REMARK ID 668107 MODEL 1 2025-05-03_00000026_full_19
PFRMAT TS
TARGET 2025-05-03_00000026_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.350  -1.148   1.733  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.542  -0.675   1.043  1.00  2.06           C  
ATOM      3  C   GLY A   1       3.489   0.800   0.705  1.00  2.06           C  
ATOM      4  O   GLY A   1       3.245   1.645   1.570  1.00  2.06           O  
ATOM      5  H   GLY A   1       1.768  -0.478   2.206  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       4.413  -0.867   1.664  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       3.674  -1.224   0.118  1.00  2.06           H  
ATOM      8  N   PHE A   2       3.759   1.101  -0.561  1.00  1.93           N  
ATOM      9  CA  PHE A   2       3.812   2.478  -1.031  1.00  1.93           C  
ATOM     10  C   PHE A   2       3.401   2.653  -2.499  1.00  1.93           C  
ATOM     11  O   PHE A   2       3.742   1.830  -3.357  1.00  1.93           O  
ATOM     12  CB  PHE A   2       5.203   3.037  -0.754  1.00  1.93           C  
ATOM     13  CG  PHE A   2       5.397   4.357  -1.285  1.00  1.93           C  
ATOM     14  CD1 PHE A   2       4.749   5.417  -0.746  1.00  1.93           C  
ATOM     15  CD2 PHE A   2       6.245   4.550  -2.312  1.00  1.93           C  
ATOM     16  CE1 PHE A   2       4.909   6.656  -1.269  1.00  1.93           C  
ATOM     17  CE2 PHE A   2       6.421   5.784  -2.840  1.00  1.93           C  
ATOM     18  CZ  PHE A   2       5.729   6.837  -2.318  1.00  1.93           C  
ATOM     19  H   PHE A   2       3.943   0.335  -1.216  1.00  1.93           H  
ATOM     20  HA  PHE A   2       3.109   3.060  -0.432  1.00  1.93           H  
ATOM     21 1HB  PHE A   2       5.372   3.068   0.312  1.00  1.93           H  
ATOM     22 2HB  PHE A   2       5.953   2.403  -1.183  1.00  1.93           H  
ATOM     23  HD1 PHE A   2       4.095   5.247   0.096  1.00  1.93           H  
ATOM     24  HD2 PHE A   2       6.774   3.697  -2.721  1.00  1.93           H  
ATOM     25  HE1 PHE A   2       4.374   7.498  -0.852  1.00  1.93           H  
ATOM     26  HE2 PHE A   2       7.097   5.926  -3.680  1.00  1.93           H  
ATOM     27  HZ  PHE A   2       5.828   7.814  -2.739  1.00  1.93           H  
ATOM     28  N   CYS A   3       2.643   3.725  -2.775  1.00  1.82           N  
ATOM     29  CA  CYS A   3       2.218   4.004  -4.144  1.00  1.82           C  
ATOM     30  C   CYS A   3       2.734   5.347  -4.645  1.00  1.82           C  
ATOM     31  O   CYS A   3       2.687   6.350  -3.933  1.00  1.82           O  
ATOM     32  CB  CYS A   3       0.692   4.033  -4.226  1.00  1.82           C  
ATOM     33  SG  CYS A   3      -0.125   2.523  -3.689  1.00  1.82           S  
ATOM     34  H   CYS A   3       2.379   4.357  -2.034  1.00  1.82           H  
ATOM     35  HA  CYS A   3       2.601   3.224  -4.786  1.00  1.82           H  
ATOM     36 1HB  CYS A   3       0.312   4.850  -3.633  1.00  1.82           H  
ATOM     37 2HB  CYS A   3       0.401   4.221  -5.260  1.00  1.82           H  
ATOM     38  N   TRP A   4       3.162   5.383  -5.911  1.00  1.74           N  
ATOM     39  CA  TRP A   4       3.555   6.645  -6.539  1.00  1.74           C  
