           H  
ATOM    289 2HB  CYS A  20      11.467   8.341 -12.317  1.00  1.01           H  
ATOM    290  N   ALA A  21      13.421   8.985 -10.379  1.00  1.06           N  
ATOM    291  CA  ALA A  21      14.186   8.544  -9.233  1.00  1.06           C  
ATOM    292  C   ALA A  21      14.941   9.709  -8.600  1.00  1.06           C  
ATOM    293  O   ALA A  21      14.977   9.833  -7.377  1.00  1.06           O  
ATOM    294  CB  ALA A  21      15.137   7.447  -9.645  1.00  1.06           C  
ATOM    295  H   ALA A  21      13.588   8.567 -11.295  1.00  1.06           H  
ATOM    296  HA  ALA A  21      13.488   8.152  -8.493  1.00  1.06           H  
ATOM    297 1HB  ALA A  21      15.693   7.097  -8.778  1.00  1.06           H  
ATOM    298 2HB  ALA A  21      14.565   6.620 -10.076  1.00  1.06           H  
ATOM    299 3HB  ALA A  21      15.829   7.838 -10.394  1.00  1.06           H  
ATOM    300  N   LEU A  22      15.498  10.613  -9.413  1.00  1.11           N  
ATOM    301  CA  LEU A  22      16.203  11.749  -8.843  1.00  1.11           C  
ATOM    302  C   LEU A  22      15.269  12.584  -7.992  1.00  1.11           C  
ATOM    303  O   LEU A  22      15.596  12.917  -6.851  1.00  1.11           O  
ATOM    304  CB  LEU A  22      16.827  12.628  -9.923  1.00  1.11           C  
ATOM    305  CG  LEU A  22      17.504  13.880  -9.391  1.00  1.11           C  
ATOM    306  CD1 LEU A  22      18.632  13.486  -8.447  1.00  1.11           C  
ATOM    307  CD2 LEU A  22      18.017  14.711 -10.547  1.00  1.11           C  
ATOM    308  H   LEU A  22      15.469  10.503 -10.428  1.00  1.11           H  
ATOM    309  HA  LEU A  22      17.000  11.371  -8.206  1.00  1.11           H  
ATOM    310 1HB  LEU A  22      17.558  12.041 -10.476  1.00  1.11           H  
ATOM    311 2HB  LEU A  22      16.044  12.938 -10.616  1.00  1.11           H  
ATOM    312  HG  LEU A  22      16.784  14.454  -8.834  1.00  1.11           H  
ATOM    313 1HD1 LEU A  22      19.105  14.386  -8.052  1.00  1.11           H  
ATOM    314 2HD1 LEU A  22      18.226  12.898  -7.622  1.00  1.11           H  
ATOM    315 3HD1 LEU A  22      19.368  12.895  -8.988  1.00  1.11           H  
ATOM    316 1HD2 LEU A  22      18.491  15.616 -10.164  1.00  1.11           H  
ATOM    317 2HD2 LEU A  22      18.745  14.132 -11.117  1.00  1.11           H  
ATOM    318 3HD2 LEU A  22      17.180  14.981 -11.192  1.00  1.11           H  
ATOM    319  N   HIS A  23      14.091  12.902  -8.524  1.00  1.17           N  
ATOM    320  CA  HIS A  23      13.148  13.727  -7.789  1.00  1.17           C  
ATOM    321  C   HIS A  23      12.732  13.050  -6.497  1.00  1.17           C  
ATOM    322  O   HIS A  23      12.624  13.690  -5.447  1.00  1.17           O  
ATOM    323  CB  HIS A  23      11.898  14.004  -8.621  1.00  1.17           C  
ATOM    324  CG  HIS A  23      12.092  14.975  -9.722  1.00  1.17           C  
ATOM    325  ND1 HIS A  23      12.498  16.279  -9.502  1.00  1.17           N  
ATOM    326  CD2 HIS A  23      11.917  14.855 -11.055  1.00  1.17           C  
ATOM    327  CE1 HIS A  23      12.578  16.910 -10.657  1.00  1.17           C  
ATOM    328  NE2 HIS A  23      12.230  16.070 -11.616  1.00  1.17           N  
ATOM    329  H   HIS A  23      13.861  12.580  -9.466  1.00  1.17           H  
ATOM    330  HA  HIS A  23      13.607  14.676  -7.538  1.00  1.17           H  
ATOM    331 1HB  HIS A  23      11.528  13.065  -9.048  1.00  1.17           H  
ATOM    332 2HB  HIS A  23      11.147  14.381  -7.977  1.00  1.17           H  
ATOM    333  HD2 HIS A  23      11.589  13.959 -11.583  1.00  1.17           H  
ATOM    334  HE1 HIS A  23      12.875  17.949 -10.797  1.00  1.17           H  
ATOM    335  HE2 HIS A  23      12.195  16.283 -12.603  1.00  1.17           H  
ATOM    336  N   CYS A  24      12.539  11.746  -6.555  1.00  1.23           N  
ATOM    337  CA  CYS A  24      12.107  11.013  -5.380  1.00  1.23           C  
ATOM    338  C   CYS A  24      13.160  11.097  -4.282  1.00  1.23           C  
ATOM    339  O   CYS A  24      12.841  11.384  -3.125  1.00  1.23           O  
ATOM    340  CB  CYS A  24      11.864   9.558  -5.753  1.00  1.23           C  
ATOM    341  SG  CYS A  24      10.475   9.314  -6.891  1.00  1.23           S  
ATOM    342  H   CYS A  24      12.645  11.257  -7.438  1.00  1.23           H  
ATOM    343  HA  CYS A  24      11.183  11.455  -5.010  1.00  1.23           H  
ATOM    344 1HB  CYS A  24      12.757   9.155  -6.223  1.00  1.23           H  
ATOM    345 2HB  CYS A  24      11.677   8.976  -4.854  1.00  1.23           H  
ATOM    346  N   VAL A  25      14.430  10.973  -4.674  1.00  1.28           N  
ATOM    347  CA  VAL A  25      15.551  11.091  -3.750  1.00  1.28           C  
ATOM    348  C   VAL A  25      15.640  12.503  -3.167  1.00  1.28           C  
ATOM    349  O   VAL A  25      15.818  12.675  -1.960  1.00  1.28           O  
ATOM    350  CB  VAL A  25      16.853  10.680  -4.443  1.00  1.28           C  
ATOM    351  CG1 VAL A  25      18.043  10.999  -3.565  1.00  1.28           C  
ATOM    352  CG2 VAL A  25      16.792   9.174  -4.720  1.00  1.28           C  
ATOM    353  H   VAL A  25      14.626  10.749  -5.652  1.00  1.28           H  
ATOM    354  HA  VAL A  25      15.387  10.398  -2.931  1.00  1.28           H  
ATOM    355  HB  VAL A  25      16.956  11.231  -5.378  1.00  1.28           H  
ATOM    356 1HG1 VAL A  25      18.957  10.697  -4.072  1.00  1.28           H  
ATOM    357 2HG1 VAL A  25      18.072  12.071  -3.369  1.00  1.28           H  
ATOM    358 3HG1 VAL A  25      17.952  10.456  -2.623  1.00  1.28           H  
ATOM    359 1HG2 VAL A  25      17.700   8.854  -5.221  1.00  1.28           H  
ATOM    360 2HG2 VAL A  25      16.686   8.635  -3.774  1.00  1.28           H  
ATOM    361 3HG2 VAL A  25      15.942   8.953  -5.345  1.00  1.28           H  
ATOM    362  N   ILE A  26      15.456  13.517  -4.013  1.00  1.33           N  
ATOM    363  CA  ILE A  26      15.485  14.917  -3.585  1.00  1.33           C  
ATOM    364  C   ILE A  26      14.439  15.182  -2.508  1.00  1.33           C  
ATOM    365  O   ILE A  26      14.694  15.916  -1.551  1.00  1.33           O  
ATOM    366  CB  ILE A  26      15.276  15.881  -4.767  1.00  1.33           C  
ATOM    367  CG1 ILE A  26      16.506  15.853  -5.698  1.00  1.33           C  
ATOM    368  CG2 ILE A  26      14.989  17.283  -4.260  1.00  1.33           C  
ATOM    369  CD1 ILE A  26      16.277  16.543  -7.026  1.00  1.33           C  
ATOM    370  H   ILE A  26      15.317  13.310  -5.002  1.00  1.33           H  
ATOM    371  HA  ILE A  26      16.466  15.121  -3.160  1.00  1.33           H  
ATOM    372  HB  ILE A  26      14.428  15.541  -5.352  1.00  1.33           H  
ATOM    373 1HG1 ILE A  26      17.335  16.347  -5.195  1.00  1.33           H  
ATOM    374 2HG1 ILE A  26      16.786  14.821  -5.885  1.00  1.33           H  
ATOM    375 1HG2 ILE A  26      14.823  17.945  -5.108  1.00  1.33           H  
ATOM    376 2HG2 ILE A  26      14.097  17.265  -3.633  1.00  1.33           H  
ATOM    377 3HG2 ILE A  26      15.837  17.640  -3.678  1.00  1.33           H  
ATOM    378 1HD1 ILE A  26      17.184  16.491  -7.623  1.00  1.33           H  
ATOM    379 2HD1 ILE A  26      15.466  16.054  -7.557  1.00  1.33           H  
ATOM    380 3HD1 ILE A  26      16.017  17.583  -6.855  1.00  1.33           H  
ATOM    381  N   LYS A  27      13.268  14.567  -2.650  1.00  1.37           N  
ATOM    382  CA  LYS A  27      12.182  14.734  -1.695  1.00  1.37           C  
ATOM    383  C   LYS A  27      12.327  13.877  -0.423  1.00  1.37           C  
ATOM    384  O   LYS A  27      11.459  13.940   0.450  1.00  1.37           O  
ATOM    385  CB  LYS A  27      10.835  14.415  -2.352  1.00  1.37           C  
ATOM    386  CG  LYS A  27      10.443  15.319  -3.517  1.00  1.37           C  
ATOM    387  CD  LYS A  27      10.238  16.754  -3.082  1.00  1.37           C  
ATOM    388  CE  LYS A  27       9.760  17.618  -4.245  1.00  1.37           C  
ATOM    389  NZ  LYS A  27       9.591  19.047  -3.843  1.00  1.37           N  
ATOM    390  H   LYS A  27      13.113  13.992  -3.481  1.00  1.37           H  
ATOM    391  HA  LYS A  27      12.170  15.778  -1.384  1.00  1.37           H  
ATOM    392 1HB  LYS A  27      10.868  13.395  -2.745  1.00  1.37           H  
ATOM    393 2HB  LYS A  27      10.045  14.459  -1.610  1.00  1.37           H  
ATOM    394 1HG  LYS A  27      11.220  15.300  -4.272  1.00  1.37           H  
ATOM    395 2HG  LYS A  27       9.523  14.942  -3.957  1.00  1.37           H  
ATOM    396 1HD  LYS A  27       9.497  16.792  -2.282  1.00  1.37           H  
ATOM    397 2HD  LYS A  27      11.180  17.156  -2.704  1.00  1.37           H  
ATOM    398 1HE  LYS A  27      10.489  17.560  -5.055  1.00  1.37           H  
ATOM    399 2HE  LYS A  27       8.803  17.235  -4.603  1.00  1.37           H  
ATOM    400 1HZ  LYS A  27       9.273  19.587  -4.635  1.00  1.37           H  
ATOM    401 2HZ  LYS A  27       8.909  19.110  -3.099  1.00  1.37           H  
ATOM    402 3HZ  LYS A  27      10.475  19.414  -3.519  1.00  1.37           H  
ATOM    403  N   GLY A  28      13.401  13.077  -0.301  1.00  1.39           N  
ATOM    404  CA  GLY A  28      13.591  12.250   0.892  1.00  1.39           C  
ATOM    405  C   GLY A  28      13.144  10.784   0.783  1.00  1.39           C  
ATOM    406  O   GLY A  28      12.942  10.126   1.812  1.00  1.39           O  
ATOM    407  H   GLY A  28      14.117  13.051  -1.024  1.00  1.39           H  
ATOM    408 1HA  GLY A  28      14.651  12.271   1.145  1.00  1.39           H  
ATOM    409 2HA  GLY A  28      13.073  12.716   1.727  1.00  1.39           H  
ATOM    410  N   TYR A  29      12.989  10.266  -0.439  1.00  1.39           N  
ATOM    411  CA  TYR A  29      12.564   8.880  -0.651  1.00  1.39           C  
ATOM    412  C   TYR A  29      13.720   8.034  -1.200  1.00  1.39           C  
ATOM    413  O   TYR A  29      14.778   8.557  -1.537  1.00  1.39           O  
ATOM    414  CB  TYR A  29      11.309   8.888  -1.523  1.00  1.39           C  
ATOM    415  CG  TYR A  29      10.190   9.614  -0.795  1.00  1.39           C  
ATOM    416  CD1 TYR A  29      10.184  10.979  -0.812  1.00  1.39           C  
ATOM    417  CD2 TYR A  29       9.198   8.945  -0.108  1.00  1.39           C  
ATOM    418  CE1 TYR A  29       9.225  11.679  -0.128  1.00  1.39           C  
ATOM    419  CE2 TYR A  29       8.235   9.655   0.573  1.00  1.39           C  
ATOM    420  CZ  TYR A  29       8.249  11.014   0.567  1.00  1.39           C  
ATOM    421  OH  TYR A  29       7.285  11.728   1.251  1.00  1.39           O  
ATOM    422  H   TYR A  29      13.146  10.846  -1.264  1.00  1.39           H  
ATOM    423  HA  TYR A  29      12.295   8.453   0.302  1.00  1.39           H  
ATOM    424 1HB  TYR A  29      11.496   9.387  -2.462  1.00  1.39           H  
ATOM    425 2HB  TYR A  29      10.986   7.887  -1.737  1.00  1.39           H  
ATOM    426  HD1 TYR A  29      10.960  11.508  -1.356  1.00  1.39           H  
ATOM    427  HD2 TYR A  29       9.166   7.866  -0.092  1.00  1.39           H  
ATOM    428  HE1 TYR A  29       9.243  12.764  -0.134  1.00  1.39           H  
ATOM    429  HE2 TYR A  29       7.465   9.125   1.124  1.00  1.39           H  
ATOM    430  HH  TYR A  29       7.456  12.669   1.150  1.00  1.39           H  
ATOM    431  N   LYS A  30      13.577   6.708  -1.185  1.00  1.38           N  
ATOM    432  CA  LYS A  30      14.662   5.835  -1.647  1.00  1.38           C  
ATOM    433  C   LYS A  30      14.885   5.968  -3.145  1.00  1.38           C  
ATOM    434  O   LYS A  30      16.018   5.936  -3.633  1.00  1.38           O  
ATOM    435  CB  LYS A  30      14.328   4.390  -1.298  1.00  1.38           C  
ATOM    436  CG  LYS A  30      14.388   4.071   0.178  1.00  1.38           C  
ATOM    437  CD  LYS A  30      13.848   2.681   0.431  1.00  1.38           C  
ATOM    438  CE  LYS A  30      13.736   2.382   1.909  1.00  1.38           C  
ATOM    439  NZ  LYS A  30      12.913   1.176   2.139  1.00  1.38           N  
ATOM    440  H   LYS A  30      12.685   6.287  -0.935  1.00  1.38           H  
ATOM    441  HA  LYS A  30      15.582   6.125  -1.140  1.00  1.38           H  
ATOM    442 1HB  LYS A  30      13.324   4.153  -1.652  1.00  1.38           H  
ATOM    443 2HB  LYS A  30      15.019   3.726  -1.814  1.00  1.38           H  
ATOM    444 1HG  LYS A  30      15.422   4.115   0.514  1.00  1.38           H  
ATOM    445 2HG  LYS A  30      13.817   4.797   0.741  1.00  1.38           H  
ATOM    446 1HD  LYS A  30      12.862   2.575  -0.024  1.00  1.38           H  
ATOM    447 2HD  LYS A  30      14.512   1.949  -0.022  1.00  1.38           H  
ATOM    448 1HE  LYS A  30      14.729   2.218   2.320  1.00  1.38           H  
ATOM    449 2HE  LYS A  30      13.274   3.228   2.418  1.00  1.38           H  
ATOM    450 1HZ  LYS A  30      12.835   0.998   3.124  1.00  1.38           H  
ATOM    451 2HZ  LYS A  30      11.957   1.382   1.744  1.00  1.38           H  
ATOM    452 3HZ  LYS A  30      13.312   0.380   1.678  1.00  1.38           H  
ATOM    453  N   GLY A  31      13.788   6.121  -3.869  1.00  1.37           N  
ATOM    454  CA  GLY A  31      13.835   6.230  -5.318  1.00  1.37           C  
ATOM    455  C   GLY A  31      12.443   6.074  -5.879  1.00  1.37           C  
ATOM    456  O   GLY A  31      11.464   6.376  -5.194  1.00  1.37           O  
ATOM    457  H   GLY A  31      12.891   6.115  -3.379  1.00  1.37           H  
ATOM    458 1HA  GLY A  31      14.246   7.199  -5.605  1.00  1.37           H  
ATOM    459 2HA  GLY A  31      14.491   5.462  -5.726  1.00  1.37           H  
ATOM    460  N   GLY A  32      12.346   5.627  -7.121  1.00  1.38           N  
ATOM    461  CA  GLY A  32      11.048   5.515  -7.755  1.00  1.38           C  
ATOM    462  C   GLY A  32      11.134   4.924  -9.145  1.00  1.38           C  
ATOM    463  O   GLY A  32      12.205   4.515  -9.601  1.00  1.38           O  
ATOM    464  H   GLY A  32      13.179   5.375  -7.634  1.00  1.38           H  
ATOM    465 1HA  GLY A  32      10.391   4.903  -7.136  1.00  1.38           H  
ATOM    466 2HA  GLY A  32      10.589   6.500  -7.819  1.00  1.38           H  
ATOM    467  N   GLN A  33       9.975   4.826  -9.775  1.00  1.41           N  
ATOM    468  CA  GLN A  33       9.822   4.239 -11.104  1.00  1.41           C  
ATOM    469  C   GLN A  33       8.623   4.828 -11.822  1.00  1.41           C  
ATOM    470  O   GLN A  33       7.590   5.081 -11.198  1.00  1.41           O  
ATOM    471  CB  GLN A  33       9.663   2.723 -10.980  1.00  1.41           C  
ATOM    472  CG  GLN A  33       9.583   1.960 -12.293  1.00  1.41           C  
ATOM    473  CD  GLN A  33       9.498   0.467 -12.064  1.00  1.41           C  
ATOM    474  OE1 GLN A  33       8.974   0.016 -11.038  1.00  1.41           O  
ATOM    475  NE2 GLN A  33      10.015  -0.317 -13.005  1.00  1.41           N  
ATOM    476  H   GLN A  33       9.163   5.190  -9.274  1.00  1.41           H  
ATOM    477  HA  GLN A  33      10.712   4.462 -11.693  1.00  1.41           H  
ATOM    478 1HB  GLN A  33      10.504   2.319 -10.416  1.00  1.41           H  
ATOM    479 2HB  GLN A  33       8.758   2.504 -10.419  1.00  1.41           H  
ATOM    480 1HG  GLN A  33       8.691   2.269 -12.838  1.00  1.41           H  
ATOM    481 2HG  GLN A  33      10.475   2.172 -12.882  1.00  1.41           H  
ATOM    482 1HE2 GLN A  33       9.987  -1.312 -12.899  1.00  1.41           H  
ATOM    483 2HE2 GLN A  33      10.433   0.085 -13.820  1.00  1.41           H  
ATOM    484  N   CYS A  34       8.737   5.055 -13.124  1.00  1.47           N  
ATOM    485  CA  CYS A  34       7.589   5.580 -13.844  1.00  1.47           C  
ATOM    486  C   CYS A  34       6.630   4.494 -14.323  1.00  1.47           C  
ATOM    487  O   CYS A  34       7.045   3.397 -14.702  1.00  1.47           O  
ATOM    488  CB  CYS A  34       8.030   6.377 -15.056  1.00  1.47           C  
ATOM    489  SG  CYS A  34       9.019   7.801 -14.660  1.00  1.47           S  
ATOM    490  H   CYS A  34       9.604   4.856 -13.629  1.00  1.47           H  
ATOM    491  HA  CYS A  34       7.049   6.240 -13.178  1.00  1.47           H  
ATOM    492 1HB  CYS A  34       8.581   5.760 -15.743  1.00  1.47           H  
ATOM    493 2HB  CYS A  34       7.140   6.722 -15.577  1.00  1.47           H  
ATOM    494  HG  CYS A  34      10.055   7.114 -14.186  1.00  1.47           H  
ATOM    495  N   LYS A  35       5.351   4.836 -14.359  1.00  1.52           N  
ATOM    496  CA  LYS A  35       4.321   3.979 -14.916  1.00  1.52           C  
ATOM    497  C   LYS A  35       3.386   4.783 -15.810  1.00  1.52           C  
ATOM    498  O   LYS A  35       2.684   5.685 -15.341  1.00  1.52           O  
ATOM    499  CB  LYS A  35       3.525   3.313 -13.796  1.00  1.52           C  
ATOM    500  CG  LYS A  35       2.442   2.354 -14.282  1.00  1.52           C  
ATOM    501  CD  LYS A  35       1.719   1.678 -13.123  1.00  1.52           C  
ATOM    502  CE  LYS A  35       0.622   0.746 -13.632  1.00  1.52           C  
ATOM    503  NZ  LYS A  35      -0.094   0.064 -12.515  1.00  1.52           N  
ATOM    504  H   LYS A  35       5.087   5.735 -13.969  1.00  1.52           H  
ATOM    505  HA  LYS A  35       4.794   3.208 -15.525  1.00  1.52           H  
ATOM    506 1HB  LYS A  35       4.202   2.767 -13.138  1.00  1.52           H  
ATOM    507 2HB  LYS A  35       3.039   4.080 -13.205  1.00  1.52           H  
ATOM    508 1HG  LYS A  35       1.713   2.911 -14.867  1.00  1.52           H  
ATOM    509 2HG  LYS A  35       2.889   1.595 -14.923  1.00  1.52           H  
ATOM    510 1HD  LYS A  35       2.433   1.100 -12.536  1.00  1.52           H  
ATOM    511 2HD  LYS A  35       1.274   2.436 -12.478  1.00  1.52           H  
ATOM    512 1HE  LYS A  35      -0.096   1.326 -14.212  1.00  1.52           H  
ATOM    513 2HE  LYS A  35       1.067  -0.009 -14.279  1.00  1.52           H  
ATOM    514 1HZ  LYS A  35      -0.809  -0.541 -12.891  1.00  1.52           H  
ATOM    515 2HZ  LYS A  35       0.564  -0.485 -11.980  1.00  1.52           H  
ATOM    516 3HZ  LYS A  35      -0.521   0.754 -11.915  1.00  1.52           H  
ATOM    517  N   ILE A  36       3.348   4.438 -17.095  1.00  1.54           N  
ATOM    518  CA  ILE A  36       2.503   5.111 -18.087  1.00  1.54           C  
ATOM    519  C   ILE A  36       2.803   6.626 -18.211  1.00  1.54           C  
ATOM    520  O   ILE A  36       3.442   7.048 -19.175  1.00  1.54           O  
ATOM    521  CB  ILE A  36       1.017   4.827 -17.742  1.00  1.54           C  
ATOM    522  CG1 ILE A  36       0.775   3.319 -17.847  1.00  1.54           C  
ATOM    523  CG2 ILE A  36       0.065   5.550 -18.687  1.00  1.54           C  
ATOM    524  CD1 ILE A  36      -0.542   2.883 -17.264  1.00  1.54           C  
ATOM    525  H   ILE A  36       3.943   3.682 -17.403  1.00  1.54           H  
ATOM    526  HA  ILE A  36       2.701   4.659 -19.058  1.00  1.54           H  
ATOM    527  HB  ILE A  36       0.791   5.131 -16.728  1.00  1.54           H  
ATOM    528 1HG1 ILE A  36       0.799   3.031 -18.897  1.00  1.54           H  
ATOM    529 2HG1 ILE A  36       1.572   2.793 -17.329  1.00  1.54           H  
ATOM    530 1HG2 ILE A  36      -0.959   5.302 -18.421  1.00  1.54           H  
ATOM    531 2HG2 ILE A  36       0.191   6.607 -18.611  1.00  1.54           H  
ATOM    532 3HG2 ILE A  36       0.260   5.236 -19.711  1.00  1.54           H  
ATOM    533 1HD1 ILE A  36      -0.649   1.804 -17.373  1.00  1.54           H  
ATOM    534 2HD1 ILE A  36      -0.574   3.147 -16.206  1.00  1.54           H  
ATOM    535 3HD1 ILE A  36      -1.356   3.383 -17.787  1.00  1.54           H  
ATOM    536  N   THR A  37       2.305   7.422 -17.262  1.00  1.51           N  
ATOM    537  CA  THR A  37       2.492   8.884 -17.182  1.00  1.51           C  
ATOM    538  C   THR A  37       2.866   9.393 -15.781  1.00  1.51           C  
ATOM    539  O   THR A  37       3.001  10.604 -15.554  1.00  1.51           O  
ATOM    540  CB  THR A  37       1.268   9.653 -17.709  1.00  1.51           C  
ATOM    541  OG1 THR A  37       0.084   9.243 -17.003  1.00  1.51           O  
ATOM    542  CG2 THR A  37       1.104   9.493 -19.218  1.00  1.51           C  
ATOM    543  H   THR A  37       1.819   6.950 -16.509  1.00  1.51           H  
ATOM    544  HA  THR A  37       3.310   9.145 -17.846  1.00  1.51           H  
ATOM    545  HB  THR A  37       1.418  10.707 -17.500  1.00  1.51           H  
ATOM    546  HG1 THR A  37      -0.627   9.888 -17.184  1.00  1.51           H  
ATOM    547 1HG2 THR A  37       0.266  10.069 -19.557  1.00  1.51           H  
ATOM    548 2HG2 THR A  37       2.010   9.853 -19.709  1.00  1.51           H  
ATOM    549 3HG2 THR A  37       0.950   8.469 -19.480  1.00  1.51           H  
ATOM    550  N   VAL A  38       2.980   8.478 -14.823  1.00  1.42           N  
ATOM    551  CA  VAL A  38       3.197   8.854 -13.430  1.00  1.42           C  
ATOM    552  C   VAL A  38       4.491   8.355 -12.801  1.00  1.42           C  
ATOM    553  O   VAL A  38       4.861   7.192 -12.917  1.00  1.42           O  
ATOM    554  CB  VAL A  38       2.032   8.309 -12.582  1.00  1.42           C  
ATOM    555  CG1 VAL A  38       2.229   8.644 -11.112  1.00  1.42           C  
ATOM    556  CG2 VAL A  38       0.739   8.886 -13.059  1.00  1.42           C  
ATOM    557  H   VAL A  38       2.881   7.497 -15.058  1.00  1.42           H  
ATOM    558  HA  VAL A  38       3.189   9.940 -13.369  1.00  1.42           H  
ATOM    559  HB  VAL A  38       2.001   7.223 -12.680  1.00  1.42           H  
ATOM    560 1HG1 VAL A  38       1.397   8.240 -10.580  1.00  1.42           H  
ATOM    561 2HG1 VAL A  38       3.143   8.205 -10.734  1.00  1.42           H  
ATOM    562 3HG1 VAL A  38       2.263   9.728 -10.971  1.00  1.42           H  
ATOM    563 1HG2 VAL A  38      -0.080   8.490 -12.463  1.00  1.42           H  
ATOM    564 2HG2 VAL A  38       0.787   9.936 -12.937  1.00  1.42           H  
ATOM    565 3HG2 VAL A  38       0.571   8.639 -14.107  1.00  1.42           H  
ATOM    566  N   CYS A  39       5.185   9.251 -12.124  1.00  1.32           N  
ATOM    567  CA  CYS A  39       6.366   8.888 -11.355  1.00  1.32           C  
ATOM    568  C   CYS A  39       5.959   8.414  -9.984  1.00  1.32           C  
ATOM    569  O   CYS A  39       5.334   9.171  -9.248  1.00  1.32           O  
ATOM    570  CB  CYS A  39       7.256  10.092 -11.177  1.00  1.32           C  
ATOM    571  SG  CYS A  39       8.614   9.905 -10.002  1.00  1.32           S  
ATOM    572  H   CYS A  39       4.860  10.207 -12.103  1.00  1.32           H  
ATOM    573  HA  CYS A  39       6.905   8.096 -11.867  1.00  1.32           H  
ATOM    574 1HB  CYS A  39       7.666  10.402 -12.140  1.00  1.32           H  
ATOM    575 2HB  CYS A  39       6.637  10.869 -10.813  1.00  1.32           H  
ATOM    576  N   HIS A  40       6.290   7.182  -9.641  1.00  1.23           N  
ATOM    577  CA  HIS A  40       5.934   6.655  -8.337  1.00  1.23           C  
ATOM    578  C   HIS A  40       7.117   6.630  -7.387  1.00  1.23           C  
ATOM    579  O   HIS A  40       8.066   5.864  -7.598  1.00  1.23           O  
ATOM    580  CB  HIS A  40       5.374   5.231  -8.471  1.00  1.23           C  
ATOM    581  CG  HIS A  40       4.059   5.146  -9.191  1.00  1.23           C  
ATOM    582  ND1 HIS A  40       2.859   5.013  -8.524  1.00  1.23           N  
ATOM    583  CD2 HIS A  40       3.752   5.189 -10.502  1.00  1.23           C  
ATOM    584  CE1 HIS A  40       1.873   4.978  -9.397  1.00  1.23           C  
ATOM    585  NE2 HIS A  40       2.381   5.085 -10.599  1.00  1.23           N  
ATOM    586  H   HIS A  40       6.790   6.581 -10.295  1.00  1.23           H  
ATOM    587  HA  HIS A  40       5.168   7.289  -7.891  1.00  1.23           H  
ATOM    588 1HB  HIS A  40       6.091   4.620  -9.017  1.00  1.23           H  
ATOM    589 2HB  HIS A  40       5.261   4.789  -7.483  1.00  1.23           H  
ATOM    590  HD2 HIS A  40       4.458   5.293 -11.326  1.00  1.23           H  
ATOM    591  HE1 HIS A  40       0.814   4.883  -9.158  1.00  1.23           H  
ATOM    592  HE2 HIS A  40       1.846   5.095 -11.457  1.00  1.23           H  
ATOM    593  N   CYS A  41       7.074   7.469  -6.347  1.00  1.18           N  
ATOM    594  CA  CYS A  41       8.185   7.488  -5.392  1.00  1.18           C  
ATOM    595  C   CYS A  41       7.921   6.563  -4.246  1.00  1.18           C  
ATOM    596  O   CYS A  41       6.805   6.530  -3.715  1.00  1.18           O  
ATOM    597  CB  CYS A  41       8.415   8.848  -4.792  1.00  1.18           C  
ATOM    598  SG  CYS A  41       8.846  10.105  -5.977  1.00  1.18           S  
ATOM    599  H   CYS A  41       6.279   8.108  -6.251  1.00  1.18           H  
ATOM    600  HA  CYS A  41       9.084   7.140  -5.888  1.00  1.18           H  
ATOM    601 1HB  CYS A  41       7.559   9.126  -4.236  1.00  1.18           H  
ATOM    602 2HB  CYS A  41       9.234   8.777  -4.076  1.00  1.18           H  
ATOM    603  N   ARG A  42       8.978   5.869  -3.826  1.00  1.17           N  
ATOM    604  CA  ARG A  42       8.893   4.903  -2.737  1.00  1.17           C  
ATOM    605  C   ARG A  42       9.986   5.061  -1.669  1.00  1.17           C  
ATOM    606  O   ARG A  42      11.121   5.486  -1.952  1.00  1.17           O  
ATOM    607  CB  ARG A  42       8.971   3.495  -3.315  1.00  1.17           C  
ATOM    608  CG  ARG A  42       7.814   3.131  -4.262  1.00  1.17           C  
ATOM    609  CD  ARG A  42       7.867   1.732  -4.732  1.00  1.17           C  
ATOM    610  NE  ARG A  42       6.672   1.379  -5.497  1.00  1.17           N  
ATOM    611  CZ  ARG A  42       6.520   1.575  -6.830  1.00  1.17           C  
ATOM    612  NH1 ARG A  42       7.492   2.105  -7.537  1.00  1.17           N  
ATOM    613  NH2 ARG A  42       5.398   1.235  -7.442  1.00  1.17           N  
ATOM    614  H   ARG A  42       9.862   5.996  -4.320  1.00  1.17           H  
ATOM    615  HA  ARG A  42       7.924   5.024  -2.248  1.00  1.17           H  
ATOM    616 1HB  ARG A  42       9.904   3.377  -3.864  1.00  1.17           H  
ATOM    617 2HB  ARG A  42       8.970   2.769  -2.499  1.00  1.17           H  
ATOM    618 1HG  ARG A  42       6.878   3.288  -3.770  1.00  1.17           H  
ATOM    619 2HG  ARG A  42       7.858   3.772  -5.145  1.00  1.17           H  
ATOM    620 1HD  ARG A  42       8.737   1.590  -5.368  1.00  1.17           H  
ATOM    621 2HD  ARG A  42       7.926   1.066  -3.872  1.00  1.17           H  
ATOM    622  HE  ARG A  42       5.896   0.964  -4.974  1.00  1.17           H  
ATOM    623 1HH1 ARG A  42       8.362   2.367  -7.097  1.00  1.17           H  
ATOM    624 2HH1 ARG A  42       7.364   2.237  -8.529  1.00  1.17           H  
ATOM    625 1HH2 ARG A  42       4.633   0.824  -6.927  1.00  1.17           H  
ATOM    626 2HH2 ARG A  42       5.306   1.390  -8.436  1.00  1.17           H  
ATOM    627  N   ARG A  43       9.641   4.665  -0.445  1.00  1.20           N  
ATOM    628  CA  ARG A  43      10.576   4.650   0.670  1.00  1.20           C  
ATOM    629  C   ARG A  43      10.359   3.455   1.593  1.00  1.20           C  
ATOM    630  O   ARG A  43      10.479   2.310   1.142  1.00  1.20           O  
ATOM    631  OXT ARG A  43      10.649   3.641   2.768  1.00  1.20           O  
ATOM    632  CB  ARG A  43      10.481   5.949   1.451  1.00  1.20           C  
ATOM    633  CG  ARG A  43      11.407   6.116   2.648  1.00  1.20           C  
ATOM    634  CD  ARG A  43      11.352   7.520   3.162  1.00  1.20           C  
ATOM    635  NE  ARG A  43      10.065   7.874   3.700  1.00  1.20           N  
ATOM    636  CZ  ARG A  43       9.643   9.143   3.858  1.00  1.20           C  
ATOM    637  NH1 ARG A  43      10.420  10.152   3.505  1.00  1.20           N  
ATOM    638  NH2 ARG A  43       8.441   9.381   4.361  1.00  1.20           N  
ATOM    639  H   ARG A  43       8.678   4.379  -0.281  1.00  1.20           H  
ATOM    640  HA  ARG A  43      11.573   4.588   0.260  1.00  1.20           H  
ATOM    641 1HB  ARG A  43      10.759   6.739   0.789  1.00  1.20           H  
ATOM    642 2HB  ARG A  43       9.449   6.126   1.770  1.00  1.20           H  
ATOM    643 1HG  ARG A  43      11.107   5.443   3.449  1.00  1.20           H  
ATOM    644 2HG  ARG A  43      12.432   5.905   2.355  1.00  1.20           H  
ATOM    645 1HD  ARG A  43      12.099   7.656   3.942  1.00  1.20           H  
ATOM    646 2HD  ARG A  43      11.555   8.192   2.361  1.00  1.20           H  
ATOM    647  HE  ARG A  43       9.442   7.127   3.973  1.00  1.20           H  
ATOM    648 1HH1 ARG A  43      11.355   9.987   3.096  1.00  1.20           H  
ATOM    649 2HH1 ARG A  43      10.096  11.099   3.616  1.00  1.20           H  
ATOM    650 1HH2 ARG A  43       7.840   8.609   4.621  1.00  1.20           H  
ATOM    651 2HH2 ARG A  43       8.120  10.331   4.473  1.00  1.20           H  
TER     652
ENDMDL

REMARK ID 636946 MODEL 2 Pyr_B_AP03459
PFRMAT TS
TARGET Pyr_B_AP03459
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   ALA A   1      -0.689  -1.326  -0.207  1.00  2.21           N  
ATOM      2  CA  ALA A   1       0.101  -0.336  -0.928  1.00  2.21           C  
ATOM      3  C   ALA A   1       0.710   0.656   0.044  1.00  2.21           C  
ATOM      4  O   ALA A   1       0.020   1.522   0.587  1.00  2.21           O  
ATOM      5  CB  ALA A   1      -0.755   0.390  -1.949  1.00  2.21           C  
ATOM      6 1H   ALA A   1      -0.789  -2.157  -0.770  1.00  2.21           H  
ATOM      7 2H   ALA A   1      -0.218  -1.556   0.657  1.00  2.21           H  
ATOM      8 3H   ALA A   1      -1.601  -0.946  -0.001  1.00  2.21           H  
ATOM      9  HA  ALA A   1       0.913  -0.852  -1.440  1.00  2.21           H  
ATOM     10 1HB  ALA A   1      -0.138   1.112  -2.483  1.00  2.21           H  
ATOM     11 2HB  ALA A   1      -1.170  -0.327  -2.655  1.00  2.21           H  
ATOM     12 3HB  ALA A   1      -1.561   0.905  -1.438  1.00  2.21           H  
ATOM     13  N   THR A   2       2.004   0.506   0.287  1.00  2.04           N  
ATOM     14  CA  THR A   2       2.724   1.373   1.211  1.00  2.04           C  
ATOM     15  C   THR A   2       2.721   2.826   0.762  1.00  2.04           C  
ATOM     16  O   THR A   2       2.983   3.116  -0.405  1.00  2.04           O  
ATOM     17  CB  THR A   2       4.184   0.902   1.373  1.00  2.04           C  
ATOM     18  OG1 THR A   2       4.193  -0.443   1.878  1.00  2.04           O  
ATOM     19  CG2 THR A   2       4.961   1.819   2.327  1.00  2.04           C  
ATOM     20  H   THR A   2       2.523  -0.220  -0.187  1.00  2.04           H  
ATOM     21  HA  THR A   2       2.234   1.323   2.184  1.00  2.04           H  
ATOM     22  HB  THR A   2       4.675   0.914   0.401  1.00  2.04           H  
ATOM     23  HG1 THR A   2       5.103  -0.736   1.994  1.00  2.04           H  
ATOM     24 1HG2 THR A   2       5.985   1.460   2.418  1.00  2.04           H  
ATOM     25 2HG2 THR A   2       4.978   2.837   1.935  1.00  2.04           H  
ATOM     26 3HG2 THR A   2       4.489   1.817   3.307  1.00  2.04           H  
ATOM     27  N   CYS A   3       2.416   3.724   1.697  1.00  1.94           N  
ATOM     28  CA  CYS A   3       2.469   5.160   1.454  1.00  1.94           C  
ATOM     29  C   CYS A   3       3.751   5.719   2.037  1.00  1.94           C  
ATOM     30  O   CYS A   3       4.089   5.416   3.183  1.00  1.94           O  
ATOM     31  CB  CYS A   3       1.304   5.910   2.067  1.00  1.94           C  
ATOM     32  SG  CYS A   3       1.438   7.668   1.778  1.00  1.94           S  
ATOM     33  H   CYS A   3       2.171   3.391   2.618  1.00  1.94           H  
ATOM     34  HA  CYS A   3       2.473   5.342   0.381  1.00  1.94           H  
ATOM     35 1HB  CYS A   3       0.364   5.562   1.638  1.00  1.94           H  
ATOM     36 2HB  CYS A   3       1.270   5.741   3.142  1.00  1.94           H  
ATOM     37  HG  CYS A   3       0.270   7.992   2.341  1.00  1.94           H  
ATOM     38  N   ASP A   4       4.472   6.498   1.242  1.00  1.89           N  
ATOM     39  CA  ASP A   4       5.724   7.087   1.680  1.00  1.89           C  
ATOM     40  C   ASP A   4       5.559   8.498   2.259  1.00  1.89           C  
ATOM     41  O   ASP A   4       6.250   8.849   3.219  1.00  1.89           O  
ATOM     42  CB  ASP A   4       6.689   7.098   0.514  1.00  1.89           C  
ATOM     43  CG  ASP A   4       7.075   5.671   0.049  1.00  1.89           C  
ATOM     44  OD1 ASP A   4       7.662   4.957   0.822  1.00  1.89           O  
ATOM     45  OD2 ASP A   4       6.774   5.312  -1.069  1.00  1.89           O  
ATOM     46  H   ASP A   4       4.119   6.722   0.315  1.00  1.89           H  
ATOM     47  HA  ASP A   4       6.142   6.452   2.460  1.00  1.89           H  
ATOM     48 1HB  ASP A   4       6.220   7.626  -0.317  1.00  1.89           H  
ATOM     49 2HB  ASP A   4       7.587   7.645   0.798  1.00  1.89           H  
ATOM     50  N   ILE A   5       4.644   9.303   1.701  1.00  1.90           N  
ATOM     51  CA  ILE A   5       4.450  10.656   2.256  1.00  1.90           C  
ATOM     52  C   ILE A   5       3.026  10.908   2.710  1.00  1.90           C  
ATOM     53  O   ILE A   5       2.082  10.823   1.924  1.00  1.90           O  
ATOM     54  CB  ILE A   5       4.816  11.808   1.290  1.00  1.90           C  
ATOM     55  CG1 ILE A   5       6.270  11.757   0.865  1.00  1.90           C  
ATOM     56  CG2 ILE A   5       4.538  13.148   1.951  1.00  1.90           C  
ATOM     57  CD1 ILE A   5       6.593  12.783  -0.211  1.00  1.90           C  
ATOM     58  H   ILE A   5       4.107   8.958   0.905  1.00  1.90           H  
ATOM     59  HA  ILE A   5       5.090  10.759   3.131  1.00  1.90           H  
ATOM     60  HB  ILE A   5       4.210  11.764   0.429  1.00  1.90           H  
ATOM     61 1HG1 ILE A   5       6.894  11.954   1.735  1.00  1.90           H  
ATOM     62 2HG1 ILE A   5       6.511  10.765   0.481  1.00  1.90           H  
ATOM     63 1HG2 ILE A   5       4.789  13.943   1.266  1.00  1.90           H  
ATOM     64 2HG2 ILE A   5       3.489  13.215   2.205  1.00  1.90           H  
ATOM     65 3HG2 ILE A   5       5.148  13.248   2.849  1.00  1.90           H  
ATOM     66 1HD1 ILE A   5       7.639  12.726  -0.457  1.00  1.90           H  
ATOM     67 2HD1 ILE A   5       5.999  12.593  -1.103  1.00  1.90           H  
ATOM     68 3HD1 ILE A   5       6.374  13.781   0.163  1.00  1.90           H  
ATOM     69  N   LEU A   6       2.890  11.246   3.997  1.00  1.95           N  
ATOM     70  CA  LEU A   6       1.607  11.593   4.608  1.00  1.95           C  
ATOM     71  C   LEU A   6       1.611  13.012   5.186  1.00  1.95           C  
ATOM     72  O   LEU A   6       0.751  13.361   5.992  1.00  1.95           O  
ATOM     73  CB  LEU A   6       1.268  10.604   5.717  1.00  1.95           C  
ATOM     74  CG  LEU A   6       1.036   9.187   5.259  1.00  1.95           C  
ATOM     75  CD1 LEU A   6       0.898   8.276   6.450  1.00  1.95           C  
ATOM     76  CD2 LEU A   6      -0.206   9.162   4.429  1.00  1.95           C  
ATOM     77  H   LEU A   6       3.718  11.263   4.576  1.00  1.95           H  
ATOM     78  HA  LEU A   6       0.833  11.541   3.840  1.00  1.95           H  
ATOM     79 1HB  LEU A   6       2.083  10.595   6.439  1.00  1.95           H  
ATOM     80 2HB  LEU A   6       0.363  10.944   6.221  1.00  1.95           H  
ATOM     81  HG  LEU A   6       1.885   8.843   4.667  1.00  1.95           H  
ATOM     82 1HD1 LEU A   6       0.728   7.255   6.104  1.00  1.95           H  
ATOM     83 2HD1 LEU A   6       1.811   8.309   7.045  1.00  1.95           H  
ATOM     84 3HD1 LEU A   6       0.055   8.598   7.061  1.00  1.95           H  
ATOM     85 1HD2 LEU A   6      -0.379   8.145   4.102  1.00  1.95           H  
ATOM     86 2HD2 LEU A   6      -1.053   9.499   5.022  1.00  1.95           H  
ATOM     87 3HD2 LEU A   6      -0.091   9.817   3.561  1.00  1.95           H  
ATOM     88  N   SER A   7       2.623  13.807   4.830  1.00  2.03           N  
ATOM     89  CA  SER A   7       2.766  15.169   5.360  1.00  2.03           C  
ATOM     90  C   SER A   7       1.914  16.207   4.629  1.00  2.03           C  
ATOM     91  O   SER A   7       1.692  17.319   5.116  1.00  2.03           O  
ATOM     92  CB  SER A   7       4.225  15.583   5.315  1.00  2.03           C  
ATOM     93  OG  SER A   7       4.678  15.731   3.997  1.00  2.03           O  
ATOM     94  H   SER A   7       3.298  13.461   4.167  1.00  2.03           H  
ATOM     95  HA  SER A   7       2.450  15.155   6.404  1.00  2.03           H  
ATOM     96 1HB  SER A   7       4.356  16.519   5.855  1.00  2.03           H  
ATOM     97 2HB  SER A   7       4.824  14.829   5.821  1.00  2.03           H  
ATOM     98  HG  SER A   7       4.294  16.552   3.674  1.00  2.03           H  
ATOM     99  N   PHE A   8       1.395  15.841   3.473  1.00  2.13           N  
ATOM    100  CA  PHE A   8       0.621  16.771   2.664  1.00  2.13           C  
ATOM    101  C   PHE A   8      -0.844  16.848   3.102  1.00  2.13           C  
ATOM    102  O   PHE A   8      -1.735  16.323   2.427  1.00  2.13           O  
ATOM    103  CB  PHE A   8       0.659  16.382   1.194  1.00  2.13           C  
ATOM    104  CG  PHE A   8       1.949  16.536   0.431  1.00  2.13           C  
ATOM    105  CD1 PHE A   8       2.628  15.426  -0.067  1.00  2.13           C  
ATOM    106  CD2 PHE A   8       2.469  17.793   0.175  1.00  2.13           C  
ATOM    107  CE1 PHE A   8       3.798  15.590  -0.800  1.00  2.13           C  
ATOM    108  CE2 PHE A   8       3.634  17.946  -0.553  1.00  2.13           C  
ATOM    109  CZ  PHE A   8       4.294  16.840  -1.036  1.00  2.13           C  
ATOM    110  H   PHE A   8       1.566  14.906   3.132  1.00  2.13           H  
ATOM    111  HA  PHE A   8       1.059  17.765   2.772  1.00  2.13           H  
ATOM    112 1HB  PHE A   8       0.402  15.327   1.145  1.00  2.13           H  
ATOM    113 2HB  PHE A   8      -0.104  16.948   0.668  1.00  2.13           H  
ATOM    114  HD1 PHE A   8       2.226  14.420   0.112  1.00  2.13           H  
ATOM    115  HD2 PHE A   8       1.943  18.673   0.549  1.00  2.13           H  
ATOM    116  HE1 PHE A   8       4.325  14.726  -1.190  1.00  2.13           H  
ATOM    117  HE2 PHE A   8       4.027  18.944  -0.751  1.00  2.13           H  
ATOM    118  HZ  PHE A   8       5.202  16.964  -1.612  1.00  2.13           H  
ATOM    119  N   GLN A   9      -1.083  17.481   4.250  1.00  2.21           N  
ATOM    120  CA  GLN A   9      -2.447  17.569   4.792  1.00  2.21           C  
ATOM    121  C   GLN A   9      -3.052  18.973   4.737  1.00  2.21           C  
ATOM    122  O   GLN A   9      -2.408  19.955   5.119  1.00  2.21           O  
ATOM    123  CB  GLN A   9      -2.503  17.088   6.242  1.00  2.21           C  
ATOM    124  CG  GLN A   9      -3.935  17.071   6.803  1.00  2.21           C  
ATOM    125  CD  GLN A   9      -4.046  16.487   8.183  1.00  2.21           C  
ATOM    126  OE1 GLN A   9      -3.165  16.677   9.030  1.00  2.21           O  
ATOM    127  NE2 GLN A   9      -5.132  15.762   8.430  1.00  2.21           N  
ATOM    128  H   GLN A   9      -0.277  17.861   4.750  1.00  2.21           H  
ATOM    129  HA  GLN A   9      -3.087  16.922   4.201  1.00  2.21           H  
ATOM    130 1HB  GLN A   9      -2.067  16.097   6.326  1.00  2.21           H  
ATOM    131 2HB  GLN A   9      -1.910  17.756   6.863  1.00  2.21           H  
ATOM    132 1HG  GLN A   9      -4.288  18.093   6.852  1.00  2.21           H  
ATOM    133 2HG  GLN A   9      -4.576  16.497   6.135  1.00  2.21           H  
ATOM    134 1HE2 GLN A   9      -5.263  15.345   9.331  1.00  2.21           H  
ATOM    135 2HE2 GLN A   9      -5.838  15.625   7.709  1.00  2.21           H  
ATOM    136  N   SER A  10      -4.303  19.053   4.277  1.00  2.23           N  
ATOM    137  CA  SER A  10      -5.036  20.316   4.255  1.00  2.23           C  
ATOM    138  C   SER A  10      -6.456  20.094   4.764  1.00  2.23           C  
ATOM    139  O   SER A  10      -7.285  19.514   4.069  1.00  2.23           O  
ATOM    140  CB  SER A  10      -5.071  20.897   2.858  1.00  2.23           C  
ATOM    141  OG  SER A  10      -3.782  21.194   2.391  1.00  2.23           O  
ATOM    142  H   SER A  10      -4.767  18.195   3.970  1.00  2.23           H  
ATOM    143  HA  SER A  10      -4.541  21.014   4.920  1.00  2.23           H  
ATOM    144 1HB  SER A  10      -5.568  20.207   2.177  1.00  2.23           H  
ATOM    145 2HB  SER A  10      -5.652  21.803   2.884  1.00  2.23           H  
ATOM    146  HG  SER A  10      -3.337  21.661   3.110  1.00  2.23           H  
ATOM    147  N   GLN A  11      -6.744  20.553   5.979  1.00  2.16           N  
ATOM    148  CA  GLN A  11      -8.046  20.273   6.591  1.00  2.16           C  
ATOM    149  C   GLN A  11      -9.096  21.344   6.306  1.00  2.16           C  
ATOM    150  O   GLN A  11     -10.265  21.204   6.657  1.00  2.16           O  
ATOM    151  CB  GLN A  11      -7.872  20.117   8.101  1.00  2.16           C  
ATOM    152  CG  GLN A  11      -6.988  18.937   8.482  1.00  2.16           C  
ATOM    153  CD  GLN A  11      -6.823  18.755   9.980  1.00  2.16           C  
ATOM    154  OE1 GLN A  11      -7.783  18.426  10.683  1.00  2.16           O  
ATOM    155  NE2 GLN A  11      -5.608  18.968  10.482  1.00  2.16           N  
ATOM    156  H   GLN A  11      -6.038  21.058   6.501  1.00  2.16           H  
ATOM    157  HA  GLN A  11      -8.415  19.336   6.185  1.00  2.16           H  
ATOM    158 1HB  GLN A  11      -7.432  21.026   8.514  1.00  2.16           H  
ATOM    159 2HB  GLN A  11      -8.846  19.980   8.568  1.00  2.16           H  
ATOM    160 1HG  GLN A  11      -7.410  18.023   8.071  1.00  2.16           H  
ATOM    161 2HG  GLN A  11      -6.005  19.109   8.061  1.00  2.16           H  
ATOM    162 1HE2 GLN A  11      -5.446  18.860  11.464  1.00  2.16           H  
ATOM    163 2HE2 GLN A  11      -4.852  19.241   9.884  1.00  2.16           H  
ATOM    164  N   TRP A  12      -8.650  22.429   5.699  1.00  2.02           N  
ATOM    165  CA  TRP A  12      -9.472  23.591   5.385  1.00  2.02           C  
ATOM    166  C   TRP A  12     -10.080  23.613   3.981  1.00  2.02           C  
ATOM    167  O   TRP A  12     -10.825  24.534   3.643  1.00  2.02           O  
ATOM    168  CB  TRP A  12      -8.615  24.830   5.601  1.00  2.02           C  
ATOM    169  CG  TRP A  12      -7.267  24.708   4.951  1.00  2.02           C  
ATOM    170  CD1 TRP A  12      -6.916  25.038   3.680  1.00  2.02           C  
ATOM    171  CD2 TRP A  12      -6.074  24.179   5.572  1.00  2.02           C  
ATOM    172  NE1 TRP A  12      -5.583  24.762   3.471  1.00  2.02           N  
ATOM    173  CE2 TRP A  12      -5.056  24.237   4.619  1.00  2.02           C  
ATOM    174  CE3 TRP A  12      -5.794  23.668   6.846  1.00  2.02           C  
ATOM    175  CZ2 TRP A  12      -3.768  23.807   4.896  1.00  2.02           C  
ATOM    176  CZ3 TRP A  12      -4.507  23.231   7.124  1.00  2.02           C  
ATOM    177  CH2 TRP A  12      -3.519  23.301   6.174  1.00  2.02           C  
ATOM    178  H   TRP A  12      -7.677  22.449   5.442  1.00  2.02           H  
ATOM    179  HA  TRP A  12     -10.294  23.617   6.101  1.00  2.02           H  
ATOM    180 1HB  TRP A  12      -9.122  25.701   5.188  1.00  2.02           H  
ATOM    181 2HB  TRP A  12      -8.476  25.000   6.668  1.00  2.02           H  
ATOM    182  HD1 TRP A  12      -7.589  25.460   2.939  1.00  2.02           H  
ATOM    183  HE1 TRP A  12      -5.078  24.922   2.610  1.00  2.02           H  
ATOM    184  HE3 TRP A  12      -6.576  23.614   7.605  1.00  2.02           H  
ATOM    185  HZ2 TRP A  12      -2.970  23.850   4.155  1.00  2.02           H  
ATOM    186  HZ3 TRP A  12      -4.296  22.835   8.118  1.00  2.02           H  
ATOM    187  HH2 TRP A  12      -2.516  22.949   6.423  1.00  2.02           H  
ATOM    188  N   VAL A  13      -9.730  22.638   3.154  1.00  1.83           N  
ATOM    189  CA  VAL A  13     -10.179  22.628   1.766  1.00  1.83           C  
ATOM    190  C   VAL A  13     -10.303  21.214   1.219  1.00  1.83           C  
ATOM    191  O   VAL A  13      -9.529  20.334   1.585  1.00  1.83           O  
ATOM    192  CB  VAL A  13      -9.174  23.438   0.923  1.00  1.83           C  
ATOM    193  CG1 VAL A  13      -7.844  22.733   0.958  1.00  1.83           C  
ATOM    194  CG2 VAL A  13      -9.659  23.623  -0.513  1.00  1.83           C  
ATOM    195  H   VAL A  13      -9.139  21.893   3.495  1.00  1.83           H  
ATOM    196  HA  VAL A  13     -11.157  23.108   1.714  1.00  1.83           H  
ATOM    197  HB  VAL A  13      -9.049  24.415   1.379  1.00  1.83           H  
ATOM    198 1HG1 VAL A  13      -7.106  23.307   0.399  1.00  1.83           H  
ATOM    199 2HG1 VAL A  13      -7.530  22.639   1.986  1.00  1.83           H  
ATOM    200 3HG1 VAL A  13      -7.949  21.741   0.512  1.00  1.83           H  
ATOM    201 1HG2 VAL A  13      -8.929  24.213  -1.063  1.00  1.83           H  
ATOM    202 2HG2 VAL A  13      -9.771  22.668  -1.005  1.00  1.83           H  
ATOM    203 3HG2 VAL A  13     -10.616  24.144  -0.508  1.00  1.83           H  
ATOM    204  N   THR A  14     -11.253  21.002   0.315  1.00  1.59           N  
ATOM    205  CA  THR A  14     -11.371  19.707  -0.334  1.00  1.59           C  
ATOM    206  C   THR A  14     -10.060  19.417  -1.086  1.00  1.59           C  
ATOM    207  O   THR A  14      -9.608  20.274  -1.844  1.00  1.59           O  
ATOM    208  CB  THR A  14     -12.539  19.701  -1.334  1.00  1.59           C  
ATOM    209  OG1 THR A  14     -13.759  20.022  -0.649  1.00  1.59           O  
ATOM    210  CG2 THR A  14     -12.664  18.335  -1.988  1.00  1.59           C  
ATOM    211  H   THR A  14     -11.879  21.753   0.064  1.00  1.59           H  
ATOM    212  HA  THR A  14     -11.583  18.965   0.421  1.00  1.59           H  
ATOM    213  HB  THR A  14     -12.358  20.449  -2.106  1.00  1.59           H  
ATOM    214  HG1 THR A  14     -14.491  20.004  -1.274  1.00  1.59           H  
ATOM    215 1HG2 THR A  14     -13.490  18.344  -2.696  1.00  1.59           H  
ATOM    216 2HG2 THR A  14     -11.738  18.096  -2.518  1.00  1.59           H  
ATOM    217 3HG2 THR A  14     -12.848  17.582  -1.225  1.00  1.59           H  
ATOM    218  N   PRO A  15      -9.407  18.260  -0.880  1.00  1.35           N  
ATOM    219  CA  PRO A  15      -8.178  17.858  -1.536  1.00  1.35           C  
ATOM    220  C   PRO A  15      -8.274  17.816  -3.053  1.00  1.35           C  
ATOM    221  O   PRO A  15      -9.309  17.460  -3.620  1.00  1.35           O  
ATOM    222  CB  PRO A  15      -7.958  16.462  -0.981  1.00  1.35           C  
ATOM    223  CG  PRO A  15      -8.641  16.446   0.326  1.00  1.35           C  
ATOM    224  CD  PRO A  15      -9.854  17.306   0.161  1.00  1.35           C  
ATOM    225  HA  PRO A  15      -7.370  18.535  -1.221  1.00  1.35           H  
ATOM    226 1HB  PRO A  15      -8.354  15.718  -1.686  1.00  1.35           H  
ATOM    227 2HB  PRO A  15      -6.886  16.281  -0.873  1.00  1.35           H  
ATOM    228 1HG  PRO A  15      -8.878  15.413   0.614  1.00  1.35           H  
ATOM    229 2HG  PRO A  15      -7.963  16.841   1.090  1.00  1.35           H  
ATOM    230 1HD  PRO A  15     -10.720  16.717  -0.165  1.00  1.35           H  
ATOM    231 2HD  PRO A  15     -10.002  17.794   1.138  1.00  1.35           H  
ATOM    232  N   ASN A  16      -7.164  18.157  -3.696  1.00  1.16           N  
ATOM    233  CA  ASN A  16      -7.025  18.158  -5.147  1.00  1.16           C  
ATOM    234  C   ASN A  16      -6.124  17.016  -5.619  1.00  1.16           C  
ATOM    235  O   ASN A  16      -4.909  17.069  -5.420  1.00  1.16           O  
ATOM    236  CB  ASN A  16      -6.501  19.510  -5.605  1.00  1.16           C  
ATOM    237  CG  ASN A  16      -6.384  19.650  -7.101  1.00  1.16           C  
ATOM    238  OD1 ASN A  16      -6.100  18.679  -7.811  1.00  1.16           O  
ATOM    239  ND2 ASN A  16      -6.594  20.849  -7.593  1.00  1.16           N  
ATOM    240  H   ASN A  16      -6.367  18.438  -3.144  1.00  1.16           H  
ATOM    241  HA  ASN A  16      -8.011  17.999  -5.588  1.00  1.16           H  
ATOM    242 1HB  ASN A  16      -7.163  20.295  -5.234  1.00  1.16           H  
ATOM    243 2HB  ASN A  16      -5.519  19.681  -5.164  1.00  1.16           H  
ATOM    244 1HD2 ASN A  16      -6.531  21.006  -8.579  1.00  1.16           H  
ATOM    245 2HD2 ASN A  16      -6.820  21.608  -6.981  1.00  1.16           H  
ATOM    246  N   HIS A  17      -6.708  15.991  -6.247  1.00  1.04           N  
ATOM    247  CA  HIS A  17      -5.934  14.816  -6.661  1.00  1.04           C  
ATOM    248  C   HIS A  17      -4.859  15.153  -7.695  1.00  1.04           C  
ATOM    249  O   HIS A  17      -3.753  14.614  -7.648  1.00  1.04           O  
ATOM    250  CB  HIS A  17      -6.841  13.758  -7.295  1.00  1.04           C  
ATOM    251  CG  HIS A  17      -7.745  13.008  -6.378  1.00  1.04           C  
ATOM    252  ND1 HIS A  17      -7.284  12.131  -5.408  1.00  1.04           N  
ATOM    253  CD2 HIS A  17      -9.094  12.985  -6.300  1.00  1.04           C  
ATOM    254  CE1 HIS A  17      -8.335  11.592  -4.794  1.00  1.04           C  
ATOM    255  NE2 HIS A  17      -9.431  12.102  -5.312  1.00  1.04           N  
ATOM    256  H   HIS A  17      -7.707  16.015  -6.400  1.00  1.04           H  
ATOM    257  HA  HIS A  17      -5.445  14.379  -5.796  1.00  1.04           H  
ATOM    258 1HB  HIS A  17      -7.461  14.234  -8.056  1.00  1.04           H  
ATOM    259 2HB  HIS A  17      -6.217  13.027  -7.809  1.00  1.04           H  
ATOM    260  HD2 HIS A  17      -9.787  13.557  -6.918  1.00  1.04           H  
ATOM    261  HE1 HIS A  17      -8.305  10.861  -3.998  1.00  1.04           H  
ATOM    262  HE2 HIS A  17     -10.376  11.876  -5.033  1.00  1.04           H  
ATOM    263  N   ALA A  18      -5.168  16.033  -8.650  1.00  0.98           N  
ATOM    264  CA  ALA A  18      -4.162  16.396  -9.648  1.00  0.98           C  
ATOM    265  C   ALA A  18      -2.988  17.079  -8.964  1.00  0.98           C  
ATOM    266  O   ALA A  18      -1.824  16.858  -9.318  1.00  0.98           O  
ATOM    267  CB  ALA A  18      -4.755  17.307 -10.701  1.00  0.98           C  
ATOM    268  H   ALA A  18      -6.081  16.468  -8.666  1.00  0.98           H  
ATOM    269  HA  ALA A  18      -3.801  15.483 -10.120  1.00  0.98           H  
ATOM    270 1HB  ALA A  18      -3.992  17.553 -11.436  1.00  0.98           H  
ATOM    271 2HB  ALA A  18      -5.585  16.804 -11.192  1.00  0.98           H  
ATOM    272 3HB  ALA A  18      -5.112  18.220 -10.230  1.00  0.98           H  
ATOM    273  N   GLY A  19      -3.317  17.912  -7.973  1.00  0.99           N  
ATOM    274  CA  GLY A  19      -2.346  18.649  -7.180  1.00  0.99           C  
ATOM    275  C   GLY A  19      -1.452  17.664  -6.457  1.00  0.99           C  
ATOM    276  O   GLY A  19      -0.223  17.742  -6.528  1.00  0.99           O  
ATOM    277  H   GLY A  19      -4.306  18.037  -7.766  1.00  0.99           H  
ATOM    278 1HA  GLY A  19      -1.751  19.296  -7.825  1.00  0.99           H  
ATOM    279 2HA  GLY A  19      -2.868  19.279  -6.460  1.00  0.99           H  
ATOM    280  N   CYS A  20      -2.088  16.720  -5.774  1.00  1.03           N  
ATOM    281  CA  CYS A  20      -1.399  15.683  -5.028  1.00  1.03           C  
ATOM    282  C   CYS A  20      -0.424  14.920  -5.899  1.00  1.03           C  
ATOM    283  O   CYS A  20       0.769  14.851  -5.594  1.00  1.03           O  
ATOM    284  CB  CYS A  20      -2.426  14.709  -4.452  1.00  1.03           C  
ATOM    285  SG  CYS A  20      -1.754  13.252  -3.630  1.00  1.03           S  
ATOM    286  H   CYS A  20      -3.103  16.736  -5.766  1.00  1.03           H  
ATOM    287  HA  CYS A  20      -0.851  16.154  -4.213  1.00  1.03           H  
ATOM    288 1HB  CYS A  20      -3.037  15.246  -3.742  1.00  1.03           H  
ATOM    289 2HB  CYS A  20      -3.081  14.366  -5.245  1.00  1.03           H  
ATOM    290  N   ALA A  21      -0.908  14.400  -7.020  1.00  1.09           N  
ATOM    291  CA  ALA A  21      -0.038  13.633  -7.882  1.00  1.09           C  
ATOM    292  C   ALA A  21       1.127  14.486  -8.369  1.00  1.09           C  
ATOM    293  O   ALA A  21       2.269  14.024  -8.387  1.00  1.09           O  
ATOM    294  CB  ALA A  21      -0.828  13.083  -9.044  1.00  1.09           C  
ATOM    295  H   ALA A  21      -1.895  14.514  -7.255  1.00  1.09           H  
ATOM    296  HA  ALA A  21       0.368  12.805  -7.300  1.00  1.09           H  
ATOM    297 1HB  ALA A  21      -0.178  12.486  -9.679  1.00  1.09           H  
ATOM    298 2HB  ALA A  21      -1.644  12.463  -8.662  1.00  1.09           H  
ATOM    299 3HB  ALA A  21      -1.242  13.916  -9.618  1.00  1.09           H  
ATOM    300  N   LEU A  22       0.879  15.757  -8.700  1.00  1.16           N  
ATOM    301  CA  LEU A  22       1.969  16.611  -9.144  1.00  1.16           C  
ATOM    302  C   LEU A  22       3.027  16.742  -8.065  1.00  1.16           C  
ATOM    303  O   LEU A  22       4.216  16.556  -8.333  1.00  1.16           O  
ATOM    304  CB  LEU A  22       1.472  18.000  -9.538  1.00  1.16           C  
ATOM    305  CG  LEU A  22       2.579  18.969  -9.923  1.00  1.16           C  
ATOM    306  CD1 LEU A  22       3.334  18.425 -11.128  1.00  1.16           C  
ATOM    307  CD2 LEU A  22       1.985  20.330 -10.209  1.00  1.16           C  
ATOM    308  H   LEU A  22      -0.072  16.132  -8.682  1.00  1.16           H  
ATOM    309  HA  LEU A  22       2.428  16.151 -10.017  1.00  1.16           H  
ATOM    310 1HB  LEU A  22       0.783  17.903 -10.375  1.00  1.16           H  
ATOM    311 2HB  LEU A  22       0.929  18.427  -8.697  1.00  1.16           H  
ATOM    312  HG  LEU A  22       3.270  19.050  -9.101  1.00  1.16           H  
ATOM    313 1HD1 LEU A  22       4.138  19.112 -11.391  1.00  1.16           H  
ATOM    314 2HD1 LEU A  22       3.756  17.449 -10.882  1.00  1.16           H  
ATOM    315 3HD1 LEU A  22       2.651  18.326 -11.970  1.00  1.16           H  
ATOM    316 1HD2 LEU A  22       2.781  21.028 -10.471  1.00  1.16           H  
ATOM    317 2HD2 LEU A  22       1.281  20.253 -11.038  1.00  1.16           H  
ATOM    318 3HD2 LEU A  22       1.463  20.688  -9.320  1.00  1.16           H  
ATOM    319  N   HIS A  23       2.604  17.032  -6.836  1.00  1.25           N  
ATOM    320  CA  HIS A  23       3.554  17.211  -5.751  1.00  1.25           C  
ATOM    321  C   HIS A  23       4.341  15.938  -5.505  1.00  1.25           C  
ATOM    322  O   HIS A  23       5.554  15.975  -5.283  1.00  1.25           O  
ATOM    323  CB  HIS A  23       2.839  17.626  -4.463  1.00  1.25           C  
ATOM    324  CG  HIS A  23       2.359  19.032  -4.474  1.00  1.25           C  
ATOM    325  ND1 HIS A  23       3.218  20.109  -4.611  1.00  1.25           N  
ATOM    326  CD2 HIS A  23       1.119  19.554  -4.350  1.00  1.25           C  
ATOM    327  CE1 HIS A  23       2.519  21.228  -4.586  1.00  1.25           C  
ATOM    328  NE2 HIS A  23       1.244  20.921  -4.426  1.00  1.25           N  
ATOM    329  H   HIS A  23       1.603  17.152  -6.666  1.00  1.25           H  
ATOM    330  HA  HIS A  23       4.259  17.993  -6.008  1.00  1.25           H  
ATOM    331 1HB  HIS A  23       1.978  16.966  -4.298  1.00  1.25           H  
ATOM    332 2HB  HIS A  23       3.508  17.500  -3.632  1.00  1.25           H  
ATOM    333  HD2 HIS A  23       0.194  18.993  -4.216  1.00  1.25           H  
ATOM    334  HE1 HIS A  23       2.926  22.235  -4.677  1.00  1.25           H  
ATOM    335  HE2 HIS A  23       0.482  21.580  -4.366  1.00  1.25           H  
ATOM    336  N   CYS A  24       3.670  14.805  -5.589  1.00  1.33           N  
ATOM    337  CA  CYS A  24       4.345  13.541  -5.352  1.00  1.33           C  
ATOM    338  C   CYS A  24       5.433  13.313  -6.396  1.00  1.33           C  
ATOM    339  O   CYS A  24       6.564  12.958  -6.056  1.00  1.33           O  
ATOM    340  CB  CYS A  24       3.334  12.407  -5.398  1.00  1.33           C  
ATOM    341  SG  CYS A  24       2.134  12.431  -4.040  1.00  1.33           S  
ATOM    342  H   CYS A  24       2.672  14.811  -5.777  1.00  1.33           H  
ATOM    343  HA  CYS A  24       4.809  13.575  -4.368  1.00  1.33           H  
ATOM    344 1HB  CYS A  24       2.779  12.459  -6.332  1.00  1.33           H  
ATOM    345 2HB  CYS A  24       3.850  11.452  -5.380  1.00  1.33           H  
ATOM    346  N   VAL A  25       5.129  13.635  -7.655  1.00  1.41           N  
ATOM    347  CA  VAL A  25       6.100  13.511  -8.737  1.00  1.41           C  
ATOM    348  C   VAL A  25       7.281  14.460  -8.525  1.00  1.41           C  
ATOM    349  O   VAL A  25       8.440  14.066  -8.676  1.00  1.41           O  
ATOM    350  CB  VAL A  25       5.418  13.747 -10.089  1.00  1.41           C  
ATOM    351  CG1 VAL A  25       6.448  13.835 -11.194  1.00  1.41           C  
ATOM    352  CG2 VAL A  25       4.468  12.576 -10.353  1.00  1.41           C  
ATOM    353  H   VAL A  25       4.179  13.938  -7.877  1.00  1.41           H  
ATOM    354  HA  VAL A  25       6.478  12.494  -8.737  1.00  1.41           H  
ATOM    355  HB  VAL A  25       4.861  14.685 -10.057  1.00  1.41           H  
ATOM    356 1HG1 VAL A  25       5.944  13.997 -12.144  1.00  1.41           H  
ATOM    357 2HG1 VAL A  25       7.124  14.666 -10.993  1.00  1.41           H  
ATOM    358 3HG1 VAL A  25       7.014  12.903 -11.234  1.00  1.41           H  
ATOM    359 1HG2 VAL A  25       3.962  12.719 -11.303  1.00  1.41           H  
ATOM    360 2HG2 VAL A  25       5.040  11.644 -10.381  1.00  1.41           H  
ATOM    361 3HG2 VAL A  25       3.736  12.514  -9.564  1.00  1.41           H  
ATOM    362  N   ILE A  26       6.995  15.696  -8.116  1.00  1.48           N  
ATOM    363  CA  ILE A  26       8.027  16.697  -7.846  1.00  1.48           C  
ATOM    364  C   ILE A  26       9.001  16.206  -6.778  1.00  1.48           C  
ATOM    365  O   ILE A  26      10.209  16.427  -6.878  1.00  1.48           O  
ATOM    366  CB  ILE A  26       7.414  18.043  -7.417  1.00  1.48           C  
ATOM    367  CG1 ILE A  26       6.695  18.702  -8.610  1.00  1.48           C  
ATOM    368  CG2 ILE A  26       8.483  18.953  -6.838  1.00  1.48           C  
ATOM    369  CD1 ILE A  26       5.823  19.877  -8.219  1.00  1.48           C  
ATOM    370  H   ILE A  26       6.014  15.961  -8.012  1.00  1.48           H  
ATOM    371  HA  ILE A  26       8.588  16.862  -8.764  1.00  1.48           H  
ATOM    372  HB  ILE A  26       6.663  17.859  -6.655  1.00  1.48           H  
ATOM    373 1HG1 ILE A  26       7.442  19.051  -9.319  1.00  1.48           H  
ATOM    374 2HG1 ILE A  26       6.076  17.959  -9.106  1.00  1.48           H  
ATOM    375 1HG2 ILE A  26       8.027  19.888  -6.522  1.00  1.48           H  
ATOM    376 2HG2 ILE A  26       8.947  18.466  -5.980  1.00  1.48           H  
ATOM    377 3HG2 ILE A  26       9.241  19.152  -7.595  1.00  1.48           H  
ATOM    378 1HD1 ILE A  26       5.355  20.293  -9.108  1.00  1.48           H  
ATOM    379 2HD1 ILE A  26       5.054  19.546  -7.526  1.00  1.48           H  