ATOM     40  C   TRP A   4       3.421   6.534  -8.050  1.00  1.74           C  
ATOM     41  O   TRP A   4       3.616   5.461  -8.604  1.00  1.74           O  
ATOM     42  CB  TRP A   4       5.004   6.950  -6.183  1.00  1.74           C  
ATOM     43  CG  TRP A   4       6.038   6.006  -6.806  1.00  1.74           C  
ATOM     44  CD1 TRP A   4       6.816   6.295  -7.891  1.00  1.74           C  
ATOM     45  CD2 TRP A   4       6.365   4.630  -6.448  1.00  1.74           C  
ATOM     46  NE1 TRP A   4       7.632   5.231  -8.192  1.00  1.74           N  
ATOM     47  CE2 TRP A   4       7.365   4.206  -7.323  1.00  1.74           C  
ATOM     48  CE3 TRP A   4       5.896   3.743  -5.484  1.00  1.74           C  
ATOM     49  CZ2 TRP A   4       7.912   2.940  -7.245  1.00  1.74           C  
ATOM     50  CZ3 TRP A   4       6.437   2.477  -5.410  1.00  1.74           C  
ATOM     51  CH2 TRP A   4       7.423   2.087  -6.265  1.00  1.74           C  
ATOM     52  H   TRP A   4       3.177   4.508  -6.436  1.00  1.74           H  
ATOM     53  HA  TRP A   4       2.906   7.442  -6.180  1.00  1.74           H  
ATOM     54 1HB  TRP A   4       5.240   7.962  -6.500  1.00  1.74           H  
ATOM     55 2HB  TRP A   4       5.113   6.921  -5.115  1.00  1.74           H  
ATOM     56  HD1 TRP A   4       6.806   7.242  -8.425  1.00  1.74           H  
ATOM     57  HE1 TRP A   4       8.309   5.203  -8.942  1.00  1.74           H  
ATOM     58  HE3 TRP A   4       5.120   4.033  -4.802  1.00  1.74           H  
ATOM     59  HZ2 TRP A   4       8.694   2.606  -7.926  1.00  1.74           H  
ATOM     60  HZ3 TRP A   4       6.052   1.798  -4.650  1.00  1.74           H  
ATOM     61  HH2 TRP A   4       7.828   1.084  -6.183  1.00  1.74           H  
ATOM     62  N   GLY A   5       3.116   7.624  -8.749  1.00  1.69           N  
ATOM     63  CA  GLY A   5       3.095   7.538 -10.216  1.00  1.69           C  
ATOM     64  C   GLY A   5       1.985   6.596 -10.697  1.00  1.69           C  
ATOM     65  O   GLY A   5       2.106   5.977 -11.753  1.00  1.69           O  
ATOM     66  H   GLY A   5       2.934   8.503  -8.283  1.00  1.69           H  
ATOM     67 1HA  GLY A   5       2.938   8.531 -10.636  1.00  1.69           H  
ATOM     68 2HA  GLY A   5       4.061   7.185 -10.573  1.00  1.69           H  
ATOM     69  N   ASP A   6       0.944   6.441  -9.869  1.00  1.65           N  
ATOM     70  CA  ASP A   6      -0.184   5.523 -10.065  1.00  1.65           C  
ATOM     71  C   ASP A   6       0.221   4.030  -9.976  1.00  1.65           C  
ATOM     72  O   ASP A   6      -0.588   3.147 -10.266  1.00  1.65           O  
ATOM     73  CB  ASP A   6      -0.905   5.801 -11.394  1.00  1.65           C  
ATOM     74  CG  ASP A   6      -1.544   7.192 -11.427  1.00  1.65           C  
ATOM     75  OD1 ASP A   6      -2.143   7.574 -10.447  1.00  1.65           O  
ATOM     76  OD2 ASP A   6      -1.416   7.861 -12.422  1.00  1.65           O  
ATOM     77  H   ASP A   6       0.945   7.005  -9.034  1.00  1.65           H  
ATOM     78  HA  ASP A   6      -0.901   5.712  -9.268  1.00  1.65           H  
ATOM     79 1HB  ASP A   6      -0.229   5.695 -12.236  1.00  1.65           H  