ATOM    380 3HD1 ILE A  26       6.433  20.638  -7.742  1.00  1.48           H  
ATOM    381  N   LYS A  27       8.476  15.517  -5.767  1.00  1.54           N  
ATOM    382  CA  LYS A  27       9.287  14.995  -4.675  1.00  1.54           C  
ATOM    383  C   LYS A  27      10.006  13.670  -4.998  1.00  1.54           C  
ATOM    384  O   LYS A  27      10.688  13.126  -4.125  1.00  1.54           O  
ATOM    385  CB  LYS A  27       8.432  14.807  -3.418  1.00  1.54           C  
ATOM    386  CG  LYS A  27       7.821  16.081  -2.846  1.00  1.54           C  
ATOM    387  CD  LYS A  27       8.878  17.049  -2.360  1.00  1.54           C  
ATOM    388  CE  LYS A  27       8.245  18.273  -1.710  1.00  1.54           C  
ATOM    389  NZ  LYS A  27       9.274  19.258  -1.258  1.00  1.54           N  
ATOM    390  H   LYS A  27       7.464  15.388  -5.734  1.00  1.54           H  
ATOM    391  HA  LYS A  27      10.056  15.734  -4.453  1.00  1.54           H  
ATOM    392 1HB  LYS A  27       7.599  14.141  -3.651  1.00  1.54           H  
ATOM    393 2HB  LYS A  27       9.025  14.341  -2.639  1.00  1.54           H  
ATOM    394 1HG  LYS A  27       7.228  16.577  -3.607  1.00  1.54           H  
ATOM    395 2HG  LYS A  27       7.170  15.812  -2.018  1.00  1.54           H  
ATOM    396 1HD  LYS A  27       9.525  16.553  -1.636  1.00  1.54           H  
ATOM    397 2HD  LYS A  27       9.486  17.372  -3.207  1.00  1.54           H  
ATOM    398 1HE  LYS A  27       7.582  18.756  -2.429  1.00  1.54           H  
ATOM    399 2HE  LYS A  27       7.657  17.955  -0.848  1.00  1.54           H  
ATOM    400 1HZ  LYS A  27       8.819  20.053  -0.833  1.00  1.54           H  
ATOM    401 2HZ  LYS A  27       9.886  18.820  -0.582  1.00  1.54           H  
ATOM    402 3HZ  LYS A  27       9.817  19.567  -2.052  1.00  1.54           H  
ATOM    403  N   GLY A  28       9.868  13.139  -6.225  1.00  1.56           N  
ATOM    404  CA  GLY A  28      10.549  11.893  -6.587  1.00  1.56           C  
ATOM    405  C   GLY A  28       9.713  10.607  -6.497  1.00  1.56           C  
ATOM    406  O   GLY A  28      10.272   9.508  -6.470  1.00  1.56           O  
ATOM    407  H   GLY A  28       9.307  13.607  -6.937  1.00  1.56           H  
ATOM    408 1HA  GLY A  28      10.913  11.995  -7.608  1.00  1.56           H  
ATOM    409 2HA  GLY A  28      11.432  11.783  -5.961  1.00  1.56           H  
ATOM    410  N   TYR A  29       8.390  10.729  -6.457  1.00  1.56           N  
ATOM    411  CA  TYR A  29       7.516   9.561  -6.364  1.00  1.56           C  
ATOM    412  C   TYR A  29       6.789   9.299  -7.687  1.00  1.56           C  
ATOM    413  O   TYR A  29       6.850  10.110  -8.608  1.00  1.56           O  
ATOM    414  CB  TYR A  29       6.570   9.769  -5.186  1.00  1.56           C  
ATOM    415  CG  TYR A  29       7.332   9.851  -3.907  1.00  1.56           C  
ATOM    416  CD1 TYR A  29       7.909  11.039  -3.560  1.00  1.56           C  
ATOM    417  CD2 TYR A  29       7.482   8.764  -3.095  1.00  1.56           C  
ATOM    418  CE1 TYR A  29       8.659  11.135  -2.426  1.00  1.56           C  
ATOM    419  CE2 TYR A  29       8.237   8.862  -1.958  1.00  1.56           C  
ATOM    420  CZ  TYR A  29       8.825  10.038  -1.622  1.00  1.56           C  
ATOM    421  OH  TYR A  29       9.591  10.131  -0.482  1.00  1.56           O  
ATOM    422  H   TYR A  29       7.957  11.653  -6.465  1.00  1.56           H  
ATOM    423  HA  TYR A  29       8.132   8.694  -6.162  1.00  1.56           H  
ATOM    424 1HB  TYR A  29       6.018  10.676  -5.310  1.00  1.56           H  
ATOM    425 2HB  TYR A  29       5.869   8.977  -5.113  1.00  1.56           H  
ATOM    426  HD1 TYR A  29       7.787  11.900  -4.204  1.00  1.56           H  
ATOM    427  HD2 TYR A  29       7.022   7.821  -3.354  1.00  1.56           H  
ATOM    428  HE1 TYR A  29       9.132  12.076  -2.166  1.00  1.56           H  
ATOM    429  HE2 TYR A  29       8.376   7.996  -1.332  1.00  1.56           H  
ATOM    430  HH  TYR A  29       9.815  11.052  -0.325  1.00  1.56           H  
ATOM    431  N   LYS A  30       6.166   8.125  -7.837  1.00  1.53           N  
ATOM    432  CA  LYS A  30       5.458   7.834  -9.087  1.00  1.53           C  
ATOM    433  C   LYS A  30       4.219   8.706  -9.215  1.00  1.53           C  
ATOM    434  O   LYS A  30       3.853   9.152 -10.305  1.00  1.53           O  
ATOM    435  CB  LYS A  30       5.027   6.364  -9.168  1.00  1.53           C  
ATOM    436  CG  LYS A  30       6.125   5.306  -9.392  1.00  1.53           C  
ATOM    437  CD  LYS A  30       5.461   3.920  -9.477  1.00  1.53           C  
ATOM    438  CE  LYS A  30       6.438   2.772  -9.716  1.00  1.53           C  
ATOM    439  NZ  LYS A  30       7.340   2.579  -8.563  1.00  1.53           N  
ATOM    440  H   LYS A  30       6.099   7.468  -7.062  1.00  1.53           H  
ATOM    441  HA  LYS A  30       6.119   8.059  -9.925  1.00  1.53           H  
ATOM    442 1HB  LYS A  30       4.520   6.097  -8.237  1.00  1.53           H  
ATOM    443 2HB  LYS A  30       4.298   6.252  -9.969  1.00  1.53           H  
ATOM    444 1HG  LYS A  30       6.644   5.511 -10.326  1.00  1.53           H  
ATOM    445 2HG  LYS A  30       6.850   5.315  -8.588  1.00  1.53           H  
ATOM    446 1HD  LYS A  30       4.948   3.728  -8.530  1.00  1.53           H  
ATOM    447 2HD  LYS A  30       4.720   3.922 -10.275  1.00  1.53           H  
ATOM    448 1HE  LYS A  30       5.863   1.860  -9.863  1.00  1.53           H  
ATOM    449 2HE  LYS A  30       7.032   2.964 -10.607  1.00  1.53           H  
ATOM    450 1HZ  LYS A  30       7.960   1.807  -8.716  1.00  1.53           H  
ATOM    451 2HZ  LYS A  30       7.889   3.414  -8.415  1.00  1.53           H  
ATOM    452 3HZ  LYS A  30       6.780   2.404  -7.700  1.00  1.53           H  
ATOM    453  N   GLY A  31       3.572   8.936  -8.083  1.00  1.49           N  
ATOM    454  CA  GLY A  31       2.351   9.723  -8.044  1.00  1.49           C  
ATOM    455  C   GLY A  31       1.693   9.569  -6.691  1.00  1.49           C  
ATOM    456  O   GLY A  31       2.374   9.311  -5.695  1.00  1.49           O  
ATOM    457  H   GLY A  31       3.935   8.507  -7.231  1.00  1.49           H  
ATOM    458 1HA  GLY A  31       2.581  10.774  -8.228  1.00  1.49           H  
ATOM    459 2HA  GLY A  31       1.673   9.393  -8.830  1.00  1.49           H  
ATOM    460  N   GLY A  32       0.382   9.748  -6.650  1.00  1.46           N  
ATOM    461  CA  GLY A  32      -0.326   9.689  -5.385  1.00  1.46           C  
ATOM    462  C   GLY A  32      -1.822   9.863  -5.552  1.00  1.46           C  
ATOM    463  O   GLY A  32      -2.335   9.945  -6.671  1.00  1.46           O  
ATOM    464  H   GLY A  32      -0.129   9.938  -7.499  1.00  1.46           H  
ATOM    465 1HA  GLY A  32      -0.120   8.739  -4.891  1.00  1.46           H  
ATOM    466 2HA  GLY A  32       0.047  10.472  -4.728  1.00  1.46           H  
ATOM    467  N   GLN A  33      -2.506   9.858  -4.417  1.00  1.46           N  
ATOM    468  CA  GLN A  33      -3.965   9.960  -4.341  1.00  1.46           C  
ATOM    469  C   GLN A  33      -4.409  10.608  -3.041  1.00  1.46           C  
ATOM    470  O   GLN A  33      -3.809  10.370  -1.992  1.00  1.46           O  
ATOM    471  CB  GLN A  33      -4.603   8.573  -4.461  1.00  1.46           C  
ATOM    472  CG  GLN A  33      -6.125   8.587  -4.456  1.00  1.46           C  
ATOM    473  CD  GLN A  33      -6.747   7.234  -4.624  1.00  1.46           C  
ATOM    474  OE1 GLN A  33      -6.210   6.347  -5.295  1.00  1.46           O  
ATOM    475  NE2 GLN A  33      -7.905   7.057  -3.998  1.00  1.46           N  
ATOM    476  H   GLN A  33      -1.950   9.777  -3.566  1.00  1.46           H  
ATOM    477  HA  GLN A  33      -4.314  10.586  -5.163  1.00  1.46           H  
ATOM    478 1HB  GLN A  33      -4.275   8.103  -5.388  1.00  1.46           H  
ATOM    479 2HB  GLN A  33      -4.266   7.946  -3.635  1.00  1.46           H  
ATOM    480 1HG  GLN A  33      -6.472   8.979  -3.506  1.00  1.46           H  
ATOM    481 2HG  GLN A  33      -6.467   9.224  -5.270  1.00  1.46           H  
ATOM    482 1HE2 GLN A  33      -8.381   6.181  -4.059  1.00  1.46           H  
ATOM    483 2HE2 GLN A  33      -8.299   7.809  -3.459  1.00  1.46           H  
ATOM    484  N   CYS A  34      -5.450  11.431  -3.088  1.00  1.47           N  
ATOM    485  CA  CYS A  34      -5.932  12.011  -1.844  1.00  1.47           C  
ATOM    486  C   CYS A  34      -6.906  11.112  -1.089  1.00  1.47           C  
ATOM    487  O   CYS A  34      -7.709  10.392  -1.689  1.00  1.47           O  
ATOM    488  CB  CYS A  34      -6.624  13.334  -2.095  1.00  1.47           C  
ATOM    489  SG  CYS A  34      -5.558  14.563  -2.794  1.00  1.47           S  
ATOM    490  H   CYS A  34      -5.929  11.643  -3.966  1.00  1.47           H  
ATOM    491  HA  CYS A  34      -5.080  12.192  -1.207  1.00  1.47           H  
ATOM    492 1HB  CYS A  34      -7.477  13.211  -2.738  1.00  1.47           H  
ATOM    493 2HB  CYS A  34      -6.988  13.708  -1.141  1.00  1.47           H  
ATOM    494  HG  CYS A  34      -4.596  14.430  -1.887  1.00  1.47           H  
ATOM    495  N   LYS A  35      -6.859  11.211   0.233  1.00  1.49           N  
ATOM    496  CA  LYS A  35      -7.794  10.538   1.113  1.00  1.49           C  
ATOM    497  C   LYS A  35      -8.274  11.478   2.215  1.00  1.49           C  
ATOM    498  O   LYS A  35      -7.491  11.917   3.069  1.00  1.49           O  
ATOM    499  CB  LYS A  35      -7.139   9.301   1.729  1.00  1.49           C  
ATOM    500  CG  LYS A  35      -8.068   8.486   2.626  1.00  1.49           C  
ATOM    501  CD  LYS A  35      -7.394   7.223   3.154  1.00  1.49           C  
ATOM    502  CE  LYS A  35      -8.345   6.432   4.053  1.00  1.49           C  
ATOM    503  NZ  LYS A  35      -7.719   5.179   4.567  1.00  1.49           N  
ATOM    504  H   LYS A  35      -6.126  11.781   0.642  1.00  1.49           H  
ATOM    505  HA  LYS A  35      -8.663  10.228   0.531  1.00  1.49           H  
ATOM    506 1HB  LYS A  35      -6.760   8.652   0.938  1.00  1.49           H  
ATOM    507 2HB  LYS A  35      -6.292   9.615   2.328  1.00  1.49           H  
ATOM    508 1HG  LYS A  35      -8.366   9.098   3.474  1.00  1.49           H  
ATOM    509 2HG  LYS A  35      -8.963   8.211   2.069  1.00  1.49           H  
ATOM    510 1HD  LYS A  35      -7.084   6.596   2.316  1.00  1.49           H  
ATOM    511 2HD  LYS A  35      -6.508   7.495   3.727  1.00  1.49           H  
ATOM    512 1HE  LYS A  35      -8.634   7.056   4.898  1.00  1.49           H  
ATOM    513 2HE  LYS A  35      -9.238   6.174   3.485  1.00  1.49           H  
ATOM    514 1HZ  LYS A  35      -8.378   4.688   5.154  1.00  1.49           H  
ATOM    515 2HZ  LYS A  35      -7.458   4.590   3.789  1.00  1.49           H  
ATOM    516 3HZ  LYS A  35      -6.897   5.407   5.106  1.00  1.49           H  
ATOM    517  N   ILE A  36      -9.574  11.759   2.227  1.00  1.48           N  
ATOM    518  CA  ILE A  36     -10.208  12.635   3.218  1.00  1.48           C  
ATOM    519  C   ILE A  36      -9.604  14.069   3.245  1.00  1.48           C  
ATOM    520  O   ILE A  36     -10.229  15.003   2.742  1.00  1.48           O  
ATOM    521  CB  ILE A  36     -10.143  11.923   4.594  1.00  1.48           C  
ATOM    522  CG1 ILE A  36     -10.941  10.619   4.503  1.00  1.48           C  
ATOM    523  CG2 ILE A  36     -10.732  12.771   5.696  1.00  1.48           C  
ATOM    524  CD1 ILE A  36     -10.725   9.700   5.676  1.00  1.48           C  
ATOM    525  H   ILE A  36     -10.154  11.356   1.504  1.00  1.48           H  
ATOM    526  HA  ILE A  36     -11.261  12.730   2.954  1.00  1.48           H  
ATOM    527  HB  ILE A  36      -9.121  11.675   4.852  1.00  1.48           H  
ATOM    528 1HG1 ILE A  36     -12.000  10.861   4.445  1.00  1.48           H  
ATOM    529 2HG1 ILE A  36     -10.658  10.091   3.596  1.00  1.48           H  
ATOM    530 1HG2 ILE A  36     -10.687  12.223   6.635  1.00  1.48           H  
ATOM    531 2HG2 ILE A  36     -10.185  13.667   5.797  1.00  1.48           H  
ATOM    532 3HG2 ILE A  36     -11.770  13.004   5.461  1.00  1.48           H  
ATOM    533 1HD1 ILE A  36     -11.322   8.797   5.546  1.00  1.48           H  
ATOM    534 2HD1 ILE A  36      -9.670   9.432   5.738  1.00  1.48           H  
ATOM    535 3HD1 ILE A  36     -11.025  10.203   6.594  1.00  1.48           H  
ATOM    536  N   THR A  37      -8.426  14.226   3.863  1.00  1.43           N  
ATOM    537  CA  THR A  37      -7.684  15.500   3.976  1.00  1.43           C  
ATOM    538  C   THR A  37      -6.201  15.395   3.596  1.00  1.43           C  
ATOM    539  O   THR A  37      -5.468  16.388   3.651  1.00  1.43           O  
ATOM    540  CB  THR A  37      -7.778  16.117   5.394  1.00  1.43           C  
ATOM    541  OG1 THR A  37      -7.289  15.170   6.374  1.00  1.43           O  
ATOM    542  CG2 THR A  37      -9.191  16.583   5.731  1.00  1.43           C  
ATOM    543  H   THR A  37      -8.000  13.376   4.209  1.00  1.43           H  
ATOM    544  HA  THR A  37      -8.145  16.216   3.298  1.00  1.43           H  
ATOM    545  HB  THR A  37      -7.130  16.994   5.427  1.00  1.43           H  
ATOM    546  HG1 THR A  37      -7.630  14.291   6.167  1.00  1.43           H  
ATOM    547 1HG2 THR A  37      -9.202  17.033   6.720  1.00  1.43           H  
ATOM    548 2HG2 THR A  37      -9.504  17.324   4.990  1.00  1.43           H  
ATOM    549 3HG2 THR A  37      -9.876  15.773   5.714  1.00  1.43           H  
ATOM    550  N   VAL A  38      -5.740  14.186   3.279  1.00  1.35           N  
ATOM    551  CA  VAL A  38      -4.314  13.952   3.056  1.00  1.35           C  
ATOM    552  C   VAL A  38      -3.926  13.430   1.684  1.00  1.35           C  
ATOM    553  O   VAL A  38      -4.563  12.543   1.124  1.00  1.35           O  
ATOM    554  CB  VAL A  38      -3.783  12.946   4.110  1.00  1.35           C  
ATOM    555  CG1 VAL A  38      -2.280  12.629   3.871  1.00  1.35           C  
ATOM    556  CG2 VAL A  38      -3.964  13.524   5.485  1.00  1.35           C  
ATOM    557  H   VAL A  38      -6.386  13.406   3.215  1.00  1.35           H  
ATOM    558  HA  VAL A  38      -3.794  14.895   3.204  1.00  1.35           H  
ATOM    559  HB  VAL A  38      -4.340  12.012   4.027  1.00  1.35           H  
ATOM    560 1HG1 VAL A  38      -1.932  11.924   4.624  1.00  1.35           H  
ATOM    561 2HG1 VAL A  38      -2.135  12.190   2.900  1.00  1.35           H  
ATOM    562 3HG1 VAL A  38      -1.692  13.548   3.944  1.00  1.35           H  
ATOM    563 1HG2 VAL A  38      -3.598  12.818   6.228  1.00  1.35           H  
ATOM    564 2HG2 VAL A  38      -3.402  14.432   5.545  1.00  1.35           H  
ATOM    565 3HG2 VAL A  38      -5.014  13.730   5.673  1.00  1.35           H  
ATOM    566  N   CYS A  39      -2.876  14.000   1.122  1.00  1.28           N  
ATOM    567  CA  CYS A  39      -2.311  13.476  -0.108  1.00  1.28           C  
ATOM    568  C   CYS A  39      -1.282  12.401   0.186  1.00  1.28           C  
ATOM    569  O   CYS A  39      -0.304  12.648   0.887  1.00  1.28           O  
ATOM    570  CB  CYS A  39      -1.682  14.585  -0.907  1.00  1.28           C  
ATOM    571  SG  CYS A  39      -0.573  14.031  -2.187  1.00  1.28           S  
ATOM    572  H   CYS A  39      -2.422  14.787   1.588  1.00  1.28           H  
ATOM    573  HA  CYS A  39      -3.101  13.036  -0.703  1.00  1.28           H  
ATOM    574 1HB  CYS A  39      -2.472  15.158  -1.382  1.00  1.28           H  
ATOM    575 2HB  CYS A  39      -1.189  15.238  -0.284  1.00  1.28           H  
ATOM    576  N   HIS A  40      -1.539  11.199  -0.325  1.00  1.24           N  
ATOM    577  CA  HIS A  40      -0.682  10.037  -0.120  1.00  1.24           C  
ATOM    578  C   HIS A  40       0.255   9.802  -1.289  1.00  1.24           C  
ATOM    579  O   HIS A  40      -0.207   9.501  -2.395  1.00  1.24           O  
ATOM    580  CB  HIS A  40      -1.535   8.760   0.056  1.00  1.24           C  
ATOM    581  CG  HIS A  40      -2.341   8.675   1.321  1.00  1.24           C  
ATOM    582  ND1 HIS A  40      -2.287   7.581   2.170  1.00  1.24           N  
ATOM    583  CD2 HIS A  40      -3.198   9.535   1.885  1.00  1.24           C  
ATOM    584  CE1 HIS A  40      -3.080   7.790   3.201  1.00  1.24           C  
ATOM    585  NE2 HIS A  40      -3.643   8.968   3.055  1.00  1.24           N  
ATOM    586  H   HIS A  40      -2.380  11.068  -0.886  1.00  1.24           H  
ATOM    587  HA  HIS A  40      -0.077  10.184   0.774  1.00  1.24           H  
ATOM    588 1HB  HIS A  40      -2.235   8.693  -0.777  1.00  1.24           H  
ATOM    589 2HB  HIS A  40      -0.896   7.885  -0.007  1.00  1.24           H  
ATOM    590  HD2 HIS A  40      -3.475  10.488   1.490  1.00  1.24           H  
ATOM    591  HE1 HIS A  40      -3.240   7.105   4.032  1.00  1.24           H  
ATOM    592  HE2 HIS A  40      -4.300   9.393   3.694  1.00  1.24           H  
ATOM    593  N   CYS A  41       1.564   9.928  -1.057  1.00  1.24           N  
ATOM    594  CA  CYS A  41       2.499   9.702  -2.168  1.00  1.24           C  
ATOM    595  C   CYS A  41       3.065   8.309  -2.148  1.00  1.24           C  
ATOM    596  O   CYS A  41       3.400   7.775  -1.081  1.00  1.24           O  
ATOM    597  CB  CYS A  41       3.670  10.653  -2.156  1.00  1.24           C  
ATOM    598  SG  CYS A  41       3.211  12.364  -2.317  1.00  1.24           S  
ATOM    599  H   CYS A  41       1.879  10.201  -0.122  1.00  1.24           H  
ATOM    600  HA  CYS A  41       1.962   9.810  -3.105  1.00  1.24           H  
ATOM    601 1HB  CYS A  41       4.253  10.502  -1.275  1.00  1.24           H  
ATOM    602 2HB  CYS A  41       4.318  10.410  -2.996  1.00  1.24           H  
ATOM    603  N   ARG A  42       3.214   7.748  -3.352  1.00  1.31           N  
ATOM    604  CA  ARG A  42       3.739   6.399  -3.549  1.00  1.31           C  
ATOM    605  C   ARG A  42       4.812   6.294  -4.646  1.00  1.31           C  
ATOM    606  O   ARG A  42       4.760   6.986  -5.676  1.00  1.31           O  
ATOM    607  CB  ARG A  42       2.582   5.478  -3.915  1.00  1.31           C  
ATOM    608  CG  ARG A  42       1.506   5.324  -2.830  1.00  1.31           C  
ATOM    609  CD  ARG A  42       0.394   4.439  -3.260  1.00  1.31           C  
ATOM    610  NE  ARG A  42      -0.624   4.315  -2.229  1.00  1.31           N  
ATOM    611  CZ  ARG A  42      -1.843   3.779  -2.414  1.00  1.31           C  
ATOM    612  NH1 ARG A  42      -2.196   3.331  -3.601  1.00  1.31           N  
ATOM    613  NH2 ARG A  42      -2.688   3.704  -1.401  1.00  1.31           N  
ATOM    614  H   ARG A  42       2.914   8.285  -4.168  1.00  1.31           H  
ATOM    615  HA  ARG A  42       4.182   6.061  -2.608  1.00  1.31           H  
ATOM    616 1HB  ARG A  42       2.093   5.855  -4.814  1.00  1.31           H  
ATOM    617 2HB  ARG A  42       2.971   4.484  -4.143  1.00  1.31           H  
ATOM    618 1HG  ARG A  42       1.958   4.899  -1.937  1.00  1.31           H  
ATOM    619 2HG  ARG A  42       1.077   6.296  -2.590  1.00  1.31           H  
ATOM    620 1HD  ARG A  42      -0.073   4.847  -4.155  1.00  1.31           H  
ATOM    621 2HD  ARG A  42       0.784   3.444  -3.472  1.00  1.31           H  
ATOM    622  HE  ARG A  42      -0.392   4.642  -1.299  1.00  1.31           H  
ATOM    623 1HH1 ARG A  42      -1.551   3.391  -4.376  1.00  1.31           H  
ATOM    624 2HH1 ARG A  42      -3.115   2.933  -3.739  1.00  1.31           H  
ATOM    625 1HH2 ARG A  42      -2.414   4.048  -0.487  1.00  1.31           H  
ATOM    626 2HH2 ARG A  42      -3.604   3.304  -1.534  1.00  1.31           H  
ATOM    627  N   ARG A  43       5.749   5.370  -4.453  1.00  1.42           N  
ATOM    628  CA  ARG A  43       6.770   5.097  -5.459  1.00  1.42           C  
ATOM    629  C   ARG A  43       7.021   3.615  -5.673  1.00  1.42           C  
ATOM    630  O   ARG A  43       6.112   2.907  -6.106  1.00  1.42           O  
ATOM    631  OXT ARG A  43       8.165   3.338  -6.020  1.00  1.42           O  
ATOM    632  CB  ARG A  43       8.093   5.753  -5.102  1.00  1.42           C  
ATOM    633  CG  ARG A  43       8.668   5.302  -3.795  1.00  1.42           C  
ATOM    634  CD  ARG A  43       9.939   5.971  -3.446  1.00  1.42           C  
ATOM    635  NE  ARG A  43      10.371   5.571  -2.118  1.00  1.42           N  
ATOM    636  CZ  ARG A  43      11.443   6.057  -1.474  1.00  1.42           C  
ATOM    637  NH1 ARG A  43      12.209   6.958  -2.050  1.00  1.42           N  
ATOM    638  NH2 ARG A  43      11.725   5.627  -0.256  1.00  1.42           N  
ATOM    639  H   ARG A  43       5.764   4.859  -3.570  1.00  1.42           H  
ATOM    640  HA  ARG A  43       6.430   5.518  -6.396  1.00  1.42           H  
ATOM    641 1HB  ARG A  43       8.827   5.541  -5.875  1.00  1.42           H  
ATOM    642 2HB  ARG A  43       7.973   6.804  -5.065  1.00  1.42           H  
ATOM    643 1HG  ARG A  43       7.963   5.535  -3.022  1.00  1.42           H  
ATOM    644 2HG  ARG A  43       8.838   4.227  -3.812  1.00  1.42           H  
ATOM    645 1HD  ARG A  43      10.708   5.675  -4.157  1.00  1.42           H  
ATOM    646 2HD  ARG A  43       9.828   7.047  -3.470  1.00  1.42           H  
ATOM    647  HE  ARG A  43       9.795   4.887  -1.626  1.00  1.42           H  
ATOM    648 1HH1 ARG A  43      11.989   7.288  -2.981  1.00  1.42           H  
ATOM    649 2HH1 ARG A  43      13.013   7.323  -1.562  1.00  1.42           H  
ATOM    650 1HH2 ARG A  43      11.128   4.933   0.185  1.00  1.42           H  
ATOM    651 2HH2 ARG A  43      12.525   5.990   0.236  1.00  1.42           H  
TER     652
ENDMDL

REMARK ID 636946 MODEL 3 Pyr_B_AP03459
PFRMAT TS
TARGET Pyr_B_AP03459
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   ALA A   1       0.823  -1.802  -0.839  1.00  2.30           N  
ATOM      2  CA  ALA A   1       2.140  -1.185  -0.771  1.00  2.30           C  
ATOM      3  C   ALA A   1       2.053   0.292  -1.105  1.00  2.30           C  
ATOM      4  O   ALA A   1       0.998   0.793  -1.498  1.00  2.30           O  
ATOM      5  CB  ALA A   1       3.102  -1.876  -1.719  1.00  2.30           C  
ATOM      6 1H   ALA A   1       0.737  -2.499  -0.113  1.00  2.30           H  
ATOM      7 2H   ALA A   1       0.117  -1.091  -0.708  1.00  2.30           H  
ATOM      8 3H   ALA A   1       0.699  -2.237  -1.742  1.00  2.30           H  
ATOM      9  HA  ALA A   1       2.511  -1.280   0.250  1.00  2.30           H  
ATOM     10 1HB  ALA A   1       4.086  -1.414  -1.643  1.00  2.30           H  
ATOM     11 2HB  ALA A   1       3.178  -2.931  -1.459  1.00  2.30           H  
ATOM     12 3HB  ALA A   1       2.733  -1.778  -2.735  1.00  2.30           H  
ATOM     13  N   THR A   2       3.173   0.981  -0.944  1.00  2.14           N  
ATOM     14  CA  THR A   2       3.270   2.414  -1.195  1.00  2.14           C  
ATOM     15  C   THR A   2       4.405   2.710  -2.168  1.00  2.14           C  
ATOM     16  O   THR A   2       5.066   1.787  -2.655  1.00  2.14           O  
ATOM     17  CB  THR A   2       3.490   3.187   0.119  1.00  2.14           C  
ATOM     18  OG1 THR A   2       4.776   2.863   0.655  1.00  2.14           O  
ATOM     19  CG2 THR A   2       2.416   2.824   1.137  1.00  2.14           C  
ATOM     20  H   THR A   2       4.001   0.506  -0.617  1.00  2.14           H  
ATOM     21  HA  THR A   2       2.340   2.759  -1.648  1.00  2.14           H  
ATOM     22  HB  THR A   2       3.445   4.258  -0.074  1.00  2.14           H  
ATOM     23  HG1 THR A   2       5.460   3.264   0.104  1.00  2.14           H  
ATOM     24 1HG2 THR A   2       2.585   3.383   2.056  1.00  2.14           H  
ATOM     25 2HG2 THR A   2       1.436   3.077   0.731  1.00  2.14           H  
ATOM     26 3HG2 THR A   2       2.455   1.762   1.353  1.00  2.14           H  
ATOM     27  N   CYS A   3       4.613   3.990  -2.456  1.00  2.05           N  
ATOM     28  CA  CYS A   3       5.687   4.436  -3.341  1.00  2.05           C  
ATOM     29  C   CYS A   3       6.102   5.860  -3.026  1.00  2.05           C  
ATOM     30  O   CYS A   3       5.254   6.731  -2.827  1.00  2.05           O  
ATOM     31  CB  CYS A   3       5.284   4.374  -4.802  1.00  2.05           C  
ATOM     32  SG  CYS A   3       6.609   4.864  -5.883  1.00  2.05           S  
ATOM     33  H   CYS A   3       4.016   4.688  -2.037  1.00  2.05           H  
ATOM     34  HA  CYS A   3       6.555   3.791  -3.192  1.00  2.05           H  
ATOM     35 1HB  CYS A   3       4.991   3.355  -5.066  1.00  2.05           H  
ATOM     36 2HB  CYS A   3       4.435   5.028  -4.988  1.00  2.05           H  
ATOM     37  HG  CYS A   3       5.959   4.613  -7.020  1.00  2.05           H  
ATOM     38  N   ASP A   4       7.414   6.078  -2.973  1.00  2.01           N  
ATOM     39  CA  ASP A   4       7.979   7.384  -2.683  1.00  2.01           C  
ATOM     40  C   ASP A   4       8.373   8.162  -3.947  1.00  2.01           C  
ATOM     41  O   ASP A   4       8.205   9.381  -3.998  1.00  2.01           O  
ATOM     42  CB  ASP A   4       9.201   7.200  -1.797  1.00  2.01           C  
ATOM     43  CG  ASP A   4       8.868   6.567  -0.423  1.00  2.01           C  
ATOM     44  OD1 ASP A   4       8.047   7.102   0.277  1.00  2.01           O  
ATOM     45  OD2 ASP A   4       9.435   5.538  -0.107  1.00  2.01           O  
ATOM     46  H   ASP A   4       8.048   5.307  -3.172  1.00  2.01           H  
ATOM     47  HA  ASP A   4       7.235   7.966  -2.141  1.00  2.01           H  
ATOM     48 1HB  ASP A   4       9.925   6.564  -2.314  1.00  2.01           H  
ATOM     49 2HB  ASP A   4       9.669   8.171  -1.640  1.00  2.01           H  
ATOM     50  N   ILE A   5       8.892   7.463  -4.965  1.00  2.02           N  
ATOM     51  CA  ILE A   5       9.298   8.162  -6.201  1.00  2.02           C  
ATOM     52  C   ILE A   5       8.648   7.604  -7.451  1.00  2.02           C  
ATOM     53  O   ILE A   5       8.743   6.411  -7.740  1.00  2.02           O  
ATOM     54  CB  ILE A   5      10.823   8.155  -6.450  1.00  2.02           C  
ATOM     55  CG1 ILE A   5      11.594   8.826  -5.332  1.00  2.02           C  
ATOM     56  CG2 ILE A   5      11.160   8.811  -7.757  1.00  2.02           C  
ATOM     57  CD1 ILE A   5      13.097   8.662  -5.502  1.00  2.02           C  
ATOM     58  H   ILE A   5       9.002   6.454  -4.856  1.00  2.02           H  
ATOM     59  HA  ILE A   5       8.992   9.203  -6.114  1.00  2.02           H  
ATOM     60  HB  ILE A   5      11.152   7.187  -6.539  1.00  2.02           H  
ATOM     61 1HG1 ILE A   5      11.355   9.888  -5.326  1.00  2.02           H  
ATOM     62 2HG1 ILE A   5      11.308   8.400  -4.370  1.00  2.02           H  
ATOM     63 1HG2 ILE A   5      12.232   8.764  -7.917  1.00  2.02           H  
ATOM     64 2HG2 ILE A   5      10.665   8.280  -8.556  1.00  2.02           H  
ATOM     65 3HG2 ILE A   5      10.842   9.851  -7.739  1.00  2.02           H  
ATOM     66 1HD1 ILE A   5      13.605   9.172  -4.707  1.00  2.02           H  
ATOM     67 2HD1 ILE A   5      13.364   7.604  -5.488  1.00  2.02           H  
ATOM     68 3HD1 ILE A   5      13.403   9.098  -6.451  1.00  2.02           H  
ATOM     69  N   LEU A   6       7.990   8.493  -8.204  1.00  2.09           N  
ATOM     70  CA  LEU A   6       7.345   8.167  -9.478  1.00  2.09           C  
ATOM     71  C   LEU A   6       7.857   9.085 -10.600  1.00  2.09           C  
ATOM     72  O   LEU A   6       7.150   9.349 -11.571  1.00  2.09           O  
ATOM     73  CB  LEU A   6       5.832   8.323  -9.344  1.00  2.09           C  
ATOM     74  CG  LEU A   6       5.171   7.378  -8.357  1.00  2.09           C  
ATOM     75  CD1 LEU A   6       3.740   7.786  -8.135  1.00  2.09           C  
ATOM     76  CD2 LEU A   6       5.241   5.990  -8.893  1.00  2.09           C  
ATOM     77  H   LEU A   6       7.940   9.449  -7.875  1.00  2.09           H  
ATOM     78  HA  LEU A   6       7.585   7.132  -9.739  1.00  2.09           H  
ATOM     79 1HB  LEU A   6       5.611   9.344  -9.038  1.00  2.09           H  
ATOM     80 2HB  LEU A   6       5.381   8.151 -10.321  1.00  2.09           H  
ATOM     81  HG  LEU A   6       5.689   7.428  -7.401  1.00  2.09           H  
ATOM     82 1HD1 LEU A   6       3.276   7.104  -7.420  1.00  2.09           H  
ATOM     83 2HD1 LEU A   6       3.708   8.802  -7.741  1.00  2.09           H  
ATOM     84 3HD1 LEU A   6       3.201   7.746  -9.080  1.00  2.09           H  
ATOM     85 1HD2 LEU A   6       4.773   5.329  -8.184  1.00  2.09           H  
ATOM     86 2HD2 LEU A   6       4.712   5.935  -9.832  1.00  2.09           H  
ATOM     87 3HD2 LEU A   6       6.286   5.695  -9.042  1.00  2.09           H  
ATOM     88  N   SER A   7       9.063   9.627 -10.417  1.00  2.19           N  
ATOM     89  CA  SER A   7       9.664  10.611 -11.330  1.00  2.19           C  
ATOM     90  C   SER A   7      10.340  10.075 -12.602  1.00  2.19           C  
ATOM     91  O   SER A   7      10.736  10.867 -13.459  1.00  2.19           O  
ATOM     92  CB  SER A   7      10.673  11.450 -10.574  1.00  2.19           C  
ATOM     93  OG  SER A   7      11.789  10.698 -10.215  1.00  2.19           O  
ATOM     94  H   SER A   7       9.580   9.346  -9.602  1.00  2.19           H  
ATOM     95  HA  SER A   7       8.862  11.277 -11.652  1.00  2.19           H  
ATOM     96 1HB  SER A   7      10.983  12.294 -11.190  1.00  2.19           H  
ATOM     97 2HB  SER A   7      10.203  11.855  -9.679  1.00  2.19           H  
ATOM     98  HG  SER A   7      12.275  10.563 -11.038  1.00  2.19           H  
ATOM     99  N   PHE A   8      10.507   8.763 -12.730  1.00  2.31           N  
ATOM    100  CA  PHE A   8      11.183   8.223 -13.908  1.00  2.31           C  
ATOM    101  C   PHE A   8      10.155   7.503 -14.782  1.00  2.31           C  
ATOM    102  O   PHE A   8       9.619   6.454 -14.395  1.00  2.31           O  
ATOM    103  CB  PHE A   8      12.266   7.215 -13.532  1.00  2.31           C  
ATOM    104  CG  PHE A   8      13.360   7.689 -12.603  1.00  2.31           C  
ATOM    105  CD1 PHE A   8      13.170   7.616 -11.214  1.00  2.31           C  
ATOM    106  CD2 PHE A   8      14.563   8.181 -13.079  1.00  2.31           C  
ATOM    107  CE1 PHE A   8      14.158   8.028 -10.339  1.00  2.31           C  
ATOM    108  CE2 PHE A   8      15.554   8.595 -12.200  1.00  2.31           C  
ATOM    109  CZ  PHE A   8      15.345   8.521 -10.831  1.00  2.31           C  
ATOM    110  H   PHE A   8      10.157   8.146 -12.010  1.00  2.31           H  
ATOM    111  HA  PHE A   8      11.625   9.040 -14.483  1.00  2.31           H  
ATOM    112 1HB  PHE A   8      11.811   6.398 -13.097  1.00  2.31           H  
ATOM    113 2HB  PHE A   8      12.739   6.854 -14.444  1.00  2.31           H  
ATOM    114  HD1 PHE A   8      12.227   7.220 -10.822  1.00  2.31           H  
ATOM    115  HD2 PHE A   8      14.731   8.235 -14.156  1.00  2.31           H  
ATOM    116  HE1 PHE A   8      13.997   7.961  -9.262  1.00  2.31           H  
ATOM    117  HE2 PHE A   8      16.500   8.978 -12.585  1.00  2.31           H  
ATOM    118  HZ  PHE A   8      16.125   8.844 -10.147  1.00  2.31           H  
ATOM    119  N   GLN A   9       9.874   8.063 -15.958  1.00  2.40           N  
ATOM    120  CA  GLN A   9       8.834   7.517 -16.831  1.00  2.40           C  
ATOM    121  C   GLN A   9       9.133   7.634 -18.318  1.00  2.40           C  
ATOM    122  O   GLN A   9       9.630   8.664 -18.782  1.00  2.40           O  
ATOM    123  CB  GLN A   9       7.496   8.221 -16.571  1.00  2.40           C  
ATOM    124  CG  GLN A   9       6.330   7.674 -17.418  1.00  2.40           C  
ATOM    125  CD  GLN A   9       4.996   8.266 -17.061  1.00  2.40           C  
ATOM    126  OE1 GLN A   9       4.895   9.412 -16.608  1.00  2.40           O  
ATOM    127  NE2 GLN A   9       3.940   7.481 -17.262  1.00  2.40           N  
ATOM    128  H   GLN A   9      10.361   8.906 -16.233  1.00  2.40           H  
ATOM    129  HA  GLN A   9       8.727   6.462 -16.599  1.00  2.40           H  
ATOM    130 1HB  GLN A   9       7.239   8.132 -15.520  1.00  2.40           H  
ATOM    131 2HB  GLN A   9       7.598   9.279 -16.792  1.00  2.40           H  
ATOM    132 1HG  GLN A   9       6.515   7.909 -18.462  1.00  2.40           H  
ATOM    133 2HG  GLN A   9       6.270   6.597 -17.291  1.00  2.40           H  
ATOM    134 1HE2 GLN A   9       3.021   7.813 -17.048  1.00  2.40           H  
ATOM    135 2HE2 GLN A   9       4.064   6.537 -17.627  1.00  2.40           H  
ATOM    136  N   SER A  10       8.803   6.576 -19.065  1.00  2.41           N  
ATOM    137  CA  SER A  10       8.915   6.615 -20.522  1.00  2.41           C  
ATOM    138  C   SER A  10       8.016   5.613 -21.214  1.00  2.41           C  
ATOM    139  O   SER A  10       8.029   4.421 -20.921  1.00  2.41           O  
ATOM    140  CB  SER A  10      10.332   6.381 -20.981  1.00  2.41           C  
ATOM    141  OG  SER A  10      10.401   6.369 -22.403  1.00  2.41           O  
ATOM    142  H   SER A  10       8.424   5.751 -18.589  1.00  2.41           H  
ATOM    143  HA  SER A  10       8.616   7.610 -20.852  1.00  2.41           H  
ATOM    144 1HB  SER A  10      10.975   7.171 -20.594  1.00  2.41           H  
ATOM    145 2HB  SER A  10      10.693   5.439 -20.580  1.00  2.41           H  
ATOM    146  HG  SER A  10      11.344   6.333 -22.618  1.00  2.41           H  
ATOM    147  N   GLN A  11       7.285   6.113 -22.196  1.00  2.32           N  
ATOM    148  CA  GLN A  11       6.379   5.326 -23.014  1.00  2.32           C  
ATOM    149  C   GLN A  11       7.075   4.767 -24.247  1.00  2.32           C  
ATOM    150  O   GLN A  11       6.443   4.099 -25.065  1.00  2.32           O  
ATOM    151  CB  GLN A  11       5.210   6.198 -23.479  1.00  2.32           C  
ATOM    152  CG  GLN A  11       4.328   6.728 -22.372  1.00  2.32           C  
ATOM    153  CD  GLN A  11       3.212   7.626 -22.883  1.00  2.32           C  
ATOM    154  OE1 GLN A  11       3.264   8.173 -23.989  1.00  2.32           O  
ATOM    155  NE2 GLN A  11       2.176   7.779 -22.067  1.00  2.32           N  
ATOM    156  H   GLN A  11       7.348   7.105 -22.379  1.00  2.32           H  
ATOM    157  HA  GLN A  11       6.009   4.492 -22.424  1.00  2.32           H  
ATOM    158 1HB  GLN A  11       5.590   7.043 -24.037  1.00  2.32           H  
ATOM    159 2HB  GLN A  11       4.584   5.623 -24.158  1.00  2.32           H  
ATOM    160 1HG  GLN A  11       3.866   5.897 -21.862  1.00  2.32           H  
ATOM    161 2HG  GLN A  11       4.941   7.301 -21.678  1.00  2.32           H  
ATOM    162 1HE2 GLN A  11       1.404   8.356 -22.339  1.00  2.32           H  
ATOM    163 2HE2 GLN A  11       2.165   7.317 -21.180  1.00  2.32           H  
ATOM    164  N   TRP A  12       8.358   5.098 -24.421  1.00  2.13           N  
ATOM    165  CA  TRP A  12       9.060   4.724 -25.643  1.00  2.13           C  
ATOM    166  C   TRP A  12      10.125   3.644 -25.475  1.00  2.13           C  
ATOM    167  O   TRP A  12      10.940   3.427 -26.373  1.00  2.13           O  
ATOM    168  CB  TRP A  12       9.656   5.990 -26.241  1.00  2.13           C  
ATOM    169  CG  TRP A  12       8.567   6.972 -26.549  1.00  2.13           C  
ATOM    170  CD1 TRP A  12       7.853   7.075 -27.703  1.00  2.13           C  
ATOM    171  CD2 TRP A  12       8.029   7.975 -25.652  1.00  2.13           C  
ATOM    172  NE1 TRP A  12       6.912   8.069 -27.587  1.00  2.13           N  
ATOM    173  CE2 TRP A  12       7.002   8.624 -26.334  1.00  2.13           C  
ATOM    174  CE3 TRP A  12       8.329   8.360 -24.341  1.00  2.13           C  
ATOM    175  CZ2 TRP A  12       6.261   9.638 -25.749  1.00  2.13           C  
ATOM    176  CZ3 TRP A  12       7.590   9.374 -23.752  1.00  2.13           C  
ATOM    177  CH2 TRP A  12       6.581   9.995 -24.438  1.00  2.13           C  
ATOM    178  H   TRP A  12       8.868   5.611 -23.697  1.00  2.13           H  
ATOM    179  HA  TRP A  12       8.322   4.343 -26.348  1.00  2.13           H  
ATOM    180 1HB  TRP A  12      10.356   6.441 -25.537  1.00  2.13           H  
ATOM    181 2HB  TRP A  12      10.196   5.755 -27.157  1.00  2.13           H  
ATOM    182  HD1 TRP A  12       8.000   6.455 -28.585  1.00  2.13           H  
ATOM    183  HE1 TRP A  12       6.252   8.341 -28.300  1.00  2.13           H  
ATOM    184  HE3 TRP A  12       9.125   7.870 -23.798  1.00  2.13           H  
ATOM    185  HZ2 TRP A  12       5.453  10.146 -26.277  1.00  2.13           H  
ATOM    186  HZ3 TRP A  12       7.832   9.665 -22.727  1.00  2.13           H  
ATOM    187  HH2 TRP A  12       6.015  10.787 -23.947  1.00  2.13           H  
ATOM    188  N   VAL A  13      10.137   2.981 -24.329  1.00  1.88           N  
ATOM    189  CA  VAL A  13      11.123   1.938 -24.082  1.00  1.88           C  
ATOM    190  C   VAL A  13      10.564   0.901 -23.121  1.00  1.88           C  
ATOM    191  O   VAL A  13       9.777   1.233 -22.236  1.00  1.88           O  
ATOM    192  CB  VAL A  13      12.398   2.569 -23.489  1.00  1.88           C  
ATOM    193  CG1 VAL A  13      12.075   3.103 -22.113  1.00  1.88           C  
ATOM    194  CG2 VAL A  13      13.555   1.567 -23.448  1.00  1.88           C  
ATOM    195  H   VAL A  13       9.443   3.197 -23.627  1.00  1.88           H  
ATOM    196  HA  VAL A  13      11.366   1.448 -25.027  1.00  1.88           H  
ATOM    197  HB  VAL A  13      12.687   3.414 -24.112  1.00  1.88           H  
ATOM    198 1HG1 VAL A  13      12.953   3.588 -21.691  1.00  1.88           H  
ATOM    199 2HG1 VAL A  13      11.265   3.816 -22.196  1.00  1.88           H  
ATOM    200 3HG1 VAL A  13      11.768   2.276 -21.468  1.00  1.88           H  
ATOM    201 1HG2 VAL A  13      14.436   2.058 -23.043  1.00  1.88           H  
ATOM    202 2HG2 VAL A  13      13.312   0.725 -22.824  1.00  1.88           H  
ATOM    203 3HG2 VAL A  13      13.766   1.219 -24.459  1.00  1.88           H  
ATOM    204  N   THR A  14      10.988  -0.345 -23.265  1.00  1.61           N  
ATOM    205  CA  THR A  14      10.604  -1.354 -22.297  1.00  1.61           C  
ATOM    206  C   THR A  14      11.240  -0.953 -20.959  1.00  1.61           C  
ATOM    207  O   THR A  14      12.436  -0.667 -20.938  1.00  1.61           O  
ATOM    208  CB  THR A  14      11.107  -2.743 -22.713  1.00  1.61           C  
ATOM    209  OG1 THR A  14      10.565  -3.082 -23.999  1.00  1.61           O  
ATOM    210  CG2 THR A  14      10.688  -3.785 -21.692  1.00  1.61           C  
ATOM    211  H   THR A  14      11.609  -0.579 -24.027  1.00  1.61           H  
ATOM    212  HA  THR A  14       9.524  -1.390 -22.243  1.00  1.61           H  
ATOM    213  HB  THR A  14      12.193  -2.728 -22.780  1.00  1.61           H  
ATOM    214  HG1 THR A  14      10.878  -3.955 -24.259  1.00  1.61           H  
ATOM    215 1HG2 THR A  14      11.053  -4.762 -21.998  1.00  1.61           H  
ATOM    216 2HG2 THR A  14      11.110  -3.530 -20.716  1.00  1.61           H  
ATOM    217 3HG2 THR A  14       9.603  -3.809 -21.622  1.00  1.61           H  
ATOM    218  N   PRO A  15      10.498  -0.874 -19.845  1.00  1.34           N  
ATOM    219  CA  PRO A  15      11.018  -0.512 -18.546  1.00  1.34           C  
ATOM    220  C   PRO A  15      12.156  -1.426 -18.130  1.00  1.34           C  
ATOM    221  O   PRO A  15      12.109  -2.636 -18.360  1.00  1.34           O  
ATOM    222  CB  PRO A  15       9.804  -0.703 -17.647  1.00  1.34           C  
ATOM    223  CG  PRO A  15       8.626  -0.509 -18.543  1.00  1.34           C  
ATOM    224  CD  PRO A  15       9.035  -1.079 -19.870  1.00  1.34           C  
ATOM    225  HA  PRO A  15      11.345   0.539 -18.562  1.00  1.34           H  
ATOM    226 1HB  PRO A  15       9.833  -1.691 -17.166  1.00  1.34           H  
ATOM    227 2HB  PRO A  15       9.824   0.053 -16.863  1.00  1.34           H  
ATOM    228 1HG  PRO A  15       7.745  -1.016 -18.121  1.00  1.34           H  
ATOM    229 2HG  PRO A  15       8.369   0.558 -18.611  1.00  1.34           H  
ATOM    230 1HD  PRO A  15       8.775  -2.140 -19.948  1.00  1.34           H  
ATOM    231 2HD  PRO A  15       8.544  -0.453 -20.633  1.00  1.34           H  
ATOM    232  N   ASN A  16      13.163  -0.844 -17.494  1.00  1.14           N  
ATOM    233  CA  ASN A  16      14.325  -1.583 -17.025  1.00  1.14           C  
ATOM    234  C   ASN A  16      14.341  -1.662 -15.505  1.00  1.14           C  
ATOM    235  O   ASN A  16      14.642  -0.668 -14.837  1.00  1.14           O  
ATOM    236  CB  ASN A  16      15.593  -0.948 -17.570  1.00  1.14           C  
ATOM    237  CG  ASN A  16      16.852  -1.698 -17.218  1.00  1.14           C  
ATOM    238  OD1 ASN A  16      16.943  -2.328 -16.158  1.00  1.14           O  
ATOM    239  ND2 ASN A  16      17.830  -1.639 -18.091  1.00  1.14           N  
ATOM    240  H   ASN A  16      13.131   0.155 -17.346  1.00  1.14           H  
ATOM    241  HA  ASN A  16      14.262  -2.607 -17.402  1.00  1.14           H  
ATOM    242 1HB  ASN A  16      15.521  -0.882 -18.657  1.00  1.14           H  
ATOM    243 2HB  ASN A  16      15.676   0.070 -17.189  1.00  1.14           H  
ATOM    244 1HD2 ASN A  16      18.692  -2.118 -17.914  1.00  1.14           H  
ATOM    245 2HD2 ASN A  16      17.715  -1.117 -18.936  1.00  1.14           H  
ATOM    246  N   HIS A  17      14.028  -2.831 -14.953  1.00  1.02           N  
ATOM    247  CA  HIS A  17      13.923  -2.980 -13.502  1.00  1.02           C  
ATOM    248  C   HIS A  17      15.260  -2.761 -12.803  1.00  1.02           C  
ATOM    249  O   HIS A  17      15.316  -2.156 -11.733  1.00  1.02           O  
ATOM    250  CB  HIS A  17      13.432  -4.379 -13.136  1.00  1.02           C  
ATOM    251  CG  HIS A  17      12.006  -4.677 -13.443  1.00  1.02           C  
ATOM    252  ND1 HIS A  17      10.951  -4.061 -12.795  1.00  1.02           N  
ATOM    253  CD2 HIS A  17      11.457  -5.544 -14.323  1.00  1.02           C  
ATOM    254  CE1 HIS A  17       9.814  -4.567 -13.263  1.00  1.02           C  
ATOM    255  NE2 HIS A  17      10.100  -5.455 -14.189  1.00  1.02           N  
ATOM    256  H   HIS A  17      13.819  -3.618 -15.555  1.00  1.02           H  
ATOM    257  HA  HIS A  17      13.215  -2.252 -13.110  1.00  1.02           H  
ATOM    258 1HB  HIS A  17      14.049  -5.118 -13.651  1.00  1.02           H  
ATOM    259 2HB  HIS A  17      13.578  -4.532 -12.067  1.00  1.02           H  
ATOM    260  HD2 HIS A  17      11.996  -6.201 -15.006  1.00  1.02           H  
ATOM    261  HE1 HIS A  17       8.815  -4.296 -12.945  1.00  1.02           H  
ATOM    262  HE2 HIS A  17       9.426  -5.995 -14.718  1.00  1.02           H  
ATOM    263  N   ALA A  18      16.350  -3.257 -13.391  1.00  0.97           N  
ATOM    264  CA  ALA A  18      17.662  -3.060 -12.779  1.00  0.97           C  
ATOM    265  C   ALA A  18      17.988  -1.576 -12.728  1.00  0.97           C  
ATOM    266  O   ALA A  18      18.558  -1.080 -11.752  1.00  0.97           O  
ATOM    267  CB  ALA A  18      18.728  -3.804 -13.552  1.00  0.97           C  
ATOM    268  H   ALA A  18      16.274  -3.743 -14.274  1.00  0.97           H  
ATOM    269  HA  ALA A  18      17.625  -3.438 -11.757  1.00  0.97           H  
ATOM    270 1HB  ALA A  18      19.694  -3.652 -13.072  1.00  0.97           H  
ATOM    271 2HB  ALA A  18      18.493  -4.866 -13.569  1.00  0.97           H  
ATOM    272 3HB  ALA A  18      18.769  -3.425 -14.571  1.00  0.97           H  
ATOM    273  N   GLY A  19      17.612  -0.874 -13.801  1.00  0.98           N  
ATOM    274  CA  GLY A  19      17.813   0.559 -13.941  1.00  0.98           C  
ATOM    275  C   GLY A  19      17.060   1.273 -12.839  1.00  0.98           C  
ATOM    276  O   GLY A  19      17.625   2.083 -12.099  1.00  0.98           O  
ATOM    277  H   GLY A  19      17.164  -1.375 -14.564  1.00  0.98           H  
ATOM    278 1HA  GLY A  19      18.875   0.793 -13.889  1.00  0.98           H  
ATOM    279 2HA  GLY A  19      17.444   0.882 -14.916  1.00  0.98           H  
ATOM    280  N   CYS A  20      15.777   0.949 -12.726  1.00  1.03           N  
ATOM    281  CA  CYS A  20      14.906   1.526 -11.714  1.00  1.03           C  
ATOM    282  C   CYS A  20      15.472   1.332 -10.323  1.00  1.03           C  
ATOM    283  O   CYS A  20      15.691   2.299  -9.593  1.00  1.03           O  
ATOM    284  CB  CYS A  20      13.525   0.876 -11.808  1.00  1.03           C  
ATOM    285  SG  CYS A  20      12.339   1.344 -10.528  1.00  1.03           S  
ATOM    286  H   CYS A  20      15.390   0.276 -13.379  1.00  1.03           H  
ATOM    287  HA  CYS A  20      14.816   2.595 -11.912  1.00  1.03           H  
ATOM    288 1HB  CYS A  20      13.093   1.129 -12.768  1.00  1.03           H  
ATOM    289 2HB  CYS A  20      13.634  -0.204 -11.779  1.00  1.03           H  
ATOM    290  N   ALA A  21      15.788   0.088  -9.970  1.00  1.10           N  
ATOM    291  CA  ALA A  21      16.301  -0.171  -8.642  1.00  1.10           C  
ATOM    292  C   ALA A  21      17.602   0.592  -8.401  1.00  1.10           C  
ATOM    293  O   ALA A  21      17.795   1.157  -7.323  1.00  1.10           O  
ATOM    294  CB  ALA A  21      16.510  -1.655  -8.457  1.00  1.10           C  
ATOM    295  H   ALA A  21      15.633  -0.685 -10.617  1.00  1.10           H  
ATOM    296  HA  ALA A  21      15.565   0.179  -7.922  1.00  1.10           H  
ATOM    297 1HB  ALA A  21      16.871  -1.853  -7.450  1.00  1.10           H  
ATOM    298 2HB  ALA A  21      15.559  -2.173  -8.617  1.00  1.10           H  
ATOM    299 3HB  ALA A  21      17.242  -2.007  -9.187  1.00  1.10           H  
ATOM    300  N   LEU A  22      18.478   0.679  -9.407  1.00  1.18           N  
ATOM    301  CA  LEU A  22      19.713   1.422  -9.215  1.00  1.18           C  
ATOM    302  C   LEU A  22      19.416   2.872  -8.894  1.00  1.18           C  
ATOM    303  O   LEU A  22      19.963   3.423  -7.934  1.00  1.18           O  
ATOM    304  CB  LEU A  22      20.617   1.345 -10.442  1.00  1.18           C  
ATOM    305  CG  LEU A  22      21.887   2.176 -10.326  1.00  1.18           C  
ATOM    306  CD1 LEU A  22      22.707   1.682  -9.143  1.00  1.18           C  
ATOM    307  CD2 LEU A  22      22.675   2.087 -11.617  1.00  1.18           C  
ATOM    308  H   LEU A  22      18.314   0.205 -10.296  1.00  1.18           H  
ATOM    309  HA  LEU A  22      20.246   0.985  -8.373  1.00  1.18           H  
ATOM    310 1HB  LEU A  22      20.892   0.306 -10.614  1.00  1.18           H  
ATOM    311 2HB  LEU A  22      20.059   1.700 -11.310  1.00  1.18           H  
ATOM    312  HG  LEU A  22      21.616   3.202 -10.146  1.00  1.18           H  
ATOM    313 1HD1 LEU A  22      23.608   2.289  -9.049  1.00  1.18           H  
ATOM    314 2HD1 LEU A  22      22.116   1.769  -8.229  1.00  1.18           H  
ATOM    315 3HD1 LEU A  22      22.984   0.642  -9.302  1.00  1.18           H  
ATOM    316 1HD2 LEU A  22      23.577   2.694 -11.535  1.00  1.18           H  
ATOM    317 2HD2 LEU A  22      22.948   1.049 -11.806  1.00  1.18           H  
ATOM    318 3HD2 LEU A  22      22.058   2.458 -12.437  1.00  1.18           H  
ATOM    319  N   HIS A  23      18.532   3.493  -9.669  1.00  1.26           N  
ATOM    320  CA  HIS A  23      18.205   4.890  -9.445  1.00  1.26           C  
ATOM    321  C   HIS A  23      17.609   5.091  -8.067  1.00  1.26           C  
ATOM    322  O   HIS A  23      17.930   6.058  -7.370  1.00  1.26           O  
ATOM    323  CB  HIS A  23      17.211   5.399 -10.486  1.00  1.26           C  
ATOM    324  CG  HIS A  23      17.785   5.630 -11.837  1.00  1.26           C  
ATOM    325  ND1 HIS A  23      18.813   6.529 -12.068  1.00  1.26           N  
ATOM    326  CD2 HIS A  23      17.468   5.104 -13.038  1.00  1.26           C  
ATOM    327  CE1 HIS A  23      19.106   6.530 -13.354  1.00  1.26           C  
ATOM    328  NE2 HIS A  23      18.305   5.675 -13.966  1.00  1.26           N  
ATOM    329  H   HIS A  23      18.092   2.984 -10.441  1.00  1.26           H  
ATOM    330  HA  HIS A  23      19.106   5.492  -9.513  1.00  1.26           H  
ATOM    331 1HB  HIS A  23      16.393   4.678 -10.585  1.00  1.26           H  
ATOM    332 2HB  HIS A  23      16.785   6.315 -10.129  1.00  1.26           H  
ATOM    333  HD2 HIS A  23      16.690   4.364 -13.230  1.00  1.26           H  
ATOM    334  HE1 HIS A  23      19.877   7.136 -13.830  1.00  1.26           H  
ATOM    335  HE2 HIS A  23      18.303   5.473 -14.955  1.00  1.26           H  
ATOM    336  N   CYS A  24      16.769   4.162  -7.648  1.00  1.34           N  
ATOM    337  CA  CYS A  24      16.123   4.287  -6.356  1.00  1.34           C  
ATOM    338  C   CYS A  24      17.156   4.274  -5.241  1.00  1.34           C  
ATOM    339  O   CYS A  24      17.124   5.125  -4.343  1.00  1.34           O  
ATOM    340  CB  CYS A  24      15.148   3.132  -6.163  1.00  1.34           C  
ATOM    341  SG  CYS A  24      13.740   3.160  -7.297  1.00  1.34           S  
ATOM    342  H   CYS A  24      16.537   3.379  -8.252  1.00  1.34           H  
ATOM    343  HA  CYS A  24      15.584   5.231  -6.323  1.00  1.34           H  
ATOM    344 1HB  CYS A  24      15.673   2.192  -6.308  1.00  1.34           H  
ATOM    345 2HB  CYS A  24      14.766   3.140  -5.146  1.00  1.34           H  
ATOM    346  N   VAL A  25      18.152   3.393  -5.367  1.00  1.41           N  
ATOM    347  CA  VAL A  25      19.245   3.302  -4.409  1.00  1.41           C  
ATOM    348  C   VAL A  25      20.087   4.580  -4.410  1.00  1.41           C  
ATOM    349  O   VAL A  25      20.420   5.115  -3.350  1.00  1.41           O  
ATOM    350  CB  VAL A  25      20.092   2.059  -4.697  1.00  1.41           C  
ATOM    351  CG1 VAL A  25      21.342   2.065  -3.847  1.00  1.41           C  
ATOM    352  CG2 VAL A  25      19.243   0.815  -4.380  1.00  1.41           C  
ATOM    353  H   VAL A  25      18.126   2.730  -6.146  1.00  1.41           H  
ATOM    354  HA  VAL A  25      18.817   3.180  -3.421  1.00  1.41           H  
ATOM    355  HB  VAL A  25      20.388   2.056  -5.747  1.00  1.41           H  
ATOM    356 1HG1 VAL A  25      21.929   1.175  -4.064  1.00  1.41           H  
ATOM    357 2HG1 VAL A  25      21.931   2.954  -4.077  1.00  1.41           H  
ATOM    358 3HG1 VAL A  25      21.061   2.073  -2.795  1.00  1.41           H  
ATOM    359 1HG2 VAL A  25      19.816  -0.084  -4.584  1.00  1.41           H  
ATOM    360 2HG2 VAL A  25      18.951   0.833  -3.326  1.00  1.41           H  
ATOM    361 3HG2 VAL A  25      18.351   0.817  -4.989  1.00  1.41           H  
ATOM    362  N   ILE A  26      20.379   5.109  -5.596  1.00  1.47           N  
ATOM    363  CA  ILE A  26      21.147   6.346  -5.743  1.00  1.47           C  
ATOM    364  C   ILE A  26      20.464   7.502  -5.021  1.00  1.47           C  
ATOM    365  O   ILE A  26      21.126   8.332  -4.394  1.00  1.47           O  
ATOM    366  CB  ILE A  26      21.371   6.707  -7.222  1.00  1.47           C  
ATOM    367  CG1 ILE A  26      22.337   5.698  -7.872  1.00  1.47           C  
ATOM    368  CG2 ILE A  26      21.881   8.132  -7.349  1.00  1.47           C  
ATOM    369  CD1 ILE A  26      22.389   5.795  -9.381  1.00  1.47           C  
ATOM    370  H   ILE A  26      20.077   4.617  -6.439  1.00  1.47           H  
ATOM    371  HA  ILE A  26      22.125   6.193  -5.286  1.00  1.47           H  
ATOM    372  HB  ILE A  26      20.424   6.627  -7.748  1.00  1.47           H  
ATOM    373 1HG1 ILE A  26      23.337   5.874  -7.484  1.00  1.47           H  
ATOM    374 2HG1 ILE A  26      22.036   4.691  -7.597  1.00  1.47           H  
ATOM    375 1HG2 ILE A  26      22.011   8.373  -8.401  1.00  1.47           H  
ATOM    376 2HG2 ILE A  26      21.158   8.818  -6.906  1.00  1.47           H  
ATOM    377 3HG2 ILE A  26      22.835   8.224  -6.831  1.00  1.47           H  
ATOM    378 1HD1 ILE A  26      23.094   5.061  -9.766  1.00  1.47           H  
ATOM    379 2HD1 ILE A  26      21.403   5.601  -9.795  1.00  1.47           H  
ATOM    380 3HD1 ILE A  26      22.710   6.791  -9.671  1.00  1.47           H  
ATOM    381  N   LYS A  27      19.136   7.546  -5.090  1.00  1.52           N  
ATOM    382  CA  LYS A  27      18.356   8.595  -4.451  1.00  1.52           C  
ATOM    383  C   LYS A  27      18.126   8.377  -2.943  1.00  1.52           C  
ATOM    384  O   LYS A  27      17.461   9.198  -2.307  1.00  1.52           O  
ATOM    385  CB  LYS A  27      17.002   8.748  -5.150  1.00  1.52           C  
ATOM    386  CG  LYS A  27      17.075   9.170  -6.629  1.00  1.52           C  
ATOM    387  CD  LYS A  27      17.664  10.557  -6.794  1.00  1.52           C  
ATOM    388  CE  LYS A  27      17.650  10.990  -8.256  1.00  1.52           C  
ATOM    389  NZ  LYS A  27      18.264  12.340  -8.441  1.00  1.52           N  
ATOM    390  H   LYS A  27      18.650   6.839  -5.647  1.00  1.52           H  
ATOM    391  HA  LYS A  27      18.903   9.530  -4.564  1.00  1.52           H  
ATOM    392 1HB  LYS A  27      16.475   7.790  -5.116  1.00  1.52           H  
ATOM    393 2HB  LYS A  27      16.396   9.476  -4.618  1.00  1.52           H  
ATOM    394 1HG  LYS A  27      17.713   8.476  -7.167  1.00  1.52           H  
ATOM    395 2HG  LYS A  27      16.080   9.136  -7.073  1.00  1.52           H  
ATOM    396 1HD  LYS A  27      17.090  11.271  -6.203  1.00  1.52           H  
ATOM    397 2HD  LYS A  27      18.695  10.555  -6.434  1.00  1.52           H  
ATOM    398 1HE  LYS A  27      18.207  10.263  -8.848  1.00  1.52           H  
ATOM    399 2HE  LYS A  27      16.620  11.020  -8.610  1.00  1.52           H  
ATOM    400 1HZ  LYS A  27      18.237  12.592  -9.419  1.00  1.52           H  
ATOM    401 2HZ  LYS A  27      17.748  13.022  -7.903  1.00  1.52           H  
ATOM    402 3HZ  LYS A  27      19.224  12.320  -8.126  1.00  1.52           H  
ATOM    403  N   GLY A  28      18.660   7.291  -2.358  1.00  1.54           N  
ATOM    404  CA  GLY A  28      18.487   7.042  -0.925  1.00  1.54           C  
ATOM    405  C   GLY A  28      17.353   6.085  -0.529  1.00  1.54           C  
ATOM    406  O   GLY A  28      16.929   6.082   0.635  1.00  1.54           O  
ATOM    407  H   GLY A  28      19.220   6.629  -2.896  1.00  1.54           H  
ATOM    408 1HA  GLY A  28      19.428   6.640  -0.542  1.00  1.54           H  
ATOM    409 2HA  GLY A  28      18.337   7.997  -0.422  1.00  1.54           H  
ATOM    410  N   TYR A  29      16.865   5.276  -1.472  1.00  1.53           N  
ATOM    411  CA  TYR A  29      15.779   4.329  -1.199  1.00  1.53           C  
ATOM    412  C   TYR A  29      16.294   2.884  -1.207  1.00  1.53           C  
ATOM    413  O   TYR A  29      17.442   2.627  -1.558  1.00  1.53           O  
ATOM    414  CB  TYR A  29      14.641   4.601  -2.183  1.00  1.53           C  
ATOM    415  CG  TYR A  29      14.082   5.988  -1.953  1.00  1.53           C  
ATOM    416  CD1 TYR A  29      14.754   7.056  -2.477  1.00  1.53           C  
ATOM    417  CD2 TYR A  29      12.935   6.203  -1.222  1.00  1.53           C  
ATOM    418  CE1 TYR A  29      14.316   8.332  -2.250  1.00  1.53           C  
ATOM    419  CE2 TYR A  29      12.492   7.480  -0.998  1.00  1.53           C  
ATOM    420  CZ  TYR A  29      13.180   8.549  -1.507  1.00  1.53           C  
ATOM    421  OH  TYR A  29      12.742   9.842  -1.285  1.00  1.53           O  
ATOM    422  H   TYR A  29      17.231   5.319  -2.426  1.00  1.53           H  
ATOM    423  HA  TYR A  29      15.402   4.516  -0.204  1.00  1.53           H  
ATOM    424 1HB  TYR A  29      14.989   4.532  -3.200  1.00  1.53           H  
ATOM    425 2HB  TYR A  29      13.851   3.891  -2.059  1.00  1.53           H  
ATOM    426  HD1 TYR A  29      15.655   6.885  -3.057  1.00  1.53           H  
ATOM    427  HD2 TYR A  29      12.378   5.376  -0.811  1.00  1.53           H  
ATOM    428  HE1 TYR A  29      14.874   9.174  -2.659  1.00  1.53           H  
ATOM    429  HE2 TYR A  29      11.595   7.638  -0.409  1.00  1.53           H  
ATOM    430  HH  TYR A  29      13.377  10.463  -1.657  1.00  1.53           H  
ATOM    431  N   LYS A  30      15.497   1.941  -0.705  1.00  1.50           N  
ATOM    432  CA  LYS A  30      15.941   0.547  -0.635  1.00  1.50           C  
ATOM    433  C   LYS A  30      16.070  -0.069  -2.019  1.00  1.50           C  
ATOM    434  O   LYS A  30      16.979  -0.856  -2.294  1.00  1.50           O  
ATOM    435  CB  LYS A  30      14.961  -0.255   0.208  1.00  1.50           C  
ATOM    436  CG  LYS A  30      14.993   0.078   1.680  1.00  1.50           C  
ATOM    437  CD  LYS A  30      13.871  -0.632   2.399  1.00  1.50           C  
ATOM    438  CE  LYS A  30      13.767  -0.198   3.841  1.00  1.50           C  
ATOM    439  NZ  LYS A  30      12.512  -0.685   4.447  1.00  1.50           N  
ATOM    440  H   LYS A  30      14.535   2.161  -0.446  1.00  1.50           H  
ATOM    441  HA  LYS A  30      16.923   0.519  -0.165  1.00  1.50           H  
ATOM    442 1HB  LYS A  30      13.946  -0.079  -0.149  1.00  1.50           H  
ATOM    443 2HB  LYS A  30      15.165  -1.318   0.092  1.00  1.50           H  
ATOM    444 1HG  LYS A  30      15.945  -0.247   2.098  1.00  1.50           H  
ATOM    445 2HG  LYS A  30      14.907   1.142   1.824  1.00  1.50           H  
ATOM    446 1HD  LYS A  30      12.922  -0.423   1.904  1.00  1.50           H  
ATOM    447 2HD  LYS A  30      14.043  -1.704   2.369  1.00  1.50           H  
ATOM    448 1HE  LYS A  30      14.611  -0.596   4.399  1.00  1.50           H  
ATOM    449 2HE  LYS A  30      13.786   0.888   3.898  1.00  1.50           H  
ATOM    450 1HZ  LYS A  30      12.452  -0.377   5.403  1.00  1.50           H  
ATOM    451 2HZ  LYS A  30      11.718  -0.274   3.901  1.00  1.50           H  
ATOM    452 3HZ  LYS A  30      12.473  -1.685   4.406  1.00  1.50           H  
ATOM    453  N   GLY A  31      15.143   0.303  -2.888  1.00  1.47           N  
ATOM    454  CA  GLY A  31      15.110  -0.226  -4.243  1.00  1.47           C  
ATOM    455  C   GLY A  31      13.794   0.134  -4.895  1.00  1.47           C  
ATOM    456  O   GLY A  31      13.160   1.119  -4.508  1.00  1.47           O  
ATOM    457  H   GLY A  31      14.417   0.944  -2.565  1.00  1.47           H  
ATOM    458 1HA  GLY A  31      15.938   0.182  -4.823  1.00  1.47           H  
ATOM    459 2HA  GLY A  31      15.229  -1.308  -4.218  1.00  1.47           H  
ATOM    460  N   GLY A  32      13.391  -0.641  -5.888  1.00  1.45           N  
ATOM    461  CA  GLY A  32      12.172  -0.326  -6.610  1.00  1.45           C  
ATOM    462  C   GLY A  32      11.826  -1.366  -7.653  1.00  1.45           C  
ATOM    463  O   GLY A  32      12.481  -2.409  -7.760  1.00  1.45           O  
ATOM    464  H   GLY A  32      13.937  -1.447  -6.156  1.00  1.45           H  
ATOM    465 1HA  GLY A  32      11.346  -0.222  -5.906  1.00  1.45           H  
ATOM    466 2HA  GLY A  32      12.285   0.638  -7.103  1.00  1.45           H  
ATOM    467  N   GLN A  33      10.747  -1.091  -8.369  1.00  1.47           N  
ATOM    468  CA  GLN A  33      10.196  -1.980  -9.389  1.00  1.47           C  
ATOM    469  C   GLN A  33       9.465  -1.192 -10.462  1.00  1.47           C  
ATOM    470  O   GLN A  33       8.779  -0.215 -10.157  1.00  1.47           O  