ATOM     80 2HB  ASP A   6      -1.695   5.063 -11.527  1.00  1.65           H  
ATOM     81  N   LEU A   7       1.457   3.760  -9.535  1.00  1.64           N  
ATOM     82  CA  LEU A   7       1.984   2.414  -9.322  1.00  1.64           C  
ATOM     83  C   LEU A   7       2.107   2.034  -7.859  1.00  1.64           C  
ATOM     84  O   LEU A   7       2.738   2.747  -7.081  1.00  1.64           O  
ATOM     85  CB  LEU A   7       3.389   2.293  -9.923  1.00  1.64           C  
ATOM     86  CG  LEU A   7       4.120   0.970  -9.614  1.00  1.64           C  
ATOM     87  CD1 LEU A   7       3.411  -0.188 -10.286  1.00  1.64           C  
ATOM     88  CD2 LEU A   7       5.569   1.082 -10.049  1.00  1.64           C  
ATOM     89  H   LEU A   7       2.092   4.526  -9.333  1.00  1.64           H  
ATOM     90  HA  LEU A   7       1.318   1.704  -9.807  1.00  1.64           H  
ATOM     91 1HB  LEU A   7       3.315   2.398 -11.004  1.00  1.64           H  
ATOM     92 2HB  LEU A   7       4.000   3.112  -9.540  1.00  1.64           H  
ATOM     93  HG  LEU A   7       4.091   0.795  -8.546  1.00  1.64           H  
ATOM     94 1HD1 LEU A   7       3.924  -1.117 -10.038  1.00  1.64           H  
ATOM     95 2HD1 LEU A   7       2.384  -0.241  -9.934  1.00  1.64           H  
ATOM     96 3HD1 LEU A   7       3.417  -0.044 -11.364  1.00  1.64           H  
ATOM     97 1HD2 LEU A   7       6.091   0.156  -9.805  1.00  1.64           H  
ATOM     98 2HD2 LEU A   7       5.617   1.257 -11.122  1.00  1.64           H  
ATOM     99 3HD2 LEU A   7       6.037   1.914  -9.521  1.00  1.64           H  
ATOM    100  N   CYS A   8       1.514   0.910  -7.476  1.00  1.64           N  
ATOM    101  CA  CYS A   8       1.644   0.462  -6.100  1.00  1.64           C  
ATOM    102  C   CYS A   8       2.493  -0.779  -5.991  1.00  1.64           C  
ATOM    103  O   CYS A   8       2.309  -1.742  -6.740  1.00  1.64           O  
ATOM    104  CB  CYS A   8       0.285   0.186  -5.492  1.00  1.64           C  
ATOM    105  SG  CYS A   8      -0.752   1.626  -5.401  1.00  1.64           S  
ATOM    106  H   CYS A   8       0.987   0.363  -8.141  1.00  1.64           H  
ATOM    107  HA  CYS A   8       2.127   1.233  -5.518  1.00  1.64           H  
ATOM    108 1HB  CYS A   8      -0.233  -0.571  -6.076  1.00  1.64           H  
ATOM    109 2HB  CYS A   8       0.418  -0.207  -4.483  1.00  1.64           H  
ATOM    110  N   VAL A   9       3.417  -0.747  -5.041  1.00  1.66           N  
ATOM    111  CA  VAL A   9       4.284  -1.876  -4.771  1.00  1.66           C  
ATOM    112  C   VAL A   9       4.215  -2.215  -3.275  1.00  1.66           C  
ATOM    113  O   VAL A   9       4.321  -1.307  -2.444  1.00  1.66           O  
ATOM    114  CB  VAL A   9       5.731  -1.547  -5.170  1.00  1.66           C  
ATOM    115  CG1 VAL A   9       6.625  -2.729  -4.863  1.00  1.66           C  
ATOM    116  CG2 VAL A   9       5.796  -1.186  -6.646  1.00  1.66           C  
ATOM    117  H   VAL A   9       3.513   0.105  -4.482  1.00  1.66           H  
ATOM    118  HA  VAL A   9       3.945  -2.700  -5.385  1.00  1.66           H  
ATOM    119  HB  VAL A   9       6.077  -0.708  -4.585  1.00  1.66           H  