ATOM    471  CB  GLN A  33       9.242  -2.977  -8.726  1.00  1.47           C  
ATOM    472  CG  GLN A  33       8.646  -4.035  -9.644  1.00  1.47           C  
ATOM    473  CD  GLN A  33       7.770  -5.016  -8.881  1.00  1.47           C  
ATOM    474  OE1 GLN A  33       7.160  -4.651  -7.867  1.00  1.47           O  
ATOM    475  NE2 GLN A  33       7.699  -6.260  -9.349  1.00  1.47           N  
ATOM    476  H   GLN A  33      10.292  -0.200  -8.168  1.00  1.47           H  
ATOM    477  HA  GLN A  33      11.015  -2.521  -9.865  1.00  1.47           H  
ATOM    478 1HB  GLN A  33       9.770  -3.498  -7.927  1.00  1.47           H  
ATOM    479 2HB  GLN A  33       8.415  -2.433  -8.269  1.00  1.47           H  
ATOM    480 1HG  GLN A  33       8.032  -3.548 -10.403  1.00  1.47           H  
ATOM    481 2HG  GLN A  33       9.457  -4.589 -10.120  1.00  1.47           H  
ATOM    482 1HE2 GLN A  33       7.137  -6.941  -8.876  1.00  1.47           H  
ATOM    483 2HE2 GLN A  33       8.209  -6.519 -10.168  1.00  1.47           H  
ATOM    484  N   CYS A  34       9.594  -1.591 -11.717  1.00  1.50           N  
ATOM    485  CA  CYS A  34       8.856  -0.875 -12.749  1.00  1.50           C  
ATOM    486  C   CYS A  34       7.422  -1.361 -12.893  1.00  1.50           C  
ATOM    487  O   CYS A  34       7.137  -2.550 -12.742  1.00  1.50           O  
ATOM    488  CB  CYS A  34       9.521  -1.020 -14.103  1.00  1.50           C  
ATOM    489  SG  CYS A  34      11.157  -0.329 -14.205  1.00  1.50           S  
ATOM    490  H   CYS A  34      10.174  -2.394 -11.967  1.00  1.50           H  
ATOM    491  HA  CYS A  34       8.835   0.176 -12.485  1.00  1.50           H  
ATOM    492 1HB  CYS A  34       9.575  -2.056 -14.389  1.00  1.50           H  
ATOM    493 2HB  CYS A  34       8.897  -0.517 -14.834  1.00  1.50           H  
ATOM    494  HG  CYS A  34      11.436  -0.820 -15.414  1.00  1.50           H  
ATOM    495  N   LYS A  35       6.536  -0.441 -13.246  1.00  1.53           N  
ATOM    496  CA  LYS A  35       5.159  -0.768 -13.554  1.00  1.53           C  
ATOM    497  C   LYS A  35       4.718  -0.078 -14.838  1.00  1.53           C  
ATOM    498  O   LYS A  35       4.631   1.156 -14.901  1.00  1.53           O  
ATOM    499  CB  LYS A  35       4.245  -0.355 -12.404  1.00  1.53           C  
ATOM    500  CG  LYS A  35       2.777  -0.719 -12.619  1.00  1.53           C  
ATOM    501  CD  LYS A  35       1.909  -0.355 -11.419  1.00  1.53           C  
ATOM    502  CE  LYS A  35       0.446  -0.722 -11.676  1.00  1.53           C  
ATOM    503  NZ  LYS A  35      -0.427  -0.402 -10.508  1.00  1.53           N  
ATOM    504  H   LYS A  35       6.839   0.526 -13.294  1.00  1.53           H  
ATOM    505  HA  LYS A  35       5.078  -1.845 -13.703  1.00  1.53           H  
ATOM    506 1HB  LYS A  35       4.589  -0.812 -11.475  1.00  1.53           H  
ATOM    507 2HB  LYS A  35       4.301   0.719 -12.283  1.00  1.53           H  
ATOM    508 1HG  LYS A  35       2.406  -0.185 -13.491  1.00  1.53           H  
ATOM    509 2HG  LYS A  35       2.695  -1.788 -12.810  1.00  1.53           H  
ATOM    510 1HD  LYS A  35       2.263  -0.887 -10.534  1.00  1.53           H  
ATOM    511 2HD  LYS A  35       1.979   0.715 -11.229  1.00  1.53           H  
ATOM    512 1HE  LYS A  35       0.092  -0.170 -12.544  1.00  1.53           H  
ATOM    513 2HE  LYS A  35       0.380  -1.789 -11.885  1.00  1.53           H  
ATOM    514 1HZ  LYS A  35      -1.381  -0.659 -10.719  1.00  1.53           H  
ATOM    515 2HZ  LYS A  35      -0.111  -0.920  -9.700  1.00  1.53           H  
ATOM    516 3HZ  LYS A  35      -0.382   0.586 -10.311  1.00  1.53           H  
ATOM    517  N   ILE A  36       4.395  -0.876 -15.852  1.00  1.54           N  
ATOM    518  CA  ILE A  36       3.938  -0.389 -17.157  1.00  1.54           C  
ATOM    519  C   ILE A  36       4.944   0.567 -17.855  1.00  1.54           C  
ATOM    520  O   ILE A  36       5.585   0.176 -18.830  1.00  1.54           O  
ATOM    521  CB  ILE A  36       2.539   0.247 -16.958  1.00  1.54           C  
ATOM    522  CG1 ILE A  36       1.577  -0.840 -16.477  1.00  1.54           C  
ATOM    523  CG2 ILE A  36       2.000   0.837 -18.238  1.00  1.54           C  
ATOM    524  CD1 ILE A  36       0.265  -0.298 -15.979  1.00  1.54           C  
ATOM    525  H   ILE A  36       4.485  -1.874 -15.720  1.00  1.54           H  
ATOM    526  HA  ILE A  36       3.808  -1.254 -17.806  1.00  1.54           H  
ATOM    527  HB  ILE A  36       2.574   1.021 -16.203  1.00  1.54           H  
ATOM    528 1HG1 ILE A  36       1.377  -1.522 -17.302  1.00  1.54           H  
ATOM    529 2HG1 ILE A  36       2.046  -1.401 -15.673  1.00  1.54           H  
ATOM    530 1HG2 ILE A  36       1.011   1.251 -18.054  1.00  1.54           H  
ATOM    531 2HG2 ILE A  36       2.633   1.610 -18.574  1.00  1.54           H  
ATOM    532 3HG2 ILE A  36       1.935   0.062 -19.000  1.00  1.54           H  
ATOM    533 1HD1 ILE A  36      -0.369  -1.123 -15.655  1.00  1.54           H  
ATOM    534 2HD1 ILE A  36       0.444   0.374 -15.139  1.00  1.54           H  
ATOM    535 3HD1 ILE A  36      -0.230   0.247 -16.780  1.00  1.54           H  
ATOM    536  N   THR A  37       5.043   1.813 -17.379  1.00  1.49           N  
ATOM    537  CA  THR A  37       5.971   2.838 -17.899  1.00  1.49           C  
ATOM    538  C   THR A  37       6.769   3.577 -16.814  1.00  1.49           C  
ATOM    539  O   THR A  37       7.609   4.425 -17.133  1.00  1.49           O  
ATOM    540  CB  THR A  37       5.251   3.883 -18.790  1.00  1.49           C  
ATOM    541  OG1 THR A  37       4.172   4.513 -18.049  1.00  1.49           O  
ATOM    542  CG2 THR A  37       4.740   3.268 -20.088  1.00  1.49           C  
ATOM    543  H   THR A  37       4.481   2.018 -16.563  1.00  1.49           H  
ATOM    544  HA  THR A  37       6.697   2.333 -18.536  1.00  1.49           H  
ATOM    545  HB  THR A  37       5.968   4.658 -19.058  1.00  1.49           H  
ATOM    546  HG1 THR A  37       3.650   3.832 -17.606  1.00  1.49           H  
ATOM    547 1HG2 THR A  37       4.274   4.028 -20.686  1.00  1.49           H  
ATOM    548 2HG2 THR A  37       5.586   2.839 -20.631  1.00  1.49           H  
ATOM    549 3HG2 THR A  37       4.035   2.501 -19.898  1.00  1.49           H  
ATOM    550  N   VAL A  38       6.463   3.303 -15.538  1.00  1.41           N  
ATOM    551  CA  VAL A  38       7.021   4.068 -14.412  1.00  1.41           C  
ATOM    552  C   VAL A  38       7.852   3.288 -13.399  1.00  1.41           C  
ATOM    553  O   VAL A  38       7.507   2.178 -12.999  1.00  1.41           O  
ATOM    554  CB  VAL A  38       5.869   4.755 -13.633  1.00  1.41           C  
ATOM    555  CG1 VAL A  38       6.409   5.522 -12.415  1.00  1.41           C  
ATOM    556  CG2 VAL A  38       5.157   5.705 -14.532  1.00  1.41           C  
ATOM    557  H   VAL A  38       5.796   2.564 -15.340  1.00  1.41           H  
ATOM    558  HA  VAL A  38       7.656   4.849 -14.829  1.00  1.41           H  
ATOM    559  HB  VAL A  38       5.174   3.997 -13.276  1.00  1.41           H  
ATOM    560 1HG1 VAL A  38       5.586   5.997 -11.908  1.00  1.41           H  
ATOM    561 2HG1 VAL A  38       6.901   4.852 -11.727  1.00  1.41           H  
ATOM    562 3HG1 VAL A  38       7.116   6.290 -12.743  1.00  1.41           H  
ATOM    563 1HG2 VAL A  38       4.345   6.186 -13.989  1.00  1.41           H  
ATOM    564 2HG2 VAL A  38       5.857   6.445 -14.855  1.00  1.41           H  
ATOM    565 3HG2 VAL A  38       4.752   5.177 -15.391  1.00  1.41           H  
ATOM    566  N   CYS A  39       8.977   3.859 -12.999  1.00  1.31           N  
ATOM    567  CA  CYS A  39       9.782   3.275 -11.926  1.00  1.31           C  
ATOM    568  C   CYS A  39       9.244   3.635 -10.551  1.00  1.31           C  
ATOM    569  O   CYS A  39       9.162   4.814 -10.220  1.00  1.31           O  
ATOM    570  CB  CYS A  39      11.187   3.802 -11.990  1.00  1.31           C  
ATOM    571  SG  CYS A  39      12.257   3.365 -10.616  1.00  1.31           S  
ATOM    572  H   CYS A  39       9.248   4.756 -13.413  1.00  1.31           H  
ATOM    573  HA  CYS A  39       9.789   2.195 -12.037  1.00  1.31           H  
ATOM    574 1HB  CYS A  39      11.665   3.514 -12.927  1.00  1.31           H  
ATOM    575 2HB  CYS A  39      11.100   4.851 -11.964  1.00  1.31           H  
ATOM    576  N   HIS A  40       8.881   2.643  -9.748  1.00  1.24           N  
ATOM    577  CA  HIS A  40       8.381   2.909  -8.403  1.00  1.24           C  
ATOM    578  C   HIS A  40       9.448   2.676  -7.339  1.00  1.24           C  
ATOM    579  O   HIS A  40       9.874   1.533  -7.135  1.00  1.24           O  
ATOM    580  CB  HIS A  40       7.168   2.013  -8.072  1.00  1.24           C  
ATOM    581  CG  HIS A  40       5.914   2.314  -8.843  1.00  1.24           C  
ATOM    582  ND1 HIS A  40       4.708   2.591  -8.224  1.00  1.24           N  
ATOM    583  CD2 HIS A  40       5.681   2.394 -10.160  1.00  1.24           C  
ATOM    584  CE1 HIS A  40       3.793   2.837  -9.142  1.00  1.24           C  
ATOM    585  NE2 HIS A  40       4.354   2.726 -10.322  1.00  1.24           N  
ATOM    586  H   HIS A  40       8.939   1.677 -10.064  1.00  1.24           H  
ATOM    587  HA  HIS A  40       8.072   3.948  -8.335  1.00  1.24           H  
ATOM    588 1HB  HIS A  40       7.434   0.974  -8.271  1.00  1.24           H  
ATOM    589 2HB  HIS A  40       6.946   2.084  -7.010  1.00  1.24           H  
ATOM    590  HD2 HIS A  40       6.400   2.233 -10.933  1.00  1.24           H  
ATOM    591  HE1 HIS A  40       2.749   3.090  -8.954  1.00  1.24           H  
ATOM    592  HE2 HIS A  40       3.893   2.858 -11.211  1.00  1.24           H  
ATOM    593  N   CYS A  41       9.881   3.745  -6.658  1.00  1.21           N  
ATOM    594  CA  CYS A  41      10.904   3.561  -5.618  1.00  1.21           C  
ATOM    595  C   CYS A  41      10.290   3.452  -4.251  1.00  1.21           C  
ATOM    596  O   CYS A  41       9.343   4.181  -3.926  1.00  1.21           O  
ATOM    597  CB  CYS A  41      11.889   4.703  -5.543  1.00  1.21           C  
ATOM    598  SG  CYS A  41      12.835   4.958  -7.043  1.00  1.21           S  
ATOM    599  H   CYS A  41       9.514   4.671  -6.897  1.00  1.21           H  
ATOM    600  HA  CYS A  41      11.432   2.635  -5.805  1.00  1.21           H  
ATOM    601 1HB  CYS A  41      11.383   5.586  -5.252  1.00  1.21           H  
ATOM    602 2HB  CYS A  41      12.601   4.489  -4.746  1.00  1.21           H  
ATOM    603  N   ARG A  42      10.888   2.576  -3.436  1.00  1.22           N  
ATOM    604  CA  ARG A  42      10.453   2.308  -2.067  1.00  1.22           C  
ATOM    605  C   ARG A  42      11.576   2.294  -1.013  1.00  1.22           C  
ATOM    606  O   ARG A  42      12.727   1.909  -1.286  1.00  1.22           O  
ATOM    607  CB  ARG A  42       9.739   0.959  -2.036  1.00  1.22           C  
ATOM    608  CG  ARG A  42       8.413   0.917  -2.815  1.00  1.22           C  
ATOM    609  CD  ARG A  42       7.789  -0.441  -2.850  1.00  1.22           C  
ATOM    610  NE  ARG A  42       6.510  -0.407  -3.556  1.00  1.22           N  
ATOM    611  CZ  ARG A  42       5.923  -1.465  -4.157  1.00  1.22           C  
ATOM    612  NH1 ARG A  42       6.516  -2.640  -4.154  1.00  1.22           N  
ATOM    613  NH2 ARG A  42       4.753  -1.324  -4.762  1.00  1.22           N  
ATOM    614  H   ARG A  42      11.676   2.044  -3.813  1.00  1.22           H  
ATOM    615  HA  ARG A  42       9.743   3.086  -1.781  1.00  1.22           H  
ATOM    616 1HB  ARG A  42      10.394   0.193  -2.455  1.00  1.22           H  
ATOM    617 2HB  ARG A  42       9.530   0.684  -1.001  1.00  1.22           H  
ATOM    618 1HG  ARG A  42       7.704   1.608  -2.358  1.00  1.22           H  
ATOM    619 2HG  ARG A  42       8.585   1.215  -3.847  1.00  1.22           H  
ATOM    620 1HD  ARG A  42       8.448  -1.135  -3.368  1.00  1.22           H  
ATOM    621 2HD  ARG A  42       7.607  -0.790  -1.836  1.00  1.22           H  
ATOM    622  HE  ARG A  42       5.999   0.488  -3.541  1.00  1.22           H  
ATOM    623 1HH1 ARG A  42       7.409  -2.752  -3.700  1.00  1.22           H  
ATOM    624 2HH1 ARG A  42       6.079  -3.429  -4.611  1.00  1.22           H  
ATOM    625 1HH2 ARG A  42       4.289  -0.421  -4.786  1.00  1.22           H  
ATOM    626 2HH2 ARG A  42       4.328  -2.118  -5.217  1.00  1.22           H  
ATOM    627  N   ARG A  43      11.198   2.662   0.210  1.00  1.29           N  
ATOM    628  CA  ARG A  43      12.082   2.609   1.366  1.00  1.29           C  
ATOM    629  C   ARG A  43      11.359   2.157   2.625  1.00  1.29           C  
ATOM    630  O   ARG A  43      10.850   1.030   2.668  1.00  1.29           O  
ATOM    631  OXT ARG A  43      11.766   2.644   3.673  1.00  1.29           O  
ATOM    632  CB  ARG A  43      12.728   3.967   1.587  1.00  1.29           C  
ATOM    633  CG  ARG A  43      13.703   4.104   2.740  1.00  1.29           C  
ATOM    634  CD  ARG A  43      14.396   5.420   2.666  1.00  1.29           C  
ATOM    635  NE  ARG A  43      13.510   6.536   2.847  1.00  1.29           N  
ATOM    636  CZ  ARG A  43      13.784   7.784   2.426  1.00  1.29           C  
ATOM    637  NH1 ARG A  43      14.921   8.036   1.795  1.00  1.29           N  
ATOM    638  NH2 ARG A  43      12.912   8.760   2.634  1.00  1.29           N  
ATOM    639  H   ARG A  43      10.255   3.017   0.335  1.00  1.29           H  
ATOM    640  HA  ARG A  43      12.866   1.901   1.147  1.00  1.29           H  
ATOM    641 1HB  ARG A  43      13.309   4.182   0.723  1.00  1.29           H  
ATOM    642 2HB  ARG A  43      11.961   4.741   1.680  1.00  1.29           H  
ATOM    643 1HG  ARG A  43      13.180   4.041   3.689  1.00  1.29           H  
ATOM    644 2HG  ARG A  43      14.457   3.321   2.682  1.00  1.29           H  
ATOM    645 1HD  ARG A  43      15.176   5.473   3.423  1.00  1.29           H  
ATOM    646 2HD  ARG A  43      14.832   5.523   1.698  1.00  1.29           H  
ATOM    647  HE  ARG A  43      12.627   6.377   3.316  1.00  1.29           H  
ATOM    648 1HH1 ARG A  43      15.606   7.286   1.606  1.00  1.29           H  
ATOM    649 2HH1 ARG A  43      15.118   8.971   1.474  1.00  1.29           H  
ATOM    650 1HH2 ARG A  43      12.035   8.569   3.106  1.00  1.29           H  
ATOM    651 2HH2 ARG A  43      13.116   9.695   2.308  1.00  1.29           H  
TER     652
ENDMDL

REMARK ID 636946 MODEL 4 Pyr_B_AP03459
PFRMAT TS
TARGET Pyr_B_AP03459
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   ALA A   1       2.013  -1.639   0.211  1.00  2.82           N  
ATOM      2  CA  ALA A   1       2.385  -0.425   0.925  1.00  2.82           C  
ATOM      3  C   ALA A   1       2.074   0.798   0.092  1.00  2.82           C  
ATOM      4  O   ALA A   1       2.859   1.191  -0.774  1.00  2.82           O  
ATOM      5  CB  ALA A   1       3.862  -0.435   1.270  1.00  2.82           C  
ATOM      6 1H   ALA A   1       1.788  -2.367   0.874  1.00  2.82           H  
ATOM      7 2H   ALA A   1       1.207  -1.449  -0.368  1.00  2.82           H  
ATOM      8 3H   ALA A   1       2.782  -1.938  -0.370  1.00  2.82           H  
ATOM      9  HA  ALA A   1       1.798  -0.371   1.842  1.00  2.82           H  
ATOM     10 1HB  ALA A   1       4.108   0.472   1.804  1.00  2.82           H  
ATOM     11 2HB  ALA A   1       4.089  -1.301   1.891  1.00  2.82           H  
ATOM     12 3HB  ALA A   1       4.445  -0.482   0.353  1.00  2.82           H  
ATOM     13  N   THR A   2       0.924   1.407   0.334  1.00  2.57           N  
ATOM     14  CA  THR A   2       0.601   2.618  -0.403  1.00  2.57           C  
ATOM     15  C   THR A   2       1.640   3.681  -0.090  1.00  2.57           C  
ATOM     16  O   THR A   2       1.938   3.935   1.080  1.00  2.57           O  
ATOM     17  CB  THR A   2      -0.799   3.144  -0.041  1.00  2.57           C  
ATOM     18  OG1 THR A   2      -1.777   2.131  -0.326  1.00  2.57           O  
ATOM     19  CG2 THR A   2      -1.119   4.406  -0.842  1.00  2.57           C  
ATOM     20  H   THR A   2       0.283   1.066   1.037  1.00  2.57           H  
ATOM     21  HA  THR A   2       0.635   2.408  -1.471  1.00  2.57           H  
ATOM     22  HB  THR A   2      -0.834   3.380   1.022  1.00  2.57           H  
ATOM     23  HG1 THR A   2      -2.654   2.462  -0.110  1.00  2.57           H  
ATOM     24 1HG2 THR A   2      -2.112   4.763  -0.575  1.00  2.57           H  
ATOM     25 2HG2 THR A   2      -0.386   5.184  -0.620  1.00  2.57           H  
ATOM     26 3HG2 THR A   2      -1.091   4.179  -1.907  1.00  2.57           H  
ATOM     27  N   CYS A   3       2.188   4.287  -1.135  1.00  2.38           N  
ATOM     28  CA  CYS A   3       3.177   5.340  -0.980  1.00  2.38           C  
ATOM     29  C   CYS A   3       2.692   6.599  -1.682  1.00  2.38           C  
ATOM     30  O   CYS A   3       1.926   6.517  -2.644  1.00  2.38           O  
ATOM     31  CB  CYS A   3       4.516   4.875  -1.530  1.00  2.38           C  
ATOM     32  SG  CYS A   3       5.159   3.394  -0.671  1.00  2.38           S  
ATOM     33  H   CYS A   3       1.903   4.007  -2.061  1.00  2.38           H  
ATOM     34  HA  CYS A   3       3.298   5.567   0.078  1.00  2.38           H  
ATOM     35 1HB  CYS A   3       4.421   4.644  -2.588  1.00  2.38           H  
ATOM     36 2HB  CYS A   3       5.253   5.677  -1.427  1.00  2.38           H  
ATOM     37  HG  CYS A   3       4.104   2.576  -0.922  1.00  2.38           H  
ATOM     38  N   ASP A   4       3.133   7.751  -1.186  1.00  2.24           N  
ATOM     39  CA  ASP A   4       2.768   9.048  -1.748  1.00  2.24           C  
ATOM     40  C   ASP A   4       3.815   9.693  -2.652  1.00  2.24           C  
ATOM     41  O   ASP A   4       3.459  10.327  -3.648  1.00  2.24           O  
ATOM     42  CB  ASP A   4       2.461  10.001  -0.608  1.00  2.24           C  
ATOM     43  CG  ASP A   4       1.199   9.629   0.200  1.00  2.24           C  
ATOM     44  OD1 ASP A   4       0.118   9.650  -0.339  1.00  2.24           O  
ATOM     45  OD2 ASP A   4       1.322   9.343   1.363  1.00  2.24           O  
ATOM     46  H   ASP A   4       3.777   7.724  -0.398  1.00  2.24           H  
ATOM     47  HA  ASP A   4       1.861   8.911  -2.336  1.00  2.24           H  
ATOM     48 1HB  ASP A   4       3.317   9.996   0.064  1.00  2.24           H  
ATOM     49 2HB  ASP A   4       2.357  11.013  -0.998  1.00  2.24           H  
ATOM     50  N   ILE A   5       5.095   9.565  -2.301  1.00  2.17           N  
ATOM     51  CA  ILE A   5       6.128  10.233  -3.111  1.00  2.17           C  
ATOM     52  C   ILE A   5       7.185   9.293  -3.637  1.00  2.17           C  
ATOM     53  O   ILE A   5       7.791   8.546  -2.879  1.00  2.17           O  
ATOM     54  CB  ILE A   5       6.845  11.366  -2.351  1.00  2.17           C  
ATOM     55  CG1 ILE A   5       5.879  12.434  -1.932  1.00  2.17           C  
ATOM     56  CG2 ILE A   5       7.974  11.957  -3.166  1.00  2.17           C  
ATOM     57  CD1 ILE A   5       6.529  13.453  -1.061  1.00  2.17           C  
ATOM     58  H   ILE A   5       5.327   9.019  -1.470  1.00  2.17           H  
ATOM     59  HA  ILE A   5       5.642  10.684  -3.974  1.00  2.17           H  
ATOM     60  HB  ILE A   5       7.276  10.982  -1.491  1.00  2.17           H  
ATOM     61 1HG1 ILE A   5       5.476  12.924  -2.817  1.00  2.17           H  
ATOM     62 2HG1 ILE A   5       5.058  11.990  -1.374  1.00  2.17           H  
ATOM     63 1HG2 ILE A   5       8.476  12.734  -2.587  1.00  2.17           H  
ATOM     64 2HG2 ILE A   5       8.688  11.177  -3.396  1.00  2.17           H  
ATOM     65 3HG2 ILE A   5       7.580  12.388  -4.083  1.00  2.17           H  
ATOM     66 1HD1 ILE A   5       5.801  14.210  -0.786  1.00  2.17           H  
ATOM     67 2HD1 ILE A   5       6.923  12.972  -0.161  1.00  2.17           H  
ATOM     68 3HD1 ILE A   5       7.341  13.916  -1.608  1.00  2.17           H  
ATOM     69  N   LEU A   6       7.372   9.327  -4.958  1.00  2.17           N  
ATOM     70  CA  LEU A   6       8.369   8.544  -5.695  1.00  2.17           C  
ATOM     71  C   LEU A   6       9.234   9.465  -6.576  1.00  2.17           C  
ATOM     72  O   LEU A   6       9.606   9.104  -7.693  1.00  2.17           O  
ATOM     73  CB  LEU A   6       7.691   7.480  -6.570  1.00  2.17           C  
ATOM     74  CG  LEU A   6       7.302   6.117  -5.900  1.00  2.17           C  
ATOM     75  CD1 LEU A   6       6.035   6.239  -5.026  1.00  2.17           C  
ATOM     76  CD2 LEU A   6       7.080   5.108  -7.007  1.00  2.17           C  
ATOM     77  H   LEU A   6       6.793   9.961  -5.493  1.00  2.17           H  
ATOM     78  HA  LEU A   6       9.019   8.042  -4.980  1.00  2.17           H  
ATOM     79 1HB  LEU A   6       6.778   7.909  -6.981  1.00  2.17           H  
ATOM     80 2HB  LEU A   6       8.356   7.253  -7.400  1.00  2.17           H  
ATOM     81  HG  LEU A   6       8.120   5.782  -5.258  1.00  2.17           H  
ATOM     82 1HD1 LEU A   6       5.806   5.266  -4.600  1.00  2.17           H  
ATOM     83 2HD1 LEU A   6       6.186   6.930  -4.230  1.00  2.17           H  
ATOM     84 3HD1 LEU A   6       5.198   6.568  -5.639  1.00  2.17           H  
ATOM     85 1HD2 LEU A   6       6.825   4.144  -6.576  1.00  2.17           H  
ATOM     86 2HD2 LEU A   6       6.264   5.443  -7.645  1.00  2.17           H  
ATOM     87 3HD2 LEU A   6       7.987   5.009  -7.601  1.00  2.17           H  
ATOM     88  N   SER A   7       9.470  10.692  -6.103  1.00  2.24           N  
ATOM     89  CA  SER A   7      10.192  11.734  -6.850  1.00  2.24           C  
ATOM     90  C   SER A   7      11.731  11.677  -6.864  1.00  2.24           C  
ATOM     91  O   SER A   7      12.358  12.433  -7.608  1.00  2.24           O  
ATOM     92  CB  SER A   7       9.777  13.097  -6.340  1.00  2.24           C  
ATOM     93  OG  SER A   7      10.260  13.320  -5.050  1.00  2.24           O  
ATOM     94  H   SER A   7       9.135  10.909  -5.177  1.00  2.24           H  
ATOM     95  HA  SER A   7       9.864  11.659  -7.889  1.00  2.24           H  
ATOM     96 1HB  SER A   7      10.153  13.870  -7.009  1.00  2.24           H  
ATOM     97 2HB  SER A   7       8.691  13.165  -6.339  1.00  2.24           H  
ATOM     98  HG  SER A   7      11.201  13.502  -5.168  1.00  2.24           H  
ATOM     99  N   PHE A   8      12.351  10.827  -6.046  1.00  2.36           N  
ATOM    100  CA  PHE A   8      13.819  10.780  -6.021  1.00  2.36           C  
ATOM    101  C   PHE A   8      14.303   9.456  -6.604  1.00  2.36           C  
ATOM    102  O   PHE A   8      14.106   8.397  -5.998  1.00  2.36           O  
ATOM    103  CB  PHE A   8      14.389  10.844  -4.603  1.00  2.36           C  
ATOM    104  CG  PHE A   8      14.041  12.038  -3.756  1.00  2.36           C  
ATOM    105  CD1 PHE A   8      12.857  12.050  -3.008  1.00  2.36           C  
ATOM    106  CD2 PHE A   8      14.891  13.126  -3.668  1.00  2.36           C  
ATOM    107  CE1 PHE A   8      12.543  13.122  -2.204  1.00  2.36           C  
ATOM    108  CE2 PHE A   8      14.576  14.203  -2.863  1.00  2.36           C  
ATOM    109  CZ  PHE A   8      13.405  14.201  -2.134  1.00  2.36           C  
ATOM    110  H   PHE A   8      11.802  10.220  -5.454  1.00  2.36           H  
ATOM    111  HA  PHE A   8      14.224  11.597  -6.620  1.00  2.36           H  
ATOM    112 1HB  PHE A   8      14.120   9.980  -4.092  1.00  2.36           H  
ATOM    113 2HB  PHE A   8      15.475  10.815  -4.680  1.00  2.36           H  
ATOM    114  HD1 PHE A   8      12.180  11.195  -3.059  1.00  2.36           H  
ATOM    115  HD2 PHE A   8      15.821  13.126  -4.239  1.00  2.36           H  
ATOM    116  HE1 PHE A   8      11.618  13.114  -1.623  1.00  2.36           H  
ATOM    117  HE2 PHE A   8      15.252  15.055  -2.796  1.00  2.36           H  
ATOM    118  HZ  PHE A   8      13.173  15.050  -1.502  1.00  2.36           H  
ATOM    119  N   GLN A   9      14.962   9.510  -7.759  1.00  2.49           N  
ATOM    120  CA  GLN A   9      15.402   8.286  -8.425  1.00  2.49           C  
ATOM    121  C   GLN A   9      16.755   8.391  -9.098  1.00  2.49           C  
ATOM    122  O   GLN A   9      17.071   9.401  -9.733  1.00  2.49           O  
ATOM    123  CB  GLN A   9      14.389   7.838  -9.487  1.00  2.49           C  
ATOM    124  CG  GLN A   9      14.809   6.530 -10.205  1.00  2.49           C  
ATOM    125  CD  GLN A   9      13.767   5.936 -11.092  1.00  2.49           C  
ATOM    126  OE1 GLN A   9      12.963   6.630 -11.726  1.00  2.49           O  
ATOM    127  NE2 GLN A   9      13.761   4.605 -11.136  1.00  2.49           N  
ATOM    128  H   GLN A   9      15.120  10.407  -8.200  1.00  2.49           H  
ATOM    129  HA  GLN A   9      15.476   7.509  -7.672  1.00  2.49           H  
ATOM    130 1HB  GLN A   9      13.414   7.699  -9.025  1.00  2.49           H  
ATOM    131 2HB  GLN A   9      14.286   8.616 -10.239  1.00  2.49           H  
ATOM    132 1HG  GLN A   9      15.668   6.743 -10.835  1.00  2.49           H  
ATOM    133 2HG  GLN A   9      15.076   5.782  -9.474  1.00  2.49           H  
ATOM    134 1HE2 GLN A   9      13.092   4.124 -11.701  1.00  2.49           H  
ATOM    135 2HE2 GLN A   9      14.434   4.066 -10.579  1.00  2.49           H  
ATOM    136  N   SER A  10      17.547   7.328  -8.961  1.00  2.54           N  
ATOM    137  CA  SER A  10      18.827   7.248  -9.657  1.00  2.54           C  
ATOM    138  C   SER A  10      19.324   5.829  -9.813  1.00  2.54           C  
ATOM    139  O   SER A  10      19.405   5.064  -8.856  1.00  2.54           O  
ATOM    140  CB  SER A  10      19.893   8.057  -8.961  1.00  2.54           C  
ATOM    141  OG  SER A  10      21.140   7.925  -9.631  1.00  2.54           O  
ATOM    142  H   SER A  10      17.202   6.544  -8.397  1.00  2.54           H  
ATOM    143  HA  SER A  10      18.688   7.661 -10.657  1.00  2.54           H  
ATOM    144 1HB  SER A  10      19.599   9.106  -8.945  1.00  2.54           H  
ATOM    145 2HB  SER A  10      19.985   7.727  -7.930  1.00  2.54           H  
ATOM    146  HG  SER A  10      21.725   8.579  -9.225  1.00  2.54           H  
ATOM    147  N   GLN A  11      19.723   5.517 -11.033  1.00  2.48           N  
ATOM    148  CA  GLN A  11      20.270   4.225 -11.395  1.00  2.48           C  
ATOM    149  C   GLN A  11      21.796   4.234 -11.300  1.00  2.48           C  
ATOM    150  O   GLN A  11      22.444   3.239 -11.621  1.00  2.48           O  
ATOM    151  CB  GLN A  11      19.903   3.901 -12.848  1.00  2.48           C  
ATOM    152  CG  GLN A  11      18.409   3.875 -13.193  1.00  2.48           C  
ATOM    153  CD  GLN A  11      17.600   2.805 -12.488  1.00  2.48           C  
ATOM    154  OE1 GLN A  11      16.605   3.113 -11.815  1.00  2.48           O  
ATOM    155  NE2 GLN A  11      18.005   1.548 -12.645  1.00  2.48           N  
ATOM    156  H   GLN A  11      19.631   6.214 -11.759  1.00  2.48           H  
ATOM    157  HA  GLN A  11      19.882   3.468 -10.719  1.00  2.48           H  
ATOM    158 1HB  GLN A  11      20.377   4.625 -13.502  1.00  2.48           H  
ATOM    159 2HB  GLN A  11      20.315   2.929 -13.107  1.00  2.48           H  
ATOM    160 1HG  GLN A  11      17.986   4.843 -12.925  1.00  2.48           H  
ATOM    161 2HG  GLN A  11      18.310   3.719 -14.268  1.00  2.48           H  
ATOM    162 1HE2 GLN A  11      17.505   0.797 -12.211  1.00  2.48           H  
ATOM    163 2HE2 GLN A  11      18.812   1.350 -13.203  1.00  2.48           H  
ATOM    164  N   TRP A  12      22.373   5.386 -10.934  1.00  2.28           N  
ATOM    165  CA  TRP A  12      23.826   5.535 -10.971  1.00  2.28           C  
ATOM    166  C   TRP A  12      24.515   5.657  -9.613  1.00  2.28           C  
ATOM    167  O   TRP A  12      25.684   6.041  -9.543  1.00  2.28           O  
ATOM    168  CB  TRP A  12      24.146   6.743 -11.841  1.00  2.28           C  
ATOM    169  CG  TRP A  12      23.589   6.559 -13.220  1.00  2.28           C  
ATOM    170  CD1 TRP A  12      24.188   5.954 -14.281  1.00  2.28           C  
ATOM    171  CD2 TRP A  12      22.275   6.964 -13.679  1.00  2.28           C  
ATOM    172  NE1 TRP A  12      23.340   5.953 -15.364  1.00  2.28           N  
ATOM    173  CE2 TRP A  12      22.164   6.563 -15.008  1.00  2.28           C  
ATOM    174  CE3 TRP A  12      21.202   7.617 -13.072  1.00  2.28           C  
ATOM    175  CZ2 TRP A  12      21.014   6.788 -15.747  1.00  2.28           C  
ATOM    176  CZ3 TRP A  12      20.048   7.844 -13.804  1.00  2.28           C  
ATOM    177  CH2 TRP A  12      19.956   7.438 -15.109  1.00  2.28           C  
ATOM    178  H   TRP A  12      21.807   6.177 -10.620  1.00  2.28           H  
ATOM    179  HA  TRP A  12      24.236   4.655 -11.465  1.00  2.28           H  
ATOM    180 1HB  TRP A  12      23.715   7.643 -11.399  1.00  2.28           H  
ATOM    181 2HB  TRP A  12      25.224   6.881 -11.907  1.00  2.28           H  
ATOM    182  HD1 TRP A  12      25.190   5.527 -14.271  1.00  2.28           H  
ATOM    183  HE1 TRP A  12      23.546   5.561 -16.271  1.00  2.28           H  
ATOM    184  HE3 TRP A  12      21.271   7.940 -12.041  1.00  2.28           H  
ATOM    185  HZ2 TRP A  12      20.921   6.474 -16.787  1.00  2.28           H  
ATOM    186  HZ3 TRP A  12      19.216   8.355 -13.317  1.00  2.28           H  
ATOM    187  HH2 TRP A  12      19.035   7.631 -15.661  1.00  2.28           H  
ATOM    188  N   VAL A  13      23.804   5.356  -8.540  1.00  1.99           N  
ATOM    189  CA  VAL A  13      24.387   5.463  -7.207  1.00  1.99           C  