ATOM    120 1HG1 VAL A   9       7.647  -2.488  -5.132  1.00  1.66           H  
ATOM    121 2HG1 VAL A   9       6.574  -2.962  -3.798  1.00  1.66           H  
ATOM    122 3HG1 VAL A   9       6.298  -3.589  -5.437  1.00  1.66           H  
ATOM    123 1HG2 VAL A   9       6.820  -0.950  -6.917  1.00  1.66           H  
ATOM    124 2HG2 VAL A   9       5.445  -2.026  -7.247  1.00  1.66           H  
ATOM    125 3HG2 VAL A   9       5.172  -0.323  -6.832  1.00  1.66           H  
ATOM    126  N   PRO A  10       3.907  -3.462  -2.884  1.00  1.71           N  
ATOM    127  CA  PRO A  10       3.856  -3.858  -1.496  1.00  1.71           C  
ATOM    128  C   PRO A  10       5.264  -3.877  -0.920  1.00  1.71           C  
ATOM    129  O   PRO A  10       6.168  -4.448  -1.522  1.00  1.71           O  
ATOM    130  CB  PRO A  10       3.236  -5.256  -1.569  1.00  1.71           C  
ATOM    131  CG  PRO A  10       3.568  -5.762  -2.964  1.00  1.71           C  
ATOM    132  CD  PRO A  10       3.585  -4.528  -3.847  1.00  1.71           C  
ATOM    133  HA  PRO A  10       3.203  -3.175  -0.942  1.00  1.71           H  
ATOM    134 1HB  PRO A  10       3.662  -5.891  -0.778  1.00  1.71           H  
ATOM    135 2HB  PRO A  10       2.153  -5.195  -1.380  1.00  1.71           H  
ATOM    136 1HG  PRO A  10       4.538  -6.279  -2.953  1.00  1.71           H  
ATOM    137 2HG  PRO A  10       2.819  -6.503  -3.284  1.00  1.71           H  
ATOM    138 1HD  PRO A  10       4.381  -4.665  -4.582  1.00  1.71           H  
ATOM    139 2HD  PRO A  10       2.600  -4.354  -4.313  1.00  1.71           H  
ATOM    140  N   TYR A  11       5.420  -3.304   0.265  1.00  1.77           N  
ATOM    141  CA  TYR A  11       6.704  -3.275   0.956  1.00  1.77           C  
ATOM    142  C   TYR A  11       6.608  -3.674   2.422  1.00  1.77           C  
ATOM    143  O   TYR A  11       7.612  -3.709   3.132  1.00  1.77           O  
ATOM    144  CB  TYR A  11       7.347  -1.890   0.862  1.00  1.77           C  
ATOM    145  CG  TYR A  11       7.700  -1.403  -0.540  1.00  1.77           C  
ATOM    146  CD1 TYR A  11       7.145  -0.252  -1.050  1.00  1.77           C  
ATOM    147  CD2 TYR A  11       8.633  -2.100  -1.282  1.00  1.77           C  
ATOM    148  CE1 TYR A  11       7.538   0.211  -2.291  1.00  1.77           C  
ATOM    149  CE2 TYR A  11       9.020  -1.643  -2.513  1.00  1.77           C  
ATOM    150  CZ  TYR A  11       8.486  -0.492  -3.013  1.00  1.77           C  
ATOM    151  OH  TYR A  11       8.894  -0.043  -4.239  1.00  1.77           O  
ATOM    152  H   TYR A  11       4.628  -2.855   0.694  1.00  1.77           H  
ATOM    153  HA  TYR A  11       7.367  -3.991   0.470  1.00  1.77           H  
ATOM    154 1HB  TYR A  11       6.691  -1.155   1.314  1.00  1.77           H  
ATOM    155 2HB  TYR A  11       8.258  -1.891   1.458  1.00  1.77           H  
ATOM    156  HD1 TYR A  11       6.415   0.293  -0.464  1.00  1.77           H  
ATOM    157  HD2 TYR A  11       9.073  -3.010  -0.877  1.00  1.77           H  
ATOM    158  HE1 TYR A  11       7.115   1.124  -2.695  1.00  1.77           H  
ATOM    159  HE2 TYR A  11       9.765  -2.191  -3.087  1.00  1.77           H  