ATOM    190  C   VAL A  13      23.737   4.461  -6.272  1.00  1.99           C  
ATOM    191  O   VAL A  13      22.554   4.157  -6.418  1.00  1.99           O  
ATOM    192  CB  VAL A  13      24.169   6.890  -6.663  1.00  1.99           C  
ATOM    193  CG1 VAL A  13      22.687   7.100  -6.438  1.00  1.99           C  
ATOM    194  CG2 VAL A  13      24.969   7.133  -5.382  1.00  1.99           C  
ATOM    195  H   VAL A  13      22.850   5.042  -8.653  1.00  1.99           H  
ATOM    196  HA  VAL A  13      25.455   5.252  -7.265  1.00  1.99           H  
ATOM    197  HB  VAL A  13      24.492   7.602  -7.422  1.00  1.99           H  
ATOM    198 1HG1 VAL A  13      22.507   8.116  -6.089  1.00  1.99           H  
ATOM    199 2HG1 VAL A  13      22.161   6.933  -7.368  1.00  1.99           H  
ATOM    200 3HG1 VAL A  13      22.333   6.389  -5.687  1.00  1.99           H  
ATOM    201 1HG2 VAL A  13      24.802   8.154  -5.045  1.00  1.99           H  
ATOM    202 2HG2 VAL A  13      24.658   6.459  -4.602  1.00  1.99           H  
ATOM    203 3HG2 VAL A  13      26.030   6.989  -5.585  1.00  1.99           H  
ATOM    204  N   THR A  14      24.486   3.965  -5.297  1.00  1.65           N  
ATOM    205  CA  THR A  14      23.878   3.109  -4.296  1.00  1.65           C  
ATOM    206  C   THR A  14      22.859   3.967  -3.533  1.00  1.65           C  
ATOM    207  O   THR A  14      23.221   5.051  -3.079  1.00  1.65           O  
ATOM    208  CB  THR A  14      24.923   2.560  -3.316  1.00  1.65           C  
ATOM    209  OG1 THR A  14      25.916   1.818  -4.040  1.00  1.65           O  
ATOM    210  CG2 THR A  14      24.257   1.656  -2.292  1.00  1.65           C  
ATOM    211  H   THR A  14      25.463   4.213  -5.234  1.00  1.65           H  
ATOM    212  HA  THR A  14      23.420   2.268  -4.794  1.00  1.65           H  
ATOM    213  HB  THR A  14      25.406   3.388  -2.799  1.00  1.65           H  
ATOM    214  HG1 THR A  14      26.561   1.457  -3.422  1.00  1.65           H  
ATOM    215 1HG2 THR A  14      25.005   1.273  -1.601  1.00  1.65           H  
ATOM    216 2HG2 THR A  14      23.508   2.223  -1.735  1.00  1.65           H  
ATOM    217 3HG2 THR A  14      23.776   0.823  -2.801  1.00  1.65           H  
ATOM    218  N   PRO A  15      21.590   3.557  -3.403  1.00  1.34           N  
ATOM    219  CA  PRO A  15      20.555   4.284  -2.700  1.00  1.34           C  
ATOM    220  C   PRO A  15      20.902   4.518  -1.244  1.00  1.34           C  
ATOM    221  O   PRO A  15      21.516   3.668  -0.597  1.00  1.34           O  
ATOM    222  CB  PRO A  15      19.365   3.349  -2.807  1.00  1.34           C  
ATOM    223  CG  PRO A  15      19.626   2.513  -4.007  1.00  1.34           C  
ATOM    224  CD  PRO A  15      21.108   2.329  -4.061  1.00  1.34           C  
ATOM    225  HA  PRO A  15      20.366   5.238  -3.215  1.00  1.34           H  
ATOM    226 1HB  PRO A  15      19.236   2.775  -1.878  1.00  1.34           H  
ATOM    227 2HB  PRO A  15      18.477   3.949  -2.946  1.00  1.34           H  
ATOM    228 1HG  PRO A  15      19.104   1.558  -3.885  1.00  1.34           H  
ATOM    229 2HG  PRO A  15      19.218   2.988  -4.911  1.00  1.34           H  
ATOM    230 1HD  PRO A  15      21.422   1.428  -3.521  1.00  1.34           H  
ATOM    231 2HD  PRO A  15      21.361   2.306  -5.131  1.00  1.34           H  
ATOM    232  N   ASN A  16      20.465   5.652  -0.718  1.00  1.11           N  
ATOM    233  CA  ASN A  16      20.677   5.978   0.683  1.00  1.11           C  
ATOM    234  C   ASN A  16      19.339   6.021   1.411  1.00  1.11           C  
ATOM    235  O   ASN A  16      18.594   7.000   1.297  1.00  1.11           O  
ATOM    236  CB  ASN A  16      21.429   7.292   0.810  1.00  1.11           C  
ATOM    237  CG  ASN A  16      21.785   7.639   2.234  1.00  1.11           C  
ATOM    238  OD1 ASN A  16      21.063   7.282   3.172  1.00  1.11           O  
ATOM    239  ND2 ASN A  16      22.885   8.331   2.412  1.00  1.11           N  
ATOM    240  H   ASN A  16      19.974   6.309  -1.308  1.00  1.11           H  
ATOM    241  HA  ASN A  16      21.273   5.189   1.143  1.00  1.11           H  
ATOM    242 1HB  ASN A  16      22.349   7.238   0.223  1.00  1.11           H  
ATOM    243 2HB  ASN A  16      20.823   8.096   0.394  1.00  1.11           H  
ATOM    244 1HD2 ASN A  16      23.173   8.591   3.336  1.00  1.11           H  
ATOM    245 2HD2 ASN A  16      23.440   8.600   1.625  1.00  1.11           H  
ATOM    246  N   HIS A  17      19.033   4.968   2.167  1.00  0.97           N  
ATOM    247  CA  HIS A  17      17.728   4.864   2.814  1.00  0.97           C  
ATOM    248  C   HIS A  17      17.538   5.945   3.869  1.00  0.97           C  
ATOM    249  O   HIS A  17      16.446   6.495   4.002  1.00  0.97           O  
ATOM    250  CB  HIS A  17      17.557   3.501   3.479  1.00  0.97           C  
ATOM    251  CG  HIS A  17      17.430   2.347   2.533  1.00  0.97           C  
ATOM    252  ND1 HIS A  17      16.382   2.211   1.638  1.00  0.97           N  
ATOM    253  CD2 HIS A  17      18.224   1.264   2.357  1.00  0.97           C  
ATOM    254  CE1 HIS A  17      16.546   1.070   0.962  1.00  0.97           C  
ATOM    255  NE2 HIS A  17      17.652   0.492   1.380  1.00  0.97           N  
ATOM    256  H   HIS A  17      19.700   4.211   2.247  1.00  0.97           H  
ATOM    257  HA  HIS A  17      16.940   4.985   2.077  1.00  0.97           H  
ATOM    258 1HB  HIS A  17      18.407   3.312   4.136  1.00  0.97           H  
ATOM    259 2HB  HIS A  17      16.664   3.520   4.105  1.00  0.97           H  
ATOM    260  HD2 HIS A  17      19.145   1.042   2.897  1.00  0.97           H  
ATOM    261  HE1 HIS A  17      15.886   0.676   0.185  1.00  0.97           H  
ATOM    262  HE2 HIS A  17      18.024  -0.385   1.037  1.00  0.97           H  
ATOM    263  N   ALA A  18      18.596   6.254   4.624  1.00  0.91           N  
ATOM    264  CA  ALA A  18      18.507   7.299   5.639  1.00  0.91           C  
ATOM    265  C   ALA A  18      18.201   8.635   4.978  1.00  0.91           C  
ATOM    266  O   ALA A  18      17.421   9.435   5.498  1.00  0.91           O  
ATOM    267  CB  ALA A  18      19.797   7.387   6.427  1.00  0.91           C  
ATOM    268  H   ALA A  18      19.475   5.779   4.472  1.00  0.91           H  
ATOM    269  HA  ALA A  18      17.688   7.054   6.314  1.00  0.91           H  
ATOM    270 1HB  ALA A  18      19.706   8.162   7.186  1.00  0.91           H  
ATOM    271 2HB  ALA A  18      19.996   6.430   6.905  1.00  0.91           H  
ATOM    272 3HB  ALA A  18      20.616   7.634   5.756  1.00  0.91           H  
ATOM    273  N   GLY A  19      18.813   8.853   3.809  1.00  0.92           N  
ATOM    274  CA  GLY A  19      18.626  10.056   3.011  1.00  0.92           C  
ATOM    275  C   GLY A  19      17.164  10.168   2.636  1.00  0.92           C  
ATOM    276  O   GLY A  19      16.520  11.195   2.866  1.00  0.92           O  
ATOM    277  H   GLY A  19      19.453   8.145   3.465  1.00  0.92           H  
ATOM    278 1HA  GLY A  19      18.941  10.932   3.575  1.00  0.92           H  
ATOM    279 2HA  GLY A  19      19.240   9.993   2.112  1.00  0.92           H  
ATOM    280  N   CYS A  20      16.638   9.090   2.067  1.00  0.97           N  
ATOM    281  CA  CYS A  20      15.240   9.025   1.673  1.00  0.97           C  
ATOM    282  C   CYS A  20      14.322   9.327   2.844  1.00  0.97           C  
ATOM    283  O   CYS A  20      13.483  10.226   2.770  1.00  0.97           O  
ATOM    284  CB  CYS A  20      14.923   7.638   1.118  1.00  0.97           C  
ATOM    285  SG  CYS A  20      13.185   7.328   0.755  1.00  0.97           S  
ATOM    286  H   CYS A  20      17.237   8.285   1.902  1.00  0.97           H  
ATOM    287  HA  CYS A  20      15.069   9.768   0.894  1.00  0.97           H  
ATOM    288 1HB  CYS A  20      15.483   7.497   0.201  1.00  0.97           H  
ATOM    289 2HB  CYS A  20      15.258   6.880   1.821  1.00  0.97           H  
ATOM    290  N   ALA A  21      14.519   8.627   3.957  1.00  1.06           N  
ATOM    291  CA  ALA A  21      13.668   8.850   5.104  1.00  1.06           C  
ATOM    292  C   ALA A  21      13.756  10.299   5.573  1.00  1.06           C  
ATOM    293  O   ALA A  21      12.739  10.907   5.896  1.00  1.06           O  
ATOM    294  CB  ALA A  21      14.046   7.897   6.215  1.00  1.06           C  
ATOM    295  H   ALA A  21      15.245   7.912   3.994  1.00  1.06           H  
ATOM    296  HA  ALA A  21      12.640   8.657   4.799  1.00  1.06           H  
ATOM    297 1HB  ALA A  21      13.387   8.046   7.068  1.00  1.06           H  
ATOM    298 2HB  ALA A  21      13.955   6.869   5.850  1.00  1.06           H  
ATOM    299 3HB  ALA A  21      15.079   8.087   6.509  1.00  1.06           H  
ATOM    300  N   LEU A  22      14.952  10.894   5.556  1.00  1.15           N  
ATOM    301  CA  LEU A  22      15.071  12.281   5.974  1.00  1.15           C  
ATOM    302  C   LEU A  22      14.234  13.181   5.086  1.00  1.15           C  
ATOM    303  O   LEU A  22      13.470  14.009   5.583  1.00  1.15           O  
ATOM    304  CB  LEU A  22      16.524  12.754   5.960  1.00  1.15           C  
ATOM    305  CG  LEU A  22      16.704  14.222   6.313  1.00  1.15           C  
ATOM    306  CD1 LEU A  22      16.176  14.472   7.719  1.00  1.15           C  
ATOM    307  CD2 LEU A  22      18.167  14.595   6.201  1.00  1.15           C  
ATOM    308  H   LEU A  22      15.791  10.378   5.290  1.00  1.15           H  
ATOM    309  HA  LEU A  22      14.696  12.363   6.992  1.00  1.15           H  
ATOM    310 1HB  LEU A  22      17.098  12.151   6.662  1.00  1.15           H  
ATOM    311 2HB  LEU A  22      16.931  12.597   4.963  1.00  1.15           H  
ATOM    312  HG  LEU A  22      16.130  14.820   5.624  1.00  1.15           H  
ATOM    313 1HD1 LEU A  22      16.289  15.527   7.967  1.00  1.15           H  
ATOM    314 2HD1 LEU A  22      15.119  14.201   7.764  1.00  1.15           H  
ATOM    315 3HD1 LEU A  22      16.737  13.869   8.430  1.00  1.15           H  
ATOM    316 1HD2 LEU A  22      18.293  15.651   6.442  1.00  1.15           H  
ATOM    317 2HD2 LEU A  22      18.751  13.990   6.894  1.00  1.15           H  
ATOM    318 3HD2 LEU A  22      18.508  14.411   5.180  1.00  1.15           H  
ATOM    319  N   HIS A  23      14.346  13.009   3.769  1.00  1.25           N  
ATOM    320  CA  HIS A  23      13.598  13.860   2.854  1.00  1.25           C  
ATOM    321  C   HIS A  23      12.104  13.699   3.076  1.00  1.25           C  
ATOM    322  O   HIS A  23      11.348  14.678   3.080  1.00  1.25           O  
ATOM    323  CB  HIS A  23      13.907  13.501   1.395  1.00  1.25           C  
ATOM    324  CG  HIS A  23      15.256  13.913   0.920  1.00  1.25           C  
ATOM    325  ND1 HIS A  23      15.674  15.231   0.912  1.00  1.25           N  
ATOM    326  CD2 HIS A  23      16.276  13.190   0.409  1.00  1.25           C  
ATOM    327  CE1 HIS A  23      16.899  15.294   0.423  1.00  1.25           C  
ATOM    328  NE2 HIS A  23      17.288  14.071   0.110  1.00  1.25           N  
ATOM    329  H   HIS A  23      14.980  12.292   3.407  1.00  1.25           H  
ATOM    330  HA  HIS A  23      13.858  14.900   3.019  1.00  1.25           H  
ATOM    331 1HB  HIS A  23      13.824  12.416   1.268  1.00  1.25           H  
ATOM    332 2HB  HIS A  23      13.159  13.955   0.757  1.00  1.25           H  
ATOM    333  HD2 HIS A  23      16.289  12.109   0.261  1.00  1.25           H  
ATOM    334  HE1 HIS A  23      17.489  16.202   0.297  1.00  1.25           H  
ATOM    335  HE2 HIS A  23      18.181  13.820  -0.288  1.00  1.25           H  
ATOM    336  N   CYS A  24      11.680  12.469   3.309  1.00  1.35           N  
ATOM    337  CA  CYS A  24      10.270  12.195   3.507  1.00  1.35           C  
ATOM    338  C   CYS A  24       9.757  12.894   4.764  1.00  1.35           C  
ATOM    339  O   CYS A  24       8.714  13.545   4.738  1.00  1.35           O  
ATOM    340  CB  CYS A  24      10.058  10.692   3.623  1.00  1.35           C  
ATOM    341  SG  CYS A  24      10.401   9.780   2.096  1.00  1.35           S  
ATOM    342  H   CYS A  24      12.343  11.699   3.305  1.00  1.35           H  
ATOM    343  HA  CYS A  24       9.716  12.574   2.650  1.00  1.35           H  
ATOM    344 1HB  CYS A  24      10.710  10.298   4.398  1.00  1.35           H  
ATOM    345 2HB  CYS A  24       9.036  10.482   3.920  1.00  1.35           H  
ATOM    346  N   VAL A  25      10.555  12.861   5.834  1.00  1.43           N  
ATOM    347  CA  VAL A  25      10.199  13.533   7.080  1.00  1.43           C  
ATOM    348  C   VAL A  25      10.128  15.046   6.887  1.00  1.43           C  
ATOM    349  O   VAL A  25       9.181  15.694   7.341  1.00  1.43           O  
ATOM    350  CB  VAL A  25      11.186  13.154   8.190  1.00  1.43           C  
ATOM    351  CG1 VAL A  25      10.957  14.012   9.418  1.00  1.43           C  
ATOM    352  CG2 VAL A  25      10.969  11.677   8.540  1.00  1.43           C  
ATOM    353  H   VAL A  25      11.418  12.317   5.796  1.00  1.43           H  
ATOM    354  HA  VAL A  25       9.221  13.183   7.385  1.00  1.43           H  
ATOM    355  HB  VAL A  25      12.208  13.313   7.839  1.00  1.43           H  
ATOM    356 1HG1 VAL A  25      11.662  13.726  10.196  1.00  1.43           H  
ATOM    357 2HG1 VAL A  25      11.105  15.060   9.159  1.00  1.43           H  
ATOM    358 3HG1 VAL A  25       9.937  13.863   9.777  1.00  1.43           H  
ATOM    359 1HG2 VAL A  25      11.661  11.377   9.320  1.00  1.43           H  
ATOM    360 2HG2 VAL A  25       9.942  11.536   8.889  1.00  1.43           H  
ATOM    361 3HG2 VAL A  25      11.127  11.067   7.669  1.00  1.43           H  
ATOM    362  N   ILE A  26      11.092  15.605   6.160  1.00  1.51           N  
ATOM    363  CA  ILE A  26      11.132  17.038   5.874  1.00  1.51           C  
ATOM    364  C   ILE A  26       9.860  17.482   5.156  1.00  1.51           C  
ATOM    365  O   ILE A  26       9.324  18.558   5.430  1.00  1.51           O  
ATOM    366  CB  ILE A  26      12.372  17.415   5.043  1.00  1.51           C  
ATOM    367  CG1 ILE A  26      13.646  17.260   5.894  1.00  1.51           C  
ATOM    368  CG2 ILE A  26      12.238  18.830   4.511  1.00  1.51           C  
ATOM    369  CD1 ILE A  26      14.920  17.324   5.085  1.00  1.51           C  
ATOM    370  H   ILE A  26      11.848  15.014   5.810  1.00  1.51           H  
ATOM    371  HA  ILE A  26      11.190  17.571   6.820  1.00  1.51           H  
ATOM    372  HB  ILE A  26      12.458  16.727   4.204  1.00  1.51           H  
ATOM    373 1HG1 ILE A  26      13.670  18.055   6.635  1.00  1.51           H  
ATOM    374 2HG1 ILE A  26      13.611  16.308   6.417  1.00  1.51           H  
ATOM    375 1HG2 ILE A  26      13.113  19.075   3.913  1.00  1.51           H  
ATOM    376 2HG2 ILE A  26      11.344  18.900   3.893  1.00  1.51           H  
ATOM    377 3HG2 ILE A  26      12.159  19.526   5.346  1.00  1.51           H  
ATOM    378 1HD1 ILE A  26      15.776  17.215   5.747  1.00  1.51           H  
ATOM    379 2HD1 ILE A  26      14.925  16.521   4.351  1.00  1.51           H  
ATOM    380 3HD1 ILE A  26      14.979  18.280   4.573  1.00  1.51           H  
ATOM    381  N   LYS A  27       9.364  16.642   4.252  1.00  1.56           N  
ATOM    382  CA  LYS A  27       8.163  16.934   3.485  1.00  1.56           C  
ATOM    383  C   LYS A  27       6.840  16.632   4.217  1.00  1.56           C  
ATOM    384  O   LYS A  27       5.772  16.809   3.628  1.00  1.56           O  
ATOM    385  CB  LYS A  27       8.186  16.166   2.165  1.00  1.56           C  
ATOM    386  CG  LYS A  27       9.279  16.594   1.196  1.00  1.56           C  
ATOM    387  CD  LYS A  27       9.226  15.766  -0.074  1.00  1.56           C  
ATOM    388  CE  LYS A  27      10.321  16.157  -1.042  1.00  1.56           C  
ATOM    389  NZ  LYS A  27      10.142  17.552  -1.553  1.00  1.56           N  
ATOM    390  H   LYS A  27       9.872  15.777   4.056  1.00  1.56           H  
ATOM    391  HA  LYS A  27       8.170  17.999   3.256  1.00  1.56           H  
ATOM    392 1HB  LYS A  27       8.340  15.104   2.374  1.00  1.56           H  
ATOM    393 2HB  LYS A  27       7.230  16.273   1.664  1.00  1.56           H  
ATOM    394 1HG  LYS A  27       9.150  17.646   0.944  1.00  1.56           H  
ATOM    395 2HG  LYS A  27      10.253  16.471   1.667  1.00  1.56           H  
ATOM    396 1HD  LYS A  27       9.333  14.706   0.182  1.00  1.56           H  
ATOM    397 2HD  LYS A  27       8.263  15.914  -0.554  1.00  1.56           H  
ATOM    398 1HE  LYS A  27      11.281  16.087  -0.534  1.00  1.56           H  
ATOM    399 2HE  LYS A  27      10.314  15.466  -1.887  1.00  1.56           H  
ATOM    400 1HZ  LYS A  27      10.891  17.778  -2.193  1.00  1.56           H  
ATOM    401 2HZ  LYS A  27       9.256  17.625  -2.033  1.00  1.56           H  
ATOM    402 3HZ  LYS A  27      10.158  18.199  -0.776  1.00  1.56           H  
ATOM    403  N   GLY A  28       6.886  16.182   5.482  1.00  1.59           N  
ATOM    404  CA  GLY A  28       5.649  15.907   6.220  1.00  1.59           C  
ATOM    405  C   GLY A  28       5.197  14.441   6.277  1.00  1.59           C  
ATOM    406  O   GLY A  28       4.043  14.162   6.615  1.00  1.59           O  
ATOM    407  H   GLY A  28       7.778  16.050   5.958  1.00  1.59           H  
ATOM    408 1HA  GLY A  28       5.782  16.266   7.240  1.00  1.59           H  
ATOM    409 2HA  GLY A  28       4.848  16.506   5.793  1.00  1.59           H  
ATOM    410  N   TYR A  29       6.085  13.507   5.960  1.00  1.58           N  
ATOM    411  CA  TYR A  29       5.749  12.085   5.983  1.00  1.58           C  
ATOM    412  C   TYR A  29       6.412  11.383   7.172  1.00  1.58           C  
ATOM    413  O   TYR A  29       7.241  11.963   7.868  1.00  1.58           O  
ATOM    414  CB  TYR A  29       6.143  11.475   4.649  1.00  1.58           C  
ATOM    415  CG  TYR A  29       5.380  12.070   3.525  1.00  1.58           C  
ATOM    416  CD1 TYR A  29       5.806  13.259   2.985  1.00  1.58           C  
ATOM    417  CD2 TYR A  29       4.263  11.458   3.036  1.00  1.58           C  
ATOM    418  CE1 TYR A  29       5.104  13.845   1.974  1.00  1.58           C  
ATOM    419  CE2 TYR A  29       3.560  12.046   2.018  1.00  1.58           C  
ATOM    420  CZ  TYR A  29       3.970  13.233   1.487  1.00  1.58           C  
ATOM    421  OH  TYR A  29       3.256  13.821   0.460  1.00  1.58           O  
ATOM    422  H   TYR A  29       7.027  13.772   5.670  1.00  1.58           H  
ATOM    423  HA  TYR A  29       4.674  11.983   6.103  1.00  1.58           H  
ATOM    424 1HB  TYR A  29       7.179  11.636   4.469  1.00  1.58           H  
ATOM    425 2HB  TYR A  29       5.982  10.428   4.645  1.00  1.58           H  
ATOM    426  HD1 TYR A  29       6.695  13.739   3.376  1.00  1.58           H  
ATOM    427  HD2 TYR A  29       3.931  10.516   3.455  1.00  1.58           H  
ATOM    428  HE1 TYR A  29       5.437  14.792   1.561  1.00  1.58           H  
ATOM    429  HE2 TYR A  29       2.668  11.569   1.641  1.00  1.58           H  
ATOM    430  HH  TYR A  29       2.545  13.235   0.189  1.00  1.58           H  
ATOM    431  N   LYS A  30       5.988  10.159   7.478  1.00  1.55           N  
ATOM    432  CA  LYS A  30       6.576   9.424   8.600  1.00  1.55           C  
ATOM    433  C   LYS A  30       8.013   9.017   8.294  1.00  1.55           C  
ATOM    434  O   LYS A  30       8.880   9.019   9.170  1.00  1.55           O  
ATOM    435  CB  LYS A  30       5.728   8.197   8.910  1.00  1.55           C  
ATOM    436  CG  LYS A  30       4.376   8.506   9.522  1.00  1.55           C  
ATOM    437  CD  LYS A  30       3.551   7.243   9.617  1.00  1.55           C  
ATOM    438  CE  LYS A  30       2.134   7.529  10.054  1.00  1.55           C  
ATOM    439  NZ  LYS A  30       1.272   6.353   9.826  1.00  1.55           N  
ATOM    440  H   LYS A  30       5.313   9.684   6.880  1.00  1.55           H  
ATOM    441  HA  LYS A  30       6.589  10.077   9.474  1.00  1.55           H  
ATOM    442 1HB  LYS A  30       5.557   7.633   7.990  1.00  1.55           H  
ATOM    443 2HB  LYS A  30       6.269   7.547   9.595  1.00  1.55           H  
ATOM    444 1HG  LYS A  30       4.519   8.908  10.525  1.00  1.55           H  
ATOM    445 2HG  LYS A  30       3.850   9.250   8.930  1.00  1.55           H  
ATOM    446 1HD  LYS A  30       3.528   6.738   8.651  1.00  1.55           H  
ATOM    447 2HD  LYS A  30       4.006   6.571  10.340  1.00  1.55           H  
ATOM    448 1HE  LYS A  30       2.123   7.778  11.112  1.00  1.55           H  
ATOM    449 2HE  LYS A  30       1.742   8.373   9.486  1.00  1.55           H  
ATOM    450 1HZ  LYS A  30       0.330   6.559  10.103  1.00  1.55           H  
ATOM    451 2HZ  LYS A  30       1.298   6.155   8.789  1.00  1.55           H  
ATOM    452 3HZ  LYS A  30       1.612   5.559  10.334  1.00  1.55           H  
ATOM    453  N   GLY A  31       8.250   8.663   7.036  1.00  1.51           N  
ATOM    454  CA  GLY A  31       9.572   8.224   6.601  1.00  1.51           C  
ATOM    455  C   GLY A  31       9.492   7.593   5.226  1.00  1.51           C  
ATOM    456  O   GLY A  31       8.562   7.875   4.466  1.00  1.51           O  
ATOM    457  H   GLY A  31       7.465   8.669   6.383  1.00  1.51           H  
ATOM    458 1HA  GLY A  31      10.252   9.076   6.575  1.00  1.51           H  
ATOM    459 2HA  GLY A  31       9.975   7.509   7.316  1.00  1.51           H  
ATOM    460  N   GLY A  32      10.467   6.751   4.901  1.00  1.49           N  
ATOM    461  CA  GLY A  32      10.499   6.150   3.579  1.00  1.49           C  
ATOM    462  C   GLY A  32      11.624   5.145   3.406  1.00  1.49           C  
ATOM    463  O   GLY A  32      12.426   4.915   4.317  1.00  1.49           O  
ATOM    464  H   GLY A  32      11.195   6.538   5.566  1.00  1.49           H  
ATOM    465 1HA  GLY A  32       9.545   5.662   3.381  1.00  1.49           H  
ATOM    466 2HA  GLY A  32      10.610   6.932   2.831  1.00  1.49           H  
ATOM    467  N   GLN A  33      11.642   4.538   2.225  1.00  1.49           N  
ATOM    468  CA  GLN A  33      12.599   3.490   1.857  1.00  1.49           C  
ATOM    469  C   GLN A  33      12.899   3.544   0.357  1.00  1.49           C  
ATOM    470  O   GLN A  33      11.997   3.797  -0.438  1.00  1.49           O  
ATOM    471  CB  GLN A  33      12.031   2.122   2.280  1.00  1.49           C  
ATOM    472  CG  GLN A  33      12.955   0.926   2.058  1.00  1.49           C  
ATOM    473  CD  GLN A  33      12.407  -0.384   2.635  1.00  1.49           C  
ATOM    474  OE1 GLN A  33      11.402  -0.971   2.175  1.00  1.49           O  
ATOM    475  NE2 GLN A  33      13.082  -0.867   3.674  1.00  1.49           N  
ATOM    476  H   GLN A  33      10.922   4.840   1.566  1.00  1.49           H  
ATOM    477  HA  GLN A  33      13.534   3.664   2.392  1.00  1.49           H  
ATOM    478 1HB  GLN A  33      11.783   2.153   3.341  1.00  1.49           H  
ATOM    479 2HB  GLN A  33      11.106   1.936   1.735  1.00  1.49           H  
ATOM    480 1HG  GLN A  33      13.105   0.784   1.008  1.00  1.49           H  
ATOM    481 2HG  GLN A  33      13.904   1.137   2.548  1.00  1.49           H  
ATOM    482 1HE2 GLN A  33      12.790  -1.720   4.109  1.00  1.49           H  
ATOM    483 2HE2 GLN A  33      13.884  -0.379   4.026  1.00  1.49           H  
ATOM    484  N   CYS A  34      14.157   3.307  -0.039  1.00  1.52           N  
ATOM    485  CA  CYS A  34      14.541   3.396  -1.461  1.00  1.52           C  
ATOM    486  C   CYS A  34      14.179   2.200  -2.336  1.00  1.52           C  
ATOM    487  O   CYS A  34      14.341   2.224  -3.565  1.00  1.52           O  
ATOM    488  CB  CYS A  34      16.030   3.607  -1.604  1.00  1.52           C  
ATOM    489  SG  CYS A  34      16.625   5.147  -0.930  1.00  1.52           S  
ATOM    490  H   CYS A  34      14.878   3.073   0.645  1.00  1.52           H  
ATOM    491  HA  CYS A  34      14.054   4.254  -1.871  1.00  1.52           H  
ATOM    492 1HB  CYS A  34      16.579   2.797  -1.159  1.00  1.52           H  
ATOM    493 2HB  CYS A  34      16.256   3.598  -2.667  1.00  1.52           H  
ATOM    494  HG  CYS A  34      16.415   4.823   0.343  1.00  1.52           H  
ATOM    495  N   LYS A  35      13.715   1.129  -1.729  1.00  1.55           N  
ATOM    496  CA  LYS A  35      13.407  -0.062  -2.496  1.00  1.55           C  
ATOM    497  C   LYS A  35      14.641  -0.401  -3.336  1.00  1.55           C  
ATOM    498  O   LYS A  35      15.658  -0.804  -2.770  1.00  1.55           O  
ATOM    499  CB  LYS A  35      12.137   0.145  -3.326  1.00  1.55           C  
ATOM    500  CG  LYS A  35      10.930   0.505  -2.466  1.00  1.55           C  
ATOM    501  CD  LYS A  35      10.617  -0.553  -1.447  1.00  1.55           C  
ATOM    502  CE  LYS A  35       9.380  -0.183  -0.646  1.00  1.55           C  
ATOM    503  NZ  LYS A  35       9.145  -1.145   0.453  1.00  1.55           N  
ATOM    504  H   LYS A  35      13.576   1.147  -0.734  1.00  1.55           H  
ATOM    505  HA  LYS A  35      13.231  -0.892  -1.811  1.00  1.55           H  
ATOM    506 1HB  LYS A  35      12.268   0.951  -4.046  1.00  1.55           H  
ATOM    507 2HB  LYS A  35      11.904  -0.766  -3.878  1.00  1.55           H  
ATOM    508 1HG  LYS A  35      11.110   1.456  -1.953  1.00  1.55           H  
ATOM    509 2HG  LYS A  35      10.061   0.618  -3.104  1.00  1.55           H  
ATOM    510 1HD  LYS A  35      10.453  -1.509  -1.943  1.00  1.55           H  
ATOM    511 2HD  LYS A  35      11.458  -0.656  -0.758  1.00  1.55           H  
ATOM    512 1HE  LYS A  35       9.511   0.815  -0.224  1.00  1.55           H  
ATOM    513 2HE  LYS A  35       8.512  -0.176  -1.306  1.00  1.55           H  
ATOM    514 1HZ  LYS A  35       8.330  -0.880   0.977  1.00  1.55           H  
ATOM    515 2HZ  LYS A  35       9.020  -2.074   0.081  1.00  1.55           H  
ATOM    516 3HZ  LYS A  35       9.970  -1.128   1.075  1.00  1.55           H  
ATOM    517  N   ILE A  36      14.564  -0.266  -4.662  1.00  1.55           N  
ATOM    518  CA  ILE A  36      15.711  -0.603  -5.494  1.00  1.55           C  
ATOM    519  C   ILE A  36      16.473   0.671  -5.924  1.00  1.55           C  
ATOM    520  O   ILE A  36      17.661   0.799  -5.644  1.00  1.55           O  
ATOM    521  CB  ILE A  36      15.251  -1.403  -6.722  1.00  1.55           C  
ATOM    522  CG1 ILE A  36      14.455  -2.628  -6.257  1.00  1.55           C  
ATOM    523  CG2 ILE A  36      16.449  -1.864  -7.527  1.00  1.55           C  
ATOM    524  CD1 ILE A  36      15.240  -3.561  -5.365  1.00  1.55           C  
ATOM    525  H   ILE A  36      13.718   0.080  -5.079  1.00  1.55           H  
ATOM    526  HA  ILE A  36      16.393  -1.225  -4.917  1.00  1.55           H  
ATOM    527  HB  ILE A  36      14.604  -0.787  -7.344  1.00  1.55           H  
ATOM    528 1HG1 ILE A  36      13.575  -2.289  -5.711  1.00  1.55           H  
ATOM    529 2HG1 ILE A  36      14.125  -3.188  -7.133  1.00  1.55           H  
ATOM    530 1HG2 ILE A  36      16.110  -2.434  -8.390  1.00  1.55           H  
ATOM    531 2HG2 ILE A  36      17.009  -1.017  -7.857  1.00  1.55           H  
ATOM    532 3HG2 ILE A  36      17.086  -2.491  -6.903  1.00  1.55           H  
ATOM    533 1HD1 ILE A  36      14.612  -4.403  -5.076  1.00  1.55           H  
ATOM    534 2HD1 ILE A  36      16.113  -3.929  -5.903  1.00  1.55           H  
ATOM    535 3HD1 ILE A  36      15.565  -3.031  -4.471  1.00  1.55           H  
ATOM    536  N   THR A  37      15.798   1.602  -6.614  1.00  1.49           N  
ATOM    537  CA  THR A  37      16.406   2.882  -7.025  1.00  1.49           C  
ATOM    538  C   THR A  37      15.539   4.110  -6.744  1.00  1.49           C  
ATOM    539  O   THR A  37      15.833   5.194  -7.259  1.00  1.49           O  
ATOM    540  CB  THR A  37      16.808   2.904  -8.525  1.00  1.49           C  
ATOM    541  OG1 THR A  37      15.654   2.639  -9.375  1.00  1.49           O  
ATOM    542  CG2 THR A  37      17.924   1.918  -8.814  1.00  1.49           C  
ATOM    543  H   THR A  37      14.831   1.431  -6.837  1.00  1.49           H  
ATOM    544  HA  THR A  37      17.326   3.008  -6.454  1.00  1.49           H  
ATOM    545  HB  THR A  37      17.169   3.897  -8.763  1.00  1.49           H  
ATOM    546  HG1 THR A  37      15.956   2.627 -10.309  1.00  1.49           H  
ATOM    547 1HG2 THR A  37      18.205   1.981  -9.848  1.00  1.49           H  
ATOM    548 2HG2 THR A  37      18.787   2.162  -8.190  1.00  1.49           H  
ATOM    549 3HG2 THR A  37      17.598   0.930  -8.602  1.00  1.49           H  
ATOM    550  N   VAL A  38      14.428   3.937  -6.012  1.00  1.40           N  
ATOM    551  CA  VAL A  38      13.468   5.034  -5.827  1.00  1.40           C  
ATOM    552  C   VAL A  38      13.030   5.279  -4.399  1.00  1.40           C  
ATOM    553  O   VAL A  38      12.472   4.393  -3.750  1.00  1.40           O  
ATOM    554  CB  VAL A  38      12.174   4.767  -6.627  1.00  1.40           C  
ATOM    555  CG1 VAL A  38      11.168   5.904  -6.389  1.00  1.40           C  
ATOM    556  CG2 VAL A  38      12.466   4.664  -8.068  1.00  1.40           C  
ATOM    557  H   VAL A  38      14.282   3.064  -5.515  1.00  1.40           H  
ATOM    558  HA  VAL A  38      13.926   5.945  -6.203  1.00  1.40           H  
ATOM    559  HB  VAL A  38      11.741   3.854  -6.290  1.00  1.40           H  
ATOM    560 1HG1 VAL A  38      10.264   5.703  -6.948  1.00  1.40           H  
ATOM    561 2HG1 VAL A  38      10.919   5.977  -5.336  1.00  1.40           H  
ATOM    562 3HG1 VAL A  38      11.597   6.852  -6.726  1.00  1.40           H  
ATOM    563 1HG2 VAL A  38      11.543   4.479  -8.617  1.00  1.40           H  
ATOM    564 2HG2 VAL A  38      12.886   5.590  -8.379  1.00  1.40           H  
ATOM    565 3HG2 VAL A  38      13.165   3.855  -8.261  1.00  1.40           H  
ATOM    566  N   CYS A  39      13.170   6.510  -3.940  1.00  1.31           N  
ATOM    567  CA  CYS A  39      12.711   6.828  -2.599  1.00  1.31           C  
ATOM    568  C   CYS A  39      11.212   6.865  -2.517  1.00  1.31           C  
ATOM    569  O   CYS A  39      10.589   7.712  -3.148  1.00  1.31           O  
ATOM    570  CB  CYS A  39      13.209   8.186  -2.183  1.00  1.31           C  
ATOM    571  SG  CYS A  39      12.665   8.763  -0.578  1.00  1.31           S  
ATOM    572  H   CYS A  39      13.600   7.219  -4.535  1.00  1.31           H  
ATOM    573  HA  CYS A  39      13.072   6.087  -1.908  1.00  1.31           H  
ATOM    574 1HB  CYS A  39      14.296   8.228  -2.227  1.00  1.31           H  
ATOM    575 2HB  CYS A  39      12.811   8.878  -2.888  1.00  1.31           H  
ATOM    576  N   HIS A  40      10.648   5.969  -1.727  1.00  1.25           N  
ATOM    577  CA  HIS A  40       9.217   5.909  -1.509  1.00  1.25           C  
ATOM    578  C   HIS A  40       8.840   6.509  -0.160  1.00  1.25           C  
ATOM    579  O   HIS A  40       9.237   5.974   0.883  1.00  1.25           O  
ATOM    580  CB  HIS A  40       8.713   4.463  -1.538  1.00  1.25           C  
ATOM    581  CG  HIS A  40       8.680   3.755  -2.876  1.00  1.25           C  
ATOM    582  ND1 HIS A  40       9.790   3.530  -3.660  1.00  1.25           N  
ATOM    583  CD2 HIS A  40       7.641   3.179  -3.525  1.00  1.25           C  
ATOM    584  CE1 HIS A  40       9.425   2.856  -4.737  1.00  1.25           C  
ATOM    585  NE2 HIS A  40       8.131   2.628  -4.672  1.00  1.25           N  
ATOM    586  H   HIS A  40      11.237   5.275  -1.272  1.00  1.25           H  
ATOM    587  HA  HIS A  40       8.703   6.459  -2.288  1.00  1.25           H  
ATOM    588 1HB  HIS A  40       9.336   3.863  -0.872  1.00  1.25           H  
ATOM    589 2HB  HIS A  40       7.727   4.450  -1.133  1.00  1.25           H  
ATOM    590  HD1 HIS A  40      10.760   3.806  -3.494  1.00  1.25           H  
ATOM    591  HD2 HIS A  40       6.584   3.084  -3.296  1.00  1.25           H  
ATOM    592  HE1 HIS A  40      10.148   2.565  -5.483  1.00  1.25           H  
ATOM    593  N   CYS A  41       8.057   7.593  -0.171  1.00  1.24           N  
ATOM    594  CA  CYS A  41       7.642   8.216   1.090  1.00  1.24           C  
ATOM    595  C   CYS A  41       6.269   7.764   1.504  1.00  1.24           C  
ATOM    596  O   CYS A  41       5.337   7.730   0.681  1.00  1.24           O  
ATOM    597  CB  CYS A  41       7.592   9.730   1.024  1.00  1.24           C  
ATOM    598  SG  CYS A  41       9.162  10.533   0.670  1.00  1.24           S  
ATOM    599  H   CYS A  41       7.801   7.994  -1.074  1.00  1.24           H  
ATOM    600  HA  CYS A  41       8.330   7.910   1.873  1.00  1.24           H  
ATOM    601 1HB  CYS A  41       6.848  10.032   0.323  1.00  1.24           H  
ATOM    602 2HB  CYS A  41       7.258  10.097   1.990  1.00  1.24           H  
ATOM    603  N   ARG A  42       6.155   7.473   2.804  1.00  1.28           N  
ATOM    604  CA  ARG A  42       4.936   6.990   3.442  1.00  1.28           C  
ATOM    605  C   ARG A  42       4.508   7.762   4.693  1.00  1.28           C  
ATOM    606  O   ARG A  42       5.327   8.333   5.430  1.00  1.28           O  
ATOM    607  CB  ARG A  42       5.091   5.533   3.832  1.00  1.28           C  
ATOM    608  CG  ARG A  42       5.250   4.569   2.681  1.00  1.28           C  
ATOM    609  CD  ARG A  42       5.324   3.168   3.154  1.00  1.28           C  
ATOM    610  NE  ARG A  42       4.061   2.741   3.743  1.00  1.28           N  
ATOM    611  CZ  ARG A  42       3.897   1.626   4.486  1.00  1.28           C  
ATOM    612  NH1 ARG A  42       4.921   0.835   4.718  1.00  1.28           N  
ATOM    613  NH2 ARG A  42       2.709   1.328   4.984  1.00  1.28           N  
ATOM    614  H   ARG A  42       6.996   7.569   3.377  1.00  1.28           H  
ATOM    615  HA  ARG A  42       4.127   7.063   2.713  1.00  1.28           H  
ATOM    616 1HB  ARG A  42       5.966   5.427   4.474  1.00  1.28           H  
ATOM    617 2HB  ARG A  42       4.220   5.218   4.410  1.00  1.28           H  
ATOM    618 1HG  ARG A  42       4.387   4.657   2.024  1.00  1.28           H  
ATOM    619 2HG  ARG A  42       6.160   4.796   2.124  1.00  1.28           H  
ATOM    620 1HD  ARG A  42       5.547   2.513   2.315  1.00  1.28           H  
ATOM    621 2HD  ARG A  42       6.103   3.077   3.907  1.00  1.28           H  
ATOM    622  HE  ARG A  42       3.246   3.329   3.578  1.00  1.28           H  
ATOM    623 1HH1 ARG A  42       5.831   1.063   4.343  1.00  1.28           H  
ATOM    624 2HH1 ARG A  42       4.800   0.001   5.276  1.00  1.28           H  
ATOM    625 1HH2 ARG A  42       1.921   1.942   4.815  1.00  1.28           H  
ATOM    626 2HH2 ARG A  42       2.590   0.495   5.544  1.00  1.28           H  
ATOM    627  N   ARG A  43       3.211   7.713   4.948  1.00  1.37           N  
ATOM    628  CA  ARG A  43       2.600   8.318   6.115  1.00  1.37           C  
ATOM    629  C   ARG A  43       1.393   7.528   6.606  1.00  1.37           C  
ATOM    630  O   ARG A  43       1.539   6.358   6.978  1.00  1.37           O  
ATOM    631  OXT ARG A  43       0.513   8.196   7.134  1.00  1.37           O  
ATOM    632  CB  ARG A  43       2.183   9.747   5.812  1.00  1.37           C  
ATOM    633  CG  ARG A  43       1.249   9.836   4.641  1.00  1.37           C  
ATOM    634  CD  ARG A  43       0.781  11.206   4.314  1.00  1.37           C  
ATOM    635  NE  ARG A  43       0.069  11.169   3.047  1.00  1.37           N  
ATOM    636  CZ  ARG A  43      -0.709  12.133   2.535  1.00  1.37           C  
ATOM    637  NH1 ARG A  43      -0.935  13.241   3.217  1.00  1.37           N  
ATOM    638  NH2 ARG A  43      -1.248  11.959   1.332  1.00  1.37           N  
ATOM    639  H   ARG A  43       2.611   7.234   4.286  1.00  1.37           H  
ATOM    640  HA  ARG A  43       3.341   8.345   6.898  1.00  1.37           H  
ATOM    641 1HB  ARG A  43       1.686  10.180   6.678  1.00  1.37           H  
ATOM    642 2HB  ARG A  43       3.056  10.349   5.602  1.00  1.37           H  
ATOM    643 1HG  ARG A  43       1.754   9.443   3.760  1.00  1.37           H  
ATOM    644 2HG  ARG A  43       0.369   9.227   4.841  1.00  1.37           H  
ATOM    645 1HD  ARG A  43       0.098  11.558   5.083  1.00  1.37           H  
ATOM    646 2HD  ARG A  43       1.618  11.890   4.228  1.00  1.37           H  
ATOM    647  HE  ARG A  43       0.243  10.339   2.453  1.00  1.37           H  
ATOM    648 1HH1 ARG A  43      -0.518  13.363   4.130  1.00  1.37           H  
ATOM    649 2HH1 ARG A  43      -1.522  13.964   2.828  1.00  1.37           H  
ATOM    650 1HH2 ARG A  43      -1.050  11.083   0.794  1.00  1.37           H  
ATOM    651 2HH2 ARG A  43      -1.833  12.669   0.931  1.00  1.37           H  
TER     652
ENDMDL

REMARK ID 636946 MODEL 5 Pyr_B_AP03459
PFRMAT TS
TARGET Pyr_B_AP03459
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   ALA A   1      -0.646  -1.592   0.949  1.00  2.70           N  
ATOM      2  CA  ALA A   1      -0.314  -0.572  -0.038  1.00  2.70           C  
ATOM      3  C   ALA A   1      -0.407   0.815   0.570  1.00  2.70           C  
ATOM      4  O   ALA A   1      -1.455   1.205   1.101  1.00  2.70           O  
ATOM      5  CB  ALA A   1      -1.243  -0.666  -1.237  1.00  2.70           C  
ATOM      6 1H   ALA A   1       0.021  -2.348   0.893  1.00  2.70           H  
ATOM      7 2H   ALA A   1      -0.617  -1.183   1.872  1.00  2.70           H  
ATOM      8 3H   ALA A   1      -1.574  -1.948   0.767  1.00  2.70           H  
ATOM      9  HA  ALA A   1       0.714  -0.732  -0.363  1.00  2.70           H  
ATOM     10 1HB  ALA A   1      -0.966   0.095  -1.969  1.00  2.70           H  
ATOM     11 2HB  ALA A   1      -1.157  -1.654  -1.688  1.00  2.70           H  
ATOM     12 3HB  ALA A   1      -2.269  -0.503  -0.916  1.00  2.70           H  
ATOM     13  N   THR A   2       0.685   1.560   0.476  1.00  2.59           N  
ATOM     14  CA  THR A   2       0.758   2.931   0.976  1.00  2.59           C  
ATOM     15  C   THR A   2       0.204   3.923  -0.040  1.00  2.59           C  
ATOM     16  O   THR A   2      -0.066   3.557  -1.190  1.00  2.59           O  
ATOM     17  CB  THR A   2       2.212   3.295   1.322  1.00  2.59           C  
ATOM     18  OG1 THR A   2       3.012   3.255   0.133  1.00  2.59           O  
ATOM     19  CG2 THR A   2       2.768   2.306   2.330  1.00  2.59           C  
ATOM     20  H   THR A   2       1.508   1.177   0.031  1.00  2.59           H  
ATOM     21  HA  THR A   2       0.156   3.006   1.883  1.00  2.59           H  
ATOM     22  HB  THR A   2       2.248   4.301   1.742  1.00  2.59           H  
ATOM     23  HG1 THR A   2       2.784   4.000  -0.439  1.00  2.59           H  
ATOM     24 1HG2 THR A   2       3.799   2.572   2.568  1.00  2.59           H  
ATOM     25 2HG2 THR A   2       2.166   2.336   3.238  1.00  2.59           H  
ATOM     26 3HG2 THR A   2       2.741   1.303   1.910  1.00  2.59           H  
ATOM     27  N   CYS A   3       0.015   5.169   0.395  1.00  2.52           N  
ATOM     28  CA  CYS A   3      -0.443   6.246  -0.483  1.00  2.52           C  
ATOM     29  C   CYS A   3       0.670   7.256  -0.666  1.00  2.52           C  
ATOM     30  O   CYS A   3       1.491   7.434   0.237  1.00  2.52           O  
ATOM     31  CB  CYS A   3      -1.654   6.953   0.106  1.00  2.52           C  
ATOM     32  SG  CYS A   3      -3.043   5.877   0.338  1.00  2.52           S  
ATOM     33  H   CYS A   3       0.224   5.384   1.359  1.00  2.52           H  
ATOM     34  HA  CYS A   3      -0.706   5.834  -1.459  1.00  2.52           H  
ATOM     35 1HB  CYS A   3      -1.398   7.395   1.067  1.00  2.52           H  
ATOM     36 2HB  CYS A   3      -1.961   7.765  -0.561  1.00  2.52           H  
ATOM     37  HG  CYS A   3      -3.928   6.822   0.749  1.00  2.52           H  
ATOM     38  N   ASP A   4       0.681   7.932  -1.810  1.00  2.48           N  
ATOM     39  CA  ASP A   4       1.674   8.965  -2.065  1.00  2.48           C  
ATOM     40  C   ASP A   4       1.150  10.379  -1.821  1.00  2.48           C  
ATOM     41  O   ASP A   4       1.875  11.228  -1.302  1.00  2.48           O  
ATOM     42  CB  ASP A   4       2.164   8.862  -3.493  1.00  2.48           C  
ATOM     43  CG  ASP A   4       2.903   7.547  -3.797  1.00  2.48           C  
ATOM     44  OD1 ASP A   4       3.850   7.239  -3.125  1.00  2.48           O  
ATOM     45  OD2 ASP A   4       2.493   6.869  -4.703  1.00  2.48           O  
ATOM     46  H   ASP A   4      -0.031   7.738  -2.513  1.00  2.48           H  
ATOM     47  HA  ASP A   4       2.519   8.800  -1.396  1.00  2.48           H  
ATOM     48 1HB  ASP A   4       1.310   8.954  -4.169  1.00  2.48           H  
ATOM     49 2HB  ASP A   4       2.828   9.697  -3.685  1.00  2.48           H  
ATOM     50  N   ILE A   5      -0.104  10.637  -2.206  1.00  2.46           N  
ATOM     51  CA  ILE A   5      -0.659  11.988  -2.019  1.00  2.46           C  
ATOM     52  C   ILE A   5      -1.969  11.982  -1.261  1.00  2.46           C  
ATOM     53  O   ILE A   5      -2.924  11.300  -1.641  1.00  2.46           O  
ATOM     54  CB  ILE A   5      -0.885  12.760  -3.339  1.00  2.46           C  
ATOM     55  CG1 ILE A   5       0.384  12.959  -4.112  1.00  2.46           C  
ATOM     56  CG2 ILE A   5      -1.537  14.080  -3.077  1.00  2.46           C  
ATOM     57  CD1 ILE A   5       0.103  13.556  -5.470  1.00  2.46           C  
ATOM     58  H   ILE A   5      -0.650   9.883  -2.625  1.00  2.46           H  
ATOM     59  HA  ILE A   5       0.050  12.568  -1.430  1.00  2.46           H  
ATOM     60  HB  ILE A   5      -1.525  12.242  -3.942  1.00  2.46           H  
ATOM     61 1HG1 ILE A   5       1.042  13.629  -3.557  1.00  2.46           H  
ATOM     62 2HG1 ILE A   5       0.895  12.008  -4.255  1.00  2.46           H  
ATOM     63 1HG2 ILE A   5      -1.700  14.588  -4.018  1.00  2.46           H  
ATOM     64 2HG2 ILE A   5      -2.488  13.918  -2.595  1.00  2.46           H  
ATOM     65 3HG2 ILE A   5      -0.890  14.688  -2.445  1.00  2.46           H  
ATOM     66 1HD1 ILE A   5       1.031  13.709  -5.992  1.00  2.46           H  
ATOM     67 2HD1 ILE A   5      -0.540  12.886  -6.047  1.00  2.46           H  
ATOM     68 3HD1 ILE A   5      -0.395  14.515  -5.346  1.00  2.46           H  
ATOM     69  N   LEU A   6      -2.002  12.754  -0.169  1.00  2.47           N  
ATOM     70  CA  LEU A   6      -3.192  12.907   0.668  1.00  2.47           C  
ATOM     71  C   LEU A   6      -3.542  14.400   0.824  1.00  2.47           C  
ATOM     72  O   LEU A   6      -4.121  14.821   1.823  1.00  2.47           O  
ATOM     73  CB  LEU A   6      -2.922  12.271   2.033  1.00  2.47           C  
ATOM     74  CG  LEU A   6      -2.598  10.770   1.972  1.00  2.47           C  
ATOM     75  CD1 LEU A   6      -2.190  10.270   3.336  1.00  2.47           C  
ATOM     76  CD2 LEU A   6      -3.769  10.037   1.452  1.00  2.47           C  
ATOM     77  H   LEU A   6      -1.166  13.260   0.088  1.00  2.47           H  
ATOM     78  HA  LEU A   6      -4.033  12.397   0.192  1.00  2.47           H  
ATOM     79 1HB  LEU A   6      -2.085  12.784   2.505  1.00  2.47           H  
ATOM     80 2HB  LEU A   6      -3.807  12.400   2.658  1.00  2.47           H  
ATOM     81  HG  LEU A   6      -1.758  10.611   1.299  1.00  2.47           H  
ATOM     82 1HD1 LEU A   6      -1.949   9.208   3.273  1.00  2.47           H  
ATOM     83 2HD1 LEU A   6      -1.316  10.821   3.681  1.00  2.47           H  
ATOM     84 3HD1 LEU A   6      -3.012  10.415   4.036  1.00  2.47           H  
ATOM     85 1HD2 LEU A   6      -3.519   8.990   1.389  1.00  2.47           H  
ATOM     86 2HD2 LEU A   6      -4.609  10.173   2.115  1.00  2.47           H  
ATOM     87 3HD2 LEU A   6      -4.027  10.409   0.470  1.00  2.47           H  
ATOM     88  N   SER A   7      -3.128  15.205  -0.156  1.00  2.50           N  
ATOM     89  CA  SER A   7      -3.254  16.673  -0.138  1.00  2.50           C  
ATOM     90  C   SER A   7      -4.574  17.289  -0.623  1.00  2.50           C  
ATOM     91  O   SER A   7      -4.720  18.511  -0.598  1.00  2.50           O  
ATOM     92  CB  SER A   7      -2.126  17.289  -0.944  1.00  2.50           C  
ATOM     93  OG  SER A   7      -2.244  16.985  -2.300  1.00  2.50           O  
ATOM     94  H   SER A   7      -2.686  14.772  -0.952  1.00  2.50           H  
ATOM     95  HA  SER A   7      -3.121  16.986   0.898  1.00  2.50           H  
ATOM     96 1HB  SER A   7      -2.133  18.370  -0.811  1.00  2.50           H  
ATOM     97 2HB  SER A   7      -1.172  16.920  -0.570  1.00  2.50           H  
ATOM     98  HG  SER A   7      -3.029  17.458  -2.602  1.00  2.50           H  
ATOM     99  N   PHE A   8      -5.524  16.482  -1.075  1.00  2.56           N  
ATOM    100  CA  PHE A   8      -6.766  17.022  -1.639  1.00  2.56           C  
ATOM    101  C   PHE A   8      -7.967  16.753  -0.713  1.00  2.56           C  
ATOM    102  O   PHE A   8      -9.016  16.293  -1.163  1.00  2.56           O  
ATOM    103  CB  PHE A   8      -7.043  16.412  -3.014  1.00  2.56           C  
ATOM    104  CG  PHE A   8      -5.889  16.490  -3.995  1.00  2.56           C  
ATOM    105  CD1 PHE A   8      -5.217  15.318  -4.368  1.00  2.56           C  
ATOM    106  CD2 PHE A   8      -5.460  17.688  -4.532  1.00  2.56           C  
ATOM    107  CE1 PHE A   8      -4.161  15.352  -5.246  1.00  2.56           C  
ATOM    108  CE2 PHE A   8      -4.390  17.719  -5.415  1.00  2.56           C  
ATOM    109  CZ  PHE A   8      -3.744  16.547  -5.766  1.00  2.56           C  
ATOM    110  H   PHE A   8      -5.375  15.484  -1.046  1.00  2.56           H  
ATOM    111  HA  PHE A   8      -6.660  18.103  -1.752  1.00  2.56           H  
ATOM    112 1HB  PHE A   8      -7.319  15.414  -2.909  1.00  2.56           H  
ATOM    113 2HB  PHE A   8      -7.894  16.928  -3.462  1.00  2.56           H  
ATOM    114  HD1 PHE A   8      -5.537  14.365  -3.954  1.00  2.56           H  
ATOM    115  HD2 PHE A   8      -5.969  18.613  -4.253  1.00  2.56           H  
ATOM    116  HE1 PHE A   8      -3.656  14.428  -5.527  1.00  2.56           H  
ATOM    117  HE2 PHE A   8      -4.058  18.669  -5.833  1.00  2.56           H  
ATOM    118  HZ  PHE A   8      -2.914  16.574  -6.456  1.00  2.56           H  
ATOM    119  N   GLN A   9      -7.771  16.967   0.587  1.00  2.61           N  
ATOM    120  CA  GLN A   9      -8.807  16.758   1.611  1.00  2.61           C  
ATOM    121  C   GLN A   9      -9.889  17.846   1.642  1.00  2.61           C  
ATOM    122  O   GLN A   9      -9.575  19.040   1.574  1.00  2.61           O  
ATOM    123  CB  GLN A   9      -8.155  16.674   2.991  1.00  2.61           C  
ATOM    124  CG  GLN A   9      -9.119  16.389   4.144  1.00  2.61           C  
ATOM    125  CD  GLN A   9      -8.372  16.142   5.438  1.00  2.61           C  
ATOM    126  OE1 GLN A   9      -7.142  16.044   5.444  1.00  2.61           O  
ATOM    127  NE2 GLN A   9      -9.089  16.044   6.535  1.00  2.61           N  
ATOM    128  H   GLN A   9      -6.871  17.327   0.875  1.00  2.61           H  
ATOM    129  HA  GLN A   9      -9.300  15.814   1.400  1.00  2.61           H  
ATOM    130 1HB  GLN A   9      -7.393  15.894   2.984  1.00  2.61           H  
ATOM    131 2HB  GLN A   9      -7.650  17.613   3.206  1.00  2.61           H  
ATOM    132 1HG  GLN A   9      -9.760  17.258   4.291  1.00  2.61           H  
ATOM    133 2HG  GLN A   9      -9.736  15.521   3.915  1.00  2.61           H  
ATOM    134 1HE2 GLN A   9      -8.645  15.880   7.412  1.00  2.61           H  
ATOM    135 2HE2 GLN A   9     -10.097  16.129   6.497  1.00  2.61           H  
ATOM    136  N   SER A  10     -11.156  17.430   1.761  1.00  2.60           N  
ATOM    137  CA  SER A  10     -12.252  18.391   1.882  1.00  2.60           C  
ATOM    138  C   SER A  10     -13.290  17.983   2.925  1.00  2.60           C  
ATOM    139  O   SER A  10     -13.999  16.998   2.744  1.00  2.60           O  
ATOM    140  CB  SER A  10     -12.947  18.571   0.551  1.00  2.60           C  
ATOM    141  OG  SER A  10     -12.072  19.083  -0.414  1.00  2.60           O  
ATOM    142  H   SER A  10     -11.346  16.426   1.797  1.00  2.60           H  
ATOM    143  HA  SER A  10     -11.831  19.344   2.188  1.00  2.60           H  
ATOM    144 1HB  SER A  10     -13.370  17.624   0.214  1.00  2.60           H  
ATOM    145 2HB  SER A  10     -13.764  19.260   0.692  1.00  2.60           H  
ATOM    146  HG  SER A  10     -11.494  19.704   0.050  1.00  2.60           H  
ATOM    147  N   GLN A  11     -13.416  18.759   4.003  1.00  2.49           N  
ATOM    148  CA  GLN A  11     -14.368  18.428   5.068  1.00  2.49           C  
ATOM    149  C   GLN A  11     -15.749  19.057   4.866  1.00  2.49           C  
ATOM    150  O   GLN A  11     -16.672  18.820   5.644  1.00  2.49           O  
ATOM    151  CB  GLN A  11     -13.835  18.912   6.424  1.00  2.49           C  
ATOM    152  CG  GLN A  11     -12.542  18.268   6.921  1.00  2.49           C  
ATOM    153  CD  GLN A  11     -12.695  16.783   7.201  1.00  2.49           C  
ATOM    154  OE1 GLN A  11     -11.897  15.953   6.741  1.00  2.49           O  
ATOM    155  NE2 GLN A  11     -13.719  16.435   7.977  1.00  2.49           N  
ATOM    156  H   GLN A  11     -12.822  19.573   4.097  1.00  2.49           H  
ATOM    157  HA  GLN A  11     -14.493  17.349   5.096  1.00  2.49           H  
ATOM    158 1HB  GLN A  11     -13.666  19.986   6.374  1.00  2.49           H  
ATOM    159 2HB  GLN A  11     -14.598  18.744   7.184  1.00  2.49           H  
ATOM    160 1HG  GLN A  11     -11.774  18.393   6.157  1.00  2.49           H  
ATOM    161 2HG  GLN A  11     -12.235  18.761   7.845  1.00  2.49           H  
ATOM    162 1HE2 GLN A  11     -13.872  15.473   8.208  1.00  2.49           H  
ATOM    163 2HE2 GLN A  11     -14.338  17.136   8.335  1.00  2.49           H  
ATOM    164  N   TRP A  12     -15.866  19.885   3.842  1.00  2.30           N  
ATOM    165  CA  TRP A  12     -17.089  20.629   3.552  1.00  2.30           C  
ATOM    166  C   TRP A  12     -17.984  20.052   2.456  1.00  2.30           C  
ATOM    167  O   TRP A  12     -19.089  20.548   2.234  1.00  2.30           O  
ATOM    168  CB  TRP A  12     -16.690  22.056   3.207  1.00  2.30           C  
ATOM    169  CG  TRP A  12     -15.596  22.110   2.190  1.00  2.30           C  
ATOM    170  CD1 TRP A  12     -15.711  22.131   0.837  1.00  2.30           C  
ATOM    171  CD2 TRP A  12     -14.181  22.119   2.474  1.00  2.30           C  
ATOM    172  NE1 TRP A  12     -14.464  22.165   0.258  1.00  2.30           N  
ATOM    173  CE2 TRP A  12     -13.518  22.156   1.247  1.00  2.30           C  
ATOM    174  CE3 TRP A  12     -13.433  22.098   3.658  1.00  2.30           C  
ATOM    175  CZ2 TRP A  12     -12.137  22.177   1.161  1.00  2.30           C  
ATOM    176  CZ3 TRP A  12     -12.048  22.114   3.574  1.00  2.30           C  
ATOM    177  CH2 TRP A  12     -11.417  22.153   2.356  1.00  2.30           C  
ATOM    178  H   TRP A  12     -15.067  20.011   3.244  1.00  2.30           H  
ATOM    179  HA  TRP A  12     -17.678  20.659   4.470  1.00  2.30           H  
ATOM    180 1HB  TRP A  12     -17.555  22.592   2.816  1.00  2.30           H  
ATOM    181 2HB  TRP A  12     -16.358  22.571   4.107  1.00  2.30           H  
ATOM    182  HD1 TRP A  12     -16.652  22.125   0.294  1.00  2.30           H  
ATOM    183  HE1 TRP A  12     -14.277  22.188  -0.735  1.00  2.30           H  
ATOM    184  HE3 TRP A  12     -13.932  22.069   4.628  1.00  2.30           H  
ATOM    185  HZ2 TRP A  12     -11.615  22.204   0.203  1.00  2.30           H  
ATOM    186  HZ3 TRP A  12     -11.472  22.098   4.500  1.00  2.30           H  
ATOM    187  HH2 TRP A  12     -10.326  22.164   2.323  1.00  2.30           H  
ATOM    188  N   VAL A  13     -17.500  19.045   1.742  1.00  2.04           N  
ATOM    189  CA  VAL A  13     -18.253  18.495   0.622  1.00  2.04           C  
ATOM    190  C   VAL A  13     -17.930  17.025   0.422  1.00  2.04           C  
ATOM    191  O   VAL A  13     -16.799  16.604   0.649  1.00  2.04           O  
ATOM    192  CB  VAL A  13     -17.909  19.289  -0.656  1.00  2.04           C  
ATOM    193  CG1 VAL A  13     -16.451  19.076  -0.988  1.00  2.04           C  
ATOM    194  CG2 VAL A  13     -18.799  18.881  -1.825  1.00  2.04           C  
ATOM    195  H   VAL A  13     -16.599  18.660   1.982  1.00  2.04           H  
ATOM    196  HA  VAL A  13     -19.318  18.594   0.829  1.00  2.04           H  
ATOM    197  HB  VAL A  13     -18.058  20.347  -0.454  1.00  2.04           H  
ATOM    198 1HG1 VAL A  13     -16.184  19.658  -1.868  1.00  2.04           H  
ATOM    199 2HG1 VAL A  13     -15.852  19.391  -0.151  1.00  2.04           H  
ATOM    200 3HG1 VAL A  13     -16.277  18.016  -1.187  1.00  2.04           H  
ATOM    201 1HG2 VAL A  13     -18.538  19.476  -2.697  1.00  2.04           H  
ATOM    202 2HG2 VAL A  13     -18.659  17.836  -2.066  1.00  2.04           H  
ATOM    203 3HG2 VAL A  13     -19.842  19.057  -1.565  1.00  2.04           H  
ATOM    204  N   THR A  14     -18.907  16.251  -0.035  1.00  1.75           N  
ATOM    205  CA  THR A  14     -18.641  14.859  -0.350  1.00  1.75           C  
ATOM    206  C   THR A  14     -17.580  14.817  -1.461  1.00  1.75           C  
ATOM    207  O   THR A  14     -17.756  15.490  -2.475  1.00  1.75           O  
ATOM    208  CB  THR A  14     -19.913  14.149  -0.838  1.00  1.75           C  
ATOM    209  OG1 THR A  14     -20.928  14.234   0.173  1.00  1.75           O  
ATOM    210  CG2 THR A  14     -19.614  12.690  -1.142  1.00  1.75           C  
ATOM    211  H   THR A  14     -19.827  16.637  -0.182  1.00  1.75           H  
ATOM    212  HA  THR A  14     -18.312  14.360   0.550  1.00  1.75           H  
ATOM    213  HB  THR A  14     -20.275  14.636  -1.744  1.00  1.75           H  
ATOM    214  HG1 THR A  14     -21.718  13.774  -0.128  1.00  1.75           H  
ATOM    215 1HG2 THR A  14     -20.521  12.198  -1.489  1.00  1.75           H  
ATOM    216 2HG2 THR A  14     -18.848  12.629  -1.920  1.00  1.75           H  
ATOM    217 3HG2 THR A  14     -19.256  12.197  -0.242  1.00  1.75           H  
ATOM    218  N   PRO A  15     -16.466  14.085  -1.300  1.00  1.47           N  
ATOM    219  CA  PRO A  15     -15.404  13.950  -2.275  1.00  1.47           C  
ATOM    220  C   PRO A  15     -15.854  13.406  -3.616  1.00  1.47           C  
ATOM    221  O   PRO A  15     -16.736  12.549  -3.699  1.00  1.47           O  
ATOM    222  CB  PRO A  15     -14.467  12.967  -1.604  1.00  1.47           C  
ATOM    223  CG  PRO A  15     -14.706  13.124  -0.159  1.00  1.47           C  
ATOM    224  CD  PRO A  15     -16.170  13.411  -0.019  1.00  1.47           C  
ATOM    225  HA  PRO A  15     -14.915  14.927  -2.403  1.00  1.47           H  
ATOM    226 1HB  PRO A  15     -14.691  11.956  -1.963  1.00  1.47           H  
ATOM    227 2HB  PRO A  15     -13.434  13.199  -1.881  1.00  1.47           H  
ATOM    228 1HG  PRO A  15     -14.393  12.217   0.379  1.00  1.47           H  
ATOM    229 2HG  PRO A  15     -14.088  13.953   0.216  1.00  1.47           H  
ATOM    230 1HD  PRO A  15     -16.748  12.486   0.106  1.00  1.47           H  
ATOM    231 2HD  PRO A  15     -16.255  14.094   0.840  1.00  1.47           H  
ATOM    232  N   ASN A  16     -15.205  13.900  -4.659  1.00  1.25           N  
ATOM    233  CA  ASN A  16     -15.434  13.488  -6.035  1.00  1.25           C  
ATOM    234  C   ASN A  16     -14.354  12.507  -6.490  1.00  1.25           C  
ATOM    235  O   ASN A  16     -13.206  12.909  -6.688  1.00  1.25           O  
ATOM    236  CB  ASN A  16     -15.492  14.713  -6.932  1.00  1.25           C  
ATOM    237  CG  ASN A  16     -15.813  14.398  -8.364  1.00  1.25           C  
ATOM    238  OD1 ASN A  16     -15.407  13.354  -8.883  1.00  1.25           O  
ATOM    239  ND2 ASN A  16     -16.530  15.282  -9.016  1.00  1.25           N  
ATOM    240  H   ASN A  16     -14.507  14.608  -4.488  1.00  1.25           H  
ATOM    241  HA  ASN A  16     -16.392  12.967  -6.087  1.00  1.25           H  
ATOM    242 1HB  ASN A  16     -16.248  15.403  -6.550  1.00  1.25           H  
ATOM    243 2HB  ASN A  16     -14.534  15.231  -6.896  1.00  1.25           H  
ATOM    244 1HD2 ASN A  16     -16.773  15.126  -9.974  1.00  1.25           H  
ATOM    245 2HD2 ASN A  16     -16.836  16.116  -8.555  1.00  1.25           H  
ATOM    246  N   HIS A  17     -14.707  11.230  -6.654  1.00  1.10           N  
ATOM    247  CA  HIS A  17     -13.713  10.213  -7.006  1.00  1.10           C  
ATOM    248  C   HIS A  17     -13.078  10.469  -8.372  1.00  1.10           C  
ATOM    249  O   HIS A  17     -11.877  10.266  -8.553  1.00  1.10           O  
ATOM    250  CB  HIS A  17     -14.353   8.826  -7.072  1.00  1.10           C  
ATOM    251  CG  HIS A  17     -14.751   8.217  -5.780  1.00  1.10           C  
ATOM    252  ND1 HIS A  17     -13.840   7.687  -4.884  1.00  1.10           N  
ATOM    253  CD2 HIS A  17     -15.974   8.029  -5.237  1.00  1.10           C  
ATOM    254  CE1 HIS A  17     -14.509   7.176  -3.854  1.00  1.10           C  
ATOM    255  NE2 HIS A  17     -15.794   7.382  -4.045  1.00  1.10           N  
ATOM    256  H   HIS A  17     -15.668  10.962  -6.494  1.00  1.10           H  
ATOM    257  HA  HIS A  17     -12.921  10.200  -6.262  1.00  1.10           H  
ATOM    258 1HB  HIS A  17     -15.239   8.875  -7.704  1.00  1.10           H  
ATOM    259 2HB  HIS A  17     -13.655   8.142  -7.556  1.00  1.10           H  
ATOM    260  HD2 HIS A  17     -16.929   8.325  -5.672  1.00  1.10           H  
ATOM    261  HE1 HIS A  17     -14.079   6.679  -2.997  1.00  1.10           H  
ATOM    262  HE2 HIS A  17     -16.538   7.103  -3.417  1.00  1.10           H  
ATOM    263  N   ALA A  18     -13.878  10.903  -9.350  1.00  1.04           N  
ATOM    264  CA  ALA A  18     -13.326  11.188 -10.673  1.00  1.04           C  
ATOM    265  C   ALA A  18     -12.322  12.325 -10.569  1.00  1.04           C  
ATOM    266  O   ALA A  18     -11.280  12.319 -11.232  1.00  1.04           O  
ATOM    267  CB  ALA A  18     -14.428  11.543 -11.648  1.00  1.04           C  
ATOM    268  H   ALA A  18     -14.858  11.066  -9.168  1.00  1.04           H  
ATOM    269  HA  ALA A  18     -12.804  10.300 -11.027  1.00  1.04           H  
ATOM    270 1HB  ALA A  18     -13.995  11.738 -12.628  1.00  1.04           H  
ATOM    271 2HB  ALA A  18     -15.129  10.713 -11.718  1.00  1.04           H  
ATOM    272 3HB  ALA A  18     -14.949  12.430 -11.300  1.00  1.04           H  
ATOM    273  N   GLY A  19     -12.658  13.301  -9.721  1.00  1.04           N  
ATOM    274  CA  GLY A  19     -11.832  14.468  -9.454  1.00  1.04           C  
ATOM    275  C   GLY A  19     -10.507  14.010  -8.880  1.00  1.04           C  
ATOM    276  O   GLY A  19      -9.439  14.377  -9.371  1.00  1.04           O  
ATOM    277  H   GLY A  19     -13.548  13.219  -9.237  1.00  1.04           H  
ATOM    278 1HA  GLY A  19     -11.671  15.033 -10.373  1.00  1.04           H  
ATOM    279 2HA  GLY A  19     -12.341  15.118  -8.743  1.00  1.04           H  
ATOM    280  N   CYS A  20     -10.591  13.187  -7.841  1.00  1.08           N  
ATOM    281  CA  CYS A  20      -9.420  12.634  -7.179  1.00  1.08           C  
ATOM    282  C   CYS A  20      -8.514  11.922  -8.164  1.00  1.08           C  
ATOM    283  O   CYS A  20      -7.337  12.259  -8.288  1.00  1.08           O  
ATOM    284  CB  CYS A  20      -9.869  11.658  -6.091  1.00  1.08           C  
ATOM    285  SG  CYS A  20      -8.560  10.723  -5.269  1.00  1.08           S  
ATOM    286  H   CYS A  20     -11.512  12.943  -7.494  1.00  1.08           H  
ATOM    287  HA  CYS A  20      -8.866  13.452  -6.720  1.00  1.08           H  
ATOM    288 1HB  CYS A  20     -10.399  12.221  -5.335  1.00  1.08           H  
ATOM    289 2HB  CYS A  20     -10.572  10.945  -6.514  1.00  1.08           H  
ATOM    290  N   ALA A  21      -9.071  10.983  -8.924  1.00  1.15           N  
ATOM    291  CA  ALA A  21      -8.245  10.256  -9.863  1.00  1.15           C  
ATOM    292  C   ALA A  21      -7.612  11.202 -10.879  1.00  1.15           C  
ATOM    293  O   ALA A  21      -6.432  11.067 -11.201  1.00  1.15           O  
ATOM    294  CB  ALA A  21      -9.067   9.196 -10.557  1.00  1.15           C  
ATOM    295  H   ALA A  21     -10.061  10.756  -8.822  1.00  1.15           H  
ATOM    296  HA  ALA A  21      -7.443   9.775  -9.304  1.00  1.15           H  
ATOM    297 1HB  ALA A  21      -8.437   8.635 -11.243  1.00  1.15           H  
ATOM    298 2HB  ALA A  21      -9.489   8.522  -9.806  1.00  1.15           H  
ATOM    299 3HB  ALA A  21      -9.875   9.679 -11.109  1.00  1.15           H  
ATOM    300  N   LEU A  22      -8.356  12.208 -11.348  1.00  1.23           N  
ATOM    301  CA  LEU A  22      -7.780  13.143 -12.300  1.00  1.23           C  
ATOM    302  C   LEU A  22      -6.588  13.860 -11.695  1.00  1.23           C  
ATOM    303  O   LEU A  22      -5.525  13.928 -12.311  1.00  1.23           O  
ATOM    304  CB  LEU A  22      -8.807  14.168 -12.775  1.00  1.23           C  
ATOM    305  CG  LEU A  22      -8.245  15.223 -13.707  1.00  1.23           C  
ATOM    306  CD1 LEU A  22      -7.689  14.555 -14.957  1.00  1.23           C  
ATOM    307  CD2 LEU A  22      -9.326  16.227 -14.051  1.00  1.23           C  
ATOM    308  H   LEU A  22      -9.336  12.312 -11.078  1.00  1.23           H  
ATOM    309  HA  LEU A  22      -7.435  12.580 -13.165  1.00  1.23           H  
ATOM    310 1HB  LEU A  22      -9.617  13.648 -13.282  1.00  1.23           H  
ATOM    311 2HB  LEU A  22      -9.218  14.675 -11.904  1.00  1.23           H  
ATOM    312  HG  LEU A  22      -7.435  15.728 -13.209  1.00  1.23           H  
ATOM    313 1HD1 LEU A  22      -7.268  15.315 -15.616  1.00  1.23           H  
ATOM    314 2HD1 LEU A  22      -6.908  13.847 -14.676  1.00  1.23           H  
ATOM    315 3HD1 LEU A  22      -8.490  14.029 -15.474  1.00  1.23           H  
ATOM    316 1HD2 LEU A  22      -8.915  16.993 -14.709  1.00  1.23           H  
ATOM    317 2HD2 LEU A  22     -10.149  15.717 -14.552  1.00  1.23           H  
ATOM    318 3HD2 LEU A  22      -9.690  16.691 -13.132  1.00  1.23           H  
ATOM    319  N   HIS A  23      -6.747  14.372 -10.475  1.00  1.31           N  
ATOM    320  CA  HIS A  23      -5.663  15.102  -9.833  1.00  1.31           C  
ATOM    321  C   HIS A  23      -4.455  14.208  -9.632  1.00  1.31           C  
ATOM    322  O   HIS A  23      -3.311  14.626  -9.843  1.00  1.31           O  
ATOM    323  CB  HIS A  23      -6.101  15.650  -8.475  1.00  1.31           C  
ATOM    324  CG  HIS A  23      -7.025  16.805  -8.545  1.00  1.31           C  
ATOM    325  ND1 HIS A  23      -6.682  17.996  -9.158  1.00  1.31           N  
ATOM    326  CD2 HIS A  23      -8.274  16.974  -8.065  1.00  1.31           C  
ATOM    327  CE1 HIS A  23      -7.691  18.839  -9.063  1.00  1.31           C  
ATOM    328  NE2 HIS A  23      -8.670  18.247  -8.401  1.00  1.31           N  
ATOM    329  H   HIS A  23      -7.644  14.268 -10.001  1.00  1.31           H  
ATOM    330  HA  HIS A  23      -5.365  15.936 -10.456  1.00  1.31           H  
ATOM    331 1HB  HIS A  23      -6.583  14.853  -7.898  1.00  1.31           H  
ATOM    332 2HB  HIS A  23      -5.233  15.956  -7.939  1.00  1.31           H  
ATOM    333  HD2 HIS A  23      -8.857  16.236  -7.514  1.00  1.31           H  
ATOM    334  HE1 HIS A  23      -7.710  19.856  -9.455  1.00  1.31           H  
ATOM    335  HE2 HIS A  23      -9.563  18.659  -8.176  1.00  1.31           H  
ATOM    336  N   CYS A  24      -4.700  12.963  -9.271  1.00  1.39           N  
ATOM    337  CA  CYS A  24      -3.605  12.043  -9.029  1.00  1.39           C  
ATOM    338  C   CYS A  24      -2.801  11.837 -10.311  1.00  1.39           C  
ATOM    339  O   CYS A  24      -1.571  11.929 -10.301  1.00  1.39           O  
ATOM    340  CB  CYS A  24      -4.161  10.704  -8.560  1.00  1.39           C  
ATOM    341  SG  CYS A  24      -4.971  10.760  -6.940  1.00  1.39           S  
ATOM    342  H   CYS A  24      -5.656  12.656  -9.114  1.00  1.39           H  
ATOM    343  HA  CYS A  24      -2.954  12.459  -8.267  1.00  1.39           H  
ATOM    344 1HB  CYS A  24      -4.888  10.346  -9.282  1.00  1.39           H  
ATOM    345 2HB  CYS A  24      -3.359   9.969  -8.516  1.00  1.39           H  
ATOM    346  N   VAL A  25      -3.510  11.694 -11.433  1.00  1.47           N  
ATOM    347  CA  VAL A  25      -2.890  11.539 -12.744  1.00  1.47           C  
ATOM    348  C   VAL A  25      -2.115  12.791 -13.152  1.00  1.47           C  
ATOM    349  O   VAL A  25      -0.980  12.701 -13.626  1.00  1.47           O  
ATOM    350  CB  VAL A  25      -3.948  11.165 -13.785  1.00  1.47           C  
ATOM    351  CG1 VAL A  25      -3.357  11.206 -15.180  1.00  1.47           C  
ATOM    352  CG2 VAL A  25      -4.456   9.753 -13.469  1.00  1.47           C  
ATOM    353  H   VAL A  25      -4.530  11.649 -11.370  1.00  1.47           H  
ATOM    354  HA  VAL A  25      -2.188  10.714 -12.689  1.00  1.47           H  
ATOM    355  HB  VAL A  25      -4.769  11.879 -13.738  1.00  1.47           H  
ATOM    356 1HG1 VAL A  25      -4.123  10.938 -15.906  1.00  1.47           H  
ATOM    357 2HG1 VAL A  25      -2.994  12.212 -15.390  1.00  1.47           H  
ATOM    358 3HG1 VAL A  25      -2.528  10.499 -15.242  1.00  1.47           H  
ATOM    359 1HG2 VAL A  25      -5.216   9.467 -14.188  1.00  1.47           H  
ATOM    360 2HG2 VAL A  25      -3.621   9.048 -13.519  1.00  1.47           H  
ATOM    361 3HG2 VAL A  25      -4.873   9.733 -12.477  1.00  1.47           H  
ATOM    362  N   ILE A  26      -2.699  13.966 -12.916  1.00  1.55           N  
ATOM    363  CA  ILE A  26      -2.059  15.243 -13.235  1.00  1.55           C  
ATOM    364  C   ILE A  26      -0.722  15.378 -12.521  1.00  1.55           C  
ATOM    365  O   ILE A  26       0.249  15.882 -13.091  1.00  1.55           O  
ATOM    366  CB  ILE A  26      -2.960  16.440 -12.879  1.00  1.55           C  
ATOM    367  CG1 ILE A  26      -4.170  16.497 -13.834  1.00  1.55           C  
ATOM    368  CG2 ILE A  26      -2.162  17.731 -12.911  1.00  1.55           C  
ATOM    369  CD1 ILE A  26      -5.250  17.457 -13.384  1.00  1.55           C  
ATOM    370  H   ILE A  26      -3.640  13.972 -12.524  1.00  1.55           H  
ATOM    371  HA  ILE A  26      -1.874  15.271 -14.306  1.00  1.55           H  
ATOM    372  HB  ILE A  26      -3.353  16.295 -11.875  1.00  1.55           H  
ATOM    373 1HG1 ILE A  26      -3.822  16.808 -14.816  1.00  1.55           H  
ATOM    374 2HG1 ILE A  26      -4.599  15.505 -13.923  1.00  1.55           H  
ATOM    375 1HG2 ILE A  26      -2.810  18.562 -12.635  1.00  1.55           H  
ATOM    376 2HG2 ILE A  26      -1.337  17.665 -12.202  1.00  1.55           H  
ATOM    377 3HG2 ILE A  26      -1.769  17.893 -13.913  1.00  1.55           H  
ATOM    378 1HD1 ILE A  26      -6.063  17.452 -14.106  1.00  1.55           H  
ATOM    379 2HD1 ILE A  26      -5.629  17.153 -12.411  1.00  1.55           H  
ATOM    380 3HD1 ILE A  26      -4.839  18.460 -13.313  1.00  1.55           H  
ATOM    381  N   LYS A  27      -0.663  14.907 -11.279  1.00  1.62           N  
ATOM    382  CA  LYS A  27       0.551  14.978 -10.481  1.00  1.62           C  
ATOM    383  C   LYS A  27       1.578  13.872 -10.796  1.00  1.62           C  
ATOM    384  O   LYS A  27       2.647  13.847 -10.182  1.00  1.62           O  
ATOM    385  CB  LYS A  27       0.202  14.921  -8.991  1.00  1.62           C  
ATOM    386  CG  LYS A  27      -0.654  16.079  -8.478  1.00  1.62           C  
ATOM    387  CD  LYS A  27       0.063  17.406  -8.577  1.00  1.62           C  
ATOM    388  CE  LYS A  27      -0.775  18.529  -7.978  1.00  1.62           C  
ATOM    389  NZ  LYS A  27      -0.100  19.855  -8.107  1.00  1.62           N  
ATOM    390  H   LYS A  27      -1.511  14.523 -10.859  1.00  1.62           H  
ATOM    391  HA  LYS A  27       1.028  15.935 -10.685  1.00  1.62           H  
ATOM    392 1HB  LYS A  27      -0.363  14.008  -8.794  1.00  1.62           H  
ATOM    393 2HB  LYS A  27       1.113  14.881  -8.401  1.00  1.62           H  
ATOM    394 1HG  LYS A  27      -1.565  16.142  -9.061  1.00  1.62           H  
ATOM    395 2HG  LYS A  27      -0.919  15.888  -7.442  1.00  1.62           H  
ATOM    396 1HD  LYS A  27       1.016  17.348  -8.049  1.00  1.62           H  
ATOM    397 2HD  LYS A  27       0.259  17.630  -9.627  1.00  1.62           H  
ATOM    398 1HE  LYS A  27      -1.738  18.568  -8.491  1.00  1.62           H  
ATOM    399 2HE  LYS A  27      -0.948  18.321  -6.921  1.00  1.62           H  
ATOM    400 1HZ  LYS A  27      -0.682  20.573  -7.701  1.00  1.62           H  
ATOM    401 2HZ  LYS A  27       0.788  19.829  -7.625  1.00  1.62           H  
ATOM    402 3HZ  LYS A  27       0.054  20.060  -9.084  1.00  1.62           H  
ATOM    403  N   GLY A  28       1.283  12.963 -11.741  1.00  1.67           N  
ATOM    404  CA  GLY A  28       2.224  11.893 -12.079  1.00  1.67           C  
ATOM    405  C   GLY A  28       1.974  10.535 -11.405  1.00  1.67           C  
ATOM    406  O   GLY A  28       2.889   9.702 -11.335  1.00  1.67           O  
ATOM    407  H   GLY A  28       0.405  13.014 -12.257  1.00  1.67           H  
ATOM    408 1HA  GLY A  28       2.197  11.753 -13.159  1.00  1.67           H  
ATOM    409 2HA  GLY A  28       3.231  12.226 -11.842  1.00  1.67           H  
ATOM    410  N   TYR A  29       0.752  10.299 -10.914  1.00  1.69           N  
ATOM    411  CA  TYR A  29       0.408   9.038 -10.253  1.00  1.69           C  
ATOM    412  C   TYR A  29      -0.564   8.222 -11.113  1.00  1.69           C  
ATOM    413  O   TYR A  29      -1.075   8.705 -12.119  1.00  1.69           O  
ATOM    414  CB  TYR A  29      -0.080   9.356  -8.838  1.00  1.69           C  
ATOM    415  CG  TYR A  29       1.046  10.008  -8.057  1.00  1.69           C  
ATOM    416  CD1 TYR A  29       1.296  11.343  -8.231  1.00  1.69           C  
ATOM    417  CD2 TYR A  29       1.838   9.289  -7.202  1.00  1.69           C  
ATOM    418  CE1 TYR A  29       2.351  11.947  -7.579  1.00  1.69           C  
ATOM    419  CE2 TYR A  29       2.882   9.893  -6.557  1.00  1.69           C  
ATOM    420  CZ  TYR A  29       3.145  11.208  -6.739  1.00  1.69           C  
ATOM    421  OH  TYR A  29       4.206  11.792  -6.080  1.00  1.69           O  
ATOM    422  H   TYR A  29       0.029  11.018 -10.971  1.00  1.69           H  
ATOM    423  HA  TYR A  29       1.302   8.442 -10.159  1.00  1.69           H  
ATOM    424 1HB  TYR A  29      -0.924  10.026  -8.861  1.00  1.69           H  
ATOM    425 2HB  TYR A  29      -0.380   8.465  -8.324  1.00  1.69           H  
ATOM    426  HD1 TYR A  29       0.668  11.917  -8.904  1.00  1.69           H  
ATOM    427  HD2 TYR A  29       1.655   8.245  -7.032  1.00  1.69           H  
ATOM    428  HE1 TYR A  29       2.553  13.005  -7.737  1.00  1.69           H  
ATOM    429  HE2 TYR A  29       3.512   9.310  -5.897  1.00  1.69           H  
ATOM    430  HH  TYR A  29       4.555  11.177  -5.428  1.00  1.69           H  
ATOM    431  N   LYS A  30      -0.735   6.936 -10.802  1.00  1.69           N  
ATOM    432  CA  LYS A  30      -1.602   6.084 -11.625  1.00  1.69           C  
ATOM    433  C   LYS A  30      -3.061   6.496 -11.529  1.00  1.69           C  
ATOM    434  O   LYS A  30      -3.808   6.449 -12.510  1.00  1.69           O  
ATOM    435  CB  LYS A  30      -1.444   4.627 -11.195  1.00  1.69           C  
ATOM    436  CG  LYS A  30      -0.111   4.007 -11.560  1.00  1.69           C  
ATOM    437  CD  LYS A  30       0.019   2.633 -10.934  1.00  1.69           C  
ATOM    438  CE  LYS A  30       1.402   2.053 -11.143  1.00  1.69           C  
ATOM    439  NZ  LYS A  30       1.621   0.879 -10.271  1.00  1.69           N  
ATOM    440  H   LYS A  30      -0.335   6.555  -9.947  1.00  1.69           H  
ATOM    441  HA  LYS A  30      -1.294   6.181 -12.666  1.00  1.69           H  
ATOM    442 1HB  LYS A  30      -1.562   4.551 -10.113  1.00  1.69           H  
ATOM    443 2HB  LYS A  30      -2.230   4.027 -11.652  1.00  1.69           H  
ATOM    444 1HG  LYS A  30      -0.045   3.907 -12.642  1.00  1.69           H  
ATOM    445 2HG  LYS A  30       0.698   4.641 -11.228  1.00  1.69           H  
ATOM    446 1HD  LYS A  30      -0.186   2.683  -9.863  1.00  1.69           H  
ATOM    447 2HD  LYS A  30      -0.709   1.962 -11.385  1.00  1.69           H  
ATOM    448 1HE  LYS A  30       1.511   1.749 -12.181  1.00  1.69           H  
ATOM    449 2HE  LYS A  30       2.151   2.809 -10.913  1.00  1.69           H  
ATOM    450 1HZ  LYS A  30       2.547   0.516 -10.413  1.00  1.69           H  
ATOM    451 2HZ  LYS A  30       1.527   1.217  -9.275  1.00  1.69           H  
ATOM    452 3HZ  LYS A  30       0.942   0.166 -10.458  1.00  1.69           H  
ATOM    453  N   GLY A  31      -3.459   6.902 -10.335  1.00  1.67           N  
ATOM    454  CA  GLY A  31      -4.839   7.295 -10.087  1.00  1.67           C  
ATOM    455  C   GLY A  31      -5.101   7.317  -8.600  1.00  1.67           C  
ATOM    456  O   GLY A  31      -4.165   7.448  -7.810  1.00  1.67           O  
ATOM    457  H   GLY A  31      -2.775   6.891  -9.577  1.00  1.67           H  
ATOM    458 1HA  GLY A  31      -5.025   8.282 -10.513  1.00  1.67           H  
ATOM    459 2HA  GLY A  31      -5.515   6.596 -10.575  1.00  1.67           H  
ATOM    460  N   GLY A  32      -6.359   7.200  -8.213  1.00  1.65           N  
ATOM    461  CA  GLY A  32      -6.686   7.275  -6.802  1.00  1.65           C  
ATOM    462  C   GLY A  32      -8.155   7.035  -6.526  1.00  1.65           C  
ATOM    463  O   GLY A  32      -8.951   6.798  -7.439  1.00  1.65           O  
ATOM    464  H   GLY A  32      -7.092   7.074  -8.896  1.00  1.65           H  
ATOM    465 1HA  GLY A  32      -6.090   6.546  -6.251  1.00  1.65           H  
ATOM    466 2HA  GLY A  32      -6.413   8.255  -6.418  1.00  1.65           H  
ATOM    467  N   GLN A  33      -8.480   7.073  -5.245  1.00  1.66           N  
ATOM    468  CA  GLN A  33      -9.825   6.815  -4.733  1.00  1.66           C  
ATOM    469  C   GLN A  33     -10.080   7.604  -3.466  1.00  1.66           C  
ATOM    470  O   GLN A  33      -9.172   7.783  -2.654  1.00  1.66           O  
ATOM    471  CB  GLN A  33      -9.996   5.320  -4.463  1.00  1.66           C  
ATOM    472  CG  GLN A  33     -11.387   4.896  -4.003  1.00  1.66           C  
ATOM    473  CD  GLN A  33     -11.516   3.395  -3.856  1.00  1.66           C  
ATOM    474  OE1 GLN A  33     -10.534   2.689  -3.600  1.00  1.66           O  
ATOM    475  NE2 GLN A  33     -12.733   2.887  -4.023  1.00  1.66           N  
ATOM    476  H   GLN A  33      -7.717   7.286  -4.601  1.00  1.66           H  
ATOM    477  HA  GLN A  33     -10.554   7.133  -5.481  1.00  1.66           H  
ATOM    478 1HB  GLN A  33      -9.765   4.763  -5.371  1.00  1.66           H  
ATOM    479 2HB  GLN A  33      -9.284   5.009  -3.700  1.00  1.66           H  
ATOM    480 1HG  GLN A  33     -11.599   5.346  -3.032  1.00  1.66           H  
ATOM    481 2HG  GLN A  33     -12.118   5.234  -4.738  1.00  1.66           H  
ATOM    482 1HE2 GLN A  33     -12.881   1.900  -3.940  1.00  1.66           H  
ATOM    483 2HE2 GLN A  33     -13.501   3.494  -4.228  1.00  1.66           H  
ATOM    484  N   CYS A  34     -11.294   8.102  -3.288  1.00  1.70           N  
ATOM    485  CA  CYS A  34     -11.560   8.840  -2.066  1.00  1.70           C  
ATOM    486  C   CYS A  34     -11.996   7.959  -0.905  1.00  1.70           C  
ATOM    487  O   CYS A  34     -12.659   6.936  -1.089  1.00  1.70           O  
ATOM    488  CB  CYS A  34     -12.629   9.887  -2.296  1.00  1.70           C  
ATOM    489  SG  CYS A  34     -12.155  11.107  -3.484  1.00  1.70           S  
ATOM    490  H   CYS A  34     -12.043   7.958  -3.970  1.00  1.70           H  
ATOM    491  HA  CYS A  34     -10.646   9.346  -1.780  1.00  1.70           H  
ATOM    492 1HB  CYS A  34     -13.550   9.435  -2.620  1.00  1.70           H  
ATOM    493 2HB  CYS A  34     -12.828  10.394  -1.354  1.00  1.70           H  
ATOM    494  HG  CYS A  34     -11.026  11.453  -2.869  1.00  1.70           H  
ATOM    495  N   LYS A  35     -11.655   8.394   0.299  1.00  1.74           N  
ATOM    496  CA  LYS A  35     -12.101   7.754   1.521  1.00  1.74           C  
ATOM    497  C   LYS A  35     -12.590   8.802   2.509  1.00  1.74           C  
ATOM    498  O   LYS A  35     -11.820   9.651   2.972  1.00  1.74           O  
ATOM    499  CB  LYS A  35     -10.966   6.944   2.138  1.00  1.74           C  
ATOM    500  CG  LYS A  35     -11.346   6.185   3.405  1.00  1.74           C  
ATOM    501  CD  LYS A  35     -10.180   5.359   3.938  1.00  1.74           C  
ATOM    502  CE  LYS A  35     -10.564   4.634   5.228  1.00  1.74           C  
ATOM    503  NZ  LYS A  35      -9.438   3.813   5.763  1.00  1.74           N  
ATOM    504  H   LYS A  35     -11.054   9.212   0.357  1.00  1.74           H  
ATOM    505  HA  LYS A  35     -12.932   7.088   1.291  1.00  1.74           H  
ATOM    506 1HB  LYS A  35     -10.573   6.236   1.406  1.00  1.74           H  
ATOM    507 2HB  LYS A  35     -10.169   7.619   2.403  1.00  1.74           H  
ATOM    508 1HG  LYS A  35     -11.642   6.899   4.170  1.00  1.74           H  
ATOM    509 2HG  LYS A  35     -12.190   5.529   3.200  1.00  1.74           H  
ATOM    510 1HD  LYS A  35      -9.880   4.624   3.189  1.00  1.74           H  
ATOM    511 2HD  LYS A  35      -9.332   6.014   4.137  1.00  1.74           H  
ATOM    512 1HE  LYS A  35     -10.852   5.370   5.978  1.00  1.74           H  
ATOM    513 2HE  LYS A  35     -11.413   3.981   5.029  1.00  1.74           H  
ATOM    514 1HZ  LYS A  35      -9.731   3.350   6.611  1.00  1.74           H  
ATOM    515 2HZ  LYS A  35      -9.172   3.121   5.077  1.00  1.74           H  
ATOM    516 3HZ  LYS A  35      -8.649   4.410   5.961  1.00  1.74           H  
ATOM    517  N   ILE A  36     -13.872   8.730   2.856  1.00  1.74           N  
ATOM    518  CA  ILE A  36     -14.509   9.663   3.790  1.00  1.74           C  
ATOM    519  C   ILE A  36     -14.423  11.134   3.307  1.00  1.74           C  
ATOM    520  O   ILE A  36     -15.408  11.665   2.789  1.00  1.74           O  
ATOM    521  CB  ILE A  36     -13.883   9.449   5.194  1.00  1.74           C  
ATOM    522  CG1 ILE A  36     -14.191   8.020   5.649  1.00  1.74           C  
ATOM    523  CG2 ILE A  36     -14.438  10.422   6.220  1.00  1.74           C  
ATOM    524  CD1 ILE A  36     -13.403   7.596   6.855  1.00  1.74           C  
ATOM    525  H   ILE A  36     -14.438   8.001   2.445  1.00  1.74           H  
ATOM    526  HA  ILE A  36     -15.564   9.400   3.861  1.00  1.74           H  
ATOM    527  HB  ILE A  36     -12.809   9.564   5.160  1.00  1.74           H  
ATOM    528 1HG1 ILE A  36     -15.252   7.948   5.888  1.00  1.74           H  
ATOM    529 2HG1 ILE A  36     -13.976   7.332   4.837  1.00  1.74           H  
ATOM    530 1HG2 ILE A  36     -13.986  10.217   7.187  1.00  1.74           H  
ATOM    531 2HG2 ILE A  36     -14.209  11.420   5.941  1.00  1.74           H  
ATOM    532 3HG2 ILE A  36     -15.517  10.301   6.290  1.00  1.74           H  
ATOM    533 1HD1 ILE A  36     -13.671   6.574   7.125  1.00  1.74           H  
ATOM    534 2HD1 ILE A  36     -12.337   7.643   6.625  1.00  1.74           H  
ATOM    535 3HD1 ILE A  36     -13.624   8.260   7.687  1.00  1.74           H  
ATOM    536  N   THR A  37     -13.266  11.773   3.508  1.00  1.69           N  
ATOM    537  CA  THR A  37     -12.981  13.164   3.108  1.00  1.69           C  
ATOM    538  C   THR A  37     -11.652  13.347   2.354  1.00  1.69           C  
ATOM    539  O   THR A  37     -11.294  14.467   1.968  1.00  1.69           O  
ATOM    540  CB  THR A  37     -13.034  14.137   4.305  1.00  1.69           C  
ATOM    541  OG1 THR A  37     -12.125  13.709   5.334  1.00  1.69           O  
ATOM    542  CG2 THR A  37     -14.452  14.294   4.852  1.00  1.69           C  
ATOM    543  H   THR A  37     -12.523  11.215   3.908  1.00  1.69           H  
ATOM    544  HA  THR A  37     -13.777  13.483   2.447  1.00  1.69           H  
ATOM    545  HB  THR A  37     -12.698  15.114   3.962  1.00  1.69           H  
ATOM    546  HG1 THR A  37     -12.029  14.436   5.982  1.00  1.69           H  
ATOM    547 1HG2 THR A  37     -14.451  15.003   5.666  1.00  1.69           H  
ATOM    548 2HG2 THR A  37     -15.097  14.661   4.053  1.00  1.69           H  
ATOM    549 3HG2 THR A  37     -14.834  13.364   5.207  1.00  1.69           H  
ATOM    550  N   VAL A  38     -10.891  12.267   2.182  1.00  1.59           N  
ATOM    551  CA  VAL A  38      -9.549  12.356   1.600  1.00  1.59           C  
ATOM    552  C   VAL A  38      -9.331  11.597   0.297  1.00  1.59           C  
ATOM    553  O   VAL A  38      -9.745  10.457   0.135  1.00  1.59           O  
ATOM    554  CB  VAL A  38      -8.508  11.852   2.626  1.00  1.59           C  
ATOM    555  CG1 VAL A  38      -7.086  11.858   2.024  1.00  1.59           C  
ATOM    556  CG2 VAL A  38      -8.534  12.746   3.845  1.00  1.59           C  
ATOM    557  H   VAL A  38     -11.238  11.362   2.488  1.00  1.59           H  
ATOM    558  HA  VAL A  38      -9.342  13.407   1.407  1.00  1.59           H  
ATOM    559  HB  VAL A  38      -8.753  10.830   2.912  1.00  1.59           H  
ATOM    560 1HG1 VAL A  38      -6.387  11.504   2.773  1.00  1.59           H  
ATOM    561 2HG1 VAL A  38      -7.036  11.201   1.162  1.00  1.59           H  
ATOM    562 3HG1 VAL A  38      -6.811  12.872   1.725  1.00  1.59           H  
ATOM    563 1HG2 VAL A  38      -7.807  12.391   4.573  1.00  1.59           H  
ATOM    564 2HG2 VAL A  38      -8.273  13.742   3.541  1.00  1.59           H  
ATOM    565 3HG2 VAL A  38      -9.526  12.745   4.297  1.00  1.59           H  
ATOM    566  N   CYS A  39      -8.695  12.257  -0.653  1.00  1.48           N  
ATOM    567  CA  CYS A  39      -8.292  11.631  -1.905  1.00  1.48           C  
ATOM    568  C   CYS A  39      -6.987  10.887  -1.740  1.00  1.48           C  
ATOM    569  O   CYS A  39      -5.985  11.499  -1.383  1.00  1.48           O  
ATOM    570  CB  CYS A  39      -8.068  12.689  -2.948  1.00  1.48           C  
ATOM    571  SG  CYS A  39      -7.336  12.137  -4.497  1.00  1.48           S  
ATOM    572  H   CYS A  39      -8.431  13.220  -0.484  1.00  1.48           H  
ATOM    573  HA  CYS A  39      -9.063  10.933  -2.227  1.00  1.48           H  
ATOM    574 1HB  CYS A  39      -8.995  13.221  -3.161  1.00  1.48           H  
ATOM    575 2HB  CYS A  39      -7.382  13.376  -2.513  1.00  1.48           H  
ATOM    576  N   HIS A  40      -6.990   9.589  -1.982  1.00  1.39           N  
ATOM    577  CA  HIS A  40      -5.782   8.797  -1.850  1.00  1.39           C  
ATOM    578  C   HIS A  40      -5.144   8.481  -3.196  1.00  1.39           C  
ATOM    579  O   HIS A  40      -5.692   7.687  -3.971  1.00  1.39           O  
ATOM    580  CB  HIS A  40      -6.107   7.491  -1.113  1.00  1.39           C  
ATOM    581  CG  HIS A  40      -6.520   7.680   0.330  1.00  1.39           C  
ATOM    582  ND1 HIS A  40      -5.659   7.466   1.384  1.00  1.39           N  
ATOM    583  CD2 HIS A  40      -7.677   8.088   0.880  1.00  1.39           C  
ATOM    584  CE1 HIS A  40      -6.269   7.738   2.519  1.00  1.39           C  
ATOM    585  NE2 HIS A  40      -7.487   8.122   2.249  1.00  1.39           N  
ATOM    586  H   HIS A  40      -7.853   9.117  -2.250  1.00  1.39           H  
ATOM    587  HA  HIS A  40      -5.046   9.347  -1.271  1.00  1.39           H  
ATOM    588 1HB  HIS A  40      -6.927   6.989  -1.626  1.00  1.39           H  
ATOM    589 2HB  HIS A  40      -5.260   6.832  -1.164  1.00  1.39           H  
ATOM    590  HD2 HIS A  40      -8.579   8.350   0.338  1.00  1.39           H  
ATOM    591  HE1 HIS A  40      -5.827   7.665   3.512  1.00  1.39           H  
ATOM    592  HE2 HIS A  40      -8.171   8.403   2.937  1.00  1.39           H  
ATOM    593  N   CYS A  41      -3.988   9.101  -3.484  1.00  1.34           N  
ATOM    594  CA  CYS A  41      -3.330   8.845  -4.768  1.00  1.34           C  
ATOM    595  C   CYS A  41      -2.333   7.728  -4.651  1.00  1.34           C  
ATOM    596  O   CYS A  41      -1.522   7.702  -3.709  1.00  1.34           O  
ATOM    597  CB  CYS A  41      -2.578  10.044  -5.290  1.00  1.34           C  
ATOM    598  SG  CYS A  41      -3.601  11.476  -5.631  1.00  1.34           S  
ATOM    599  H   CYS A  41      -3.592   9.782  -2.827  1.00  1.34           H  
ATOM    600  HA  CYS A  41      -4.080   8.540  -5.489  1.00  1.34           H  
ATOM    601 1HB  CYS A  41      -1.818  10.288  -4.590  1.00  1.34           H  
ATOM    602 2HB  CYS A  41      -2.071   9.766  -6.216  1.00  1.34           H  
ATOM    603  N   ARG A  42      -2.363   6.859  -5.666  1.00  1.35           N  
ATOM    604  CA  ARG A  42      -1.535   5.664  -5.771  1.00  1.35           C  
ATOM    605  C   ARG A  42      -0.643   5.630  -7.025  1.00  1.35           C  
ATOM    606  O   ARG A  42      -1.011   6.158  -8.093  1.00  1.35           O  
ATOM    607  CB  ARG A  42      -2.438   4.445  -5.875  1.00  1.35           C  
ATOM    608  CG  ARG A  42      -3.483   4.228  -4.765  1.00  1.35           C  
ATOM    609  CD  ARG A  42      -2.917   3.757  -3.471  1.00  1.35           C  
ATOM    610  NE  ARG A  42      -3.993   3.356  -2.569  1.00  1.35           N  
ATOM    611  CZ  ARG A  42      -3.823   2.815  -1.352  1.00  1.35           C  
ATOM    612  NH1 ARG A  42      -2.637   2.628  -0.877  1.00  1.35           N  
ATOM    613  NH2 ARG A  42      -4.871   2.464  -0.630  1.00  1.35           N  
ATOM    614  H   ARG A  42      -3.051   7.028  -6.399  1.00  1.35           H  
ATOM    615  HA  ARG A  42      -0.902   5.596  -4.884  1.00  1.35           H  
ATOM    616 1HB  ARG A  42      -2.985   4.501  -6.815  1.00  1.35           H  
ATOM    617 2HB  ARG A  42      -1.818   3.547  -5.918  1.00  1.35           H  
ATOM    618 1HG  ARG A  42      -4.006   5.170  -4.579  1.00  1.35           H  
ATOM    619 2HG  ARG A  42      -4.203   3.486  -5.106  1.00  1.35           H  
ATOM    620 1HD  ARG A  42      -2.261   2.902  -3.626  1.00  1.35           H  
ATOM    621 2HD  ARG A  42      -2.356   4.565  -2.996  1.00  1.35           H  
ATOM    622  HE  ARG A  42      -4.941   3.479  -2.893  1.00  1.35           H  
ATOM    623 1HH1 ARG A  42      -1.799   2.907  -1.397  1.00  1.35           H  
ATOM    624 2HH1 ARG A  42      -2.513   2.214   0.047  1.00  1.35           H  
ATOM    625 1HH2 ARG A  42      -5.803   2.601  -0.989  1.00  1.35           H  
ATOM    626 2HH2 ARG A  42      -4.733   2.056   0.285  1.00  1.35           H  
ATOM    627  N   ARG A  43       0.476   4.918  -6.912  1.00  1.40           N  
ATOM    628  CA  ARG A  43       1.363   4.684  -8.045  1.00  1.40           C  
ATOM    629  C   ARG A  43       2.134   3.375  -7.917  1.00  1.40           C  
ATOM    630  O   ARG A  43       1.510   2.314  -7.798  1.00  1.40           O  
ATOM    631  OXT ARG A  43       3.207   3.343  -8.506  1.00  1.40           O  
ATOM    632  CB  ARG A  43       2.322   5.851  -8.237  1.00  1.40           C  
ATOM    633  CG  ARG A  43       3.290   5.750  -9.415  1.00  1.40           C  
ATOM    634  CD  ARG A  43       4.024   7.045  -9.649  1.00  1.40           C  
ATOM    635  NE  ARG A  43       4.957   7.381  -8.602  1.00  1.40           N  
ATOM    636  CZ  ARG A  43       5.515   8.601  -8.467  1.00  1.40           C  
ATOM    637  NH1 ARG A  43       5.202   9.571  -9.312  1.00  1.40           N  
ATOM    638  NH2 ARG A  43       6.374   8.832  -7.485  1.00  1.40           N  
ATOM    639  H   ARG A  43       0.733   4.545  -6.004  1.00  1.40           H  
ATOM    640  HA  ARG A  43       0.749   4.632  -8.929  1.00  1.40           H  
ATOM    641 1HB  ARG A  43       1.730   6.707  -8.460  1.00  1.40           H  
ATOM    642 2HB  ARG A  43       2.883   6.047  -7.318  1.00  1.40           H  
ATOM    643 1HG  ARG A  43       4.025   4.973  -9.223  1.00  1.40           H  
ATOM    644 2HG  ARG A  43       2.737   5.514 -10.322  1.00  1.40           H  
ATOM    645 1HD  ARG A  43       4.572   6.991 -10.588  1.00  1.40           H  
ATOM    646 2HD  ARG A  43       3.321   7.844  -9.704  1.00  1.40           H  
ATOM    647  HE  ARG A  43       5.209   6.662  -7.937  1.00  1.40           H  
ATOM    648 1HH1 ARG A  43       4.520   9.416 -10.076  1.00  1.40           H  
ATOM    649 2HH1 ARG A  43       5.613  10.486  -9.205  1.00  1.40           H  
ATOM    650 1HH2 ARG A  43       6.610   8.092  -6.834  1.00  1.40           H  
ATOM    651 2HH2 ARG A  43       6.791   9.746  -7.384  1.00  1.40           H  
TER     652
ENDMDL