ATOM    160  HH  TYR A  11       9.431  -0.717  -4.663  1.00  1.77           H  
ATOM    161  N   GLY A  12       5.395  -3.858   2.932  1.00  1.84           N  
ATOM    162  CA  GLY A  12       5.203  -4.121   4.362  1.00  1.84           C  
ATOM    163  C   GLY A  12       5.256  -2.812   5.162  1.00  1.84           C  
ATOM    164  O   GLY A  12       4.273  -2.403   5.782  1.00  1.84           O  
ATOM    165  H   GLY A  12       4.591  -3.837   2.327  1.00  1.84           H  
ATOM    166 1HA  GLY A  12       4.244  -4.615   4.519  1.00  1.84           H  
ATOM    167 2HA  GLY A  12       5.978  -4.800   4.716  1.00  1.84           H  
ATOM    168  N   THR A  13       6.416  -2.164   5.116  1.00  1.88           N  
ATOM    169  CA  THR A  13       6.681  -0.887   5.771  1.00  1.88           C  
ATOM    170  C   THR A  13       7.676  -0.034   5.007  1.00  1.88           C  
ATOM    171  O   THR A  13       8.696  -0.518   4.512  1.00  1.88           O  
ATOM    172  CB  THR A  13       7.264  -1.102   7.170  1.00  1.88           C  
ATOM    173  OG1 THR A  13       7.545   0.175   7.803  1.00  1.88           O  
ATOM    174  CG2 THR A  13       8.513  -1.872   7.033  1.00  1.88           C  
ATOM    175  H   THR A  13       7.149  -2.615   4.570  1.00  1.88           H  
ATOM    176  HA  THR A  13       5.743  -0.336   5.847  1.00  1.88           H  
ATOM    177  HB  THR A  13       6.556  -1.661   7.786  1.00  1.88           H  
ATOM    178  HG1 THR A  13       6.709   0.567   8.099  1.00  1.88           H  
ATOM    179 1HG2 THR A  13       8.949  -2.044   8.016  1.00  1.88           H  
ATOM    180 2HG2 THR A  13       8.302  -2.827   6.556  1.00  1.88           H  
ATOM    181 3HG2 THR A  13       9.199  -1.305   6.415  1.00  1.88           H  
ATOM    182  N   CYS A  14       7.473   1.273   5.061  1.00  1.86           N  
ATOM    183  CA  CYS A  14       8.417   2.180   4.422  1.00  1.86           C  
ATOM    184  C   CYS A  14       9.720   2.280   5.194  1.00  1.86           C  
ATOM    185  O   CYS A  14      10.735   2.725   4.656  1.00  1.86           O  
ATOM    186  CB  CYS A  14       7.814   3.567   4.247  1.00  1.86           C  
ATOM    187  SG  CYS A  14       6.495   3.633   3.011  1.00  1.86           S  
ATOM    188  H   CYS A  14       6.644   1.647   5.501  1.00  1.86           H  
ATOM    189  HA  CYS A  14       8.630   1.782   3.437  1.00  1.86           H  
ATOM    190 1HB  CYS A  14       7.409   3.914   5.197  1.00  1.86           H  
ATOM    191 2HB  CYS A  14       8.598   4.265   3.950  1.00  1.86           H  
ATOM    192  N   SER A  15       9.733   1.824   6.442  1.00  1.80           N  
ATOM    193  CA  SER A  15      10.943   1.912   7.246  1.00  1.80           C  
ATOM    194  C   SER A  15      12.080   1.058   6.691  1.00  1.80           C  
ATOM    195  O   SER A  15      13.235   1.244   7.075  1.00  1.80           O  
ATOM    196  CB  SER A  15      10.657   1.503   8.682  1.00  1.80           C  
ATOM    197  OG  SER A  15      10.311   0.140   8.774  1.00  1.80           O  
ATOM    198  H   SER A  15       8.897   1.405   6.851  1.00  1.80           H  
ATOM    199  HA  SER A  15      11.272   2.952   7.245  1.00  1.80           H  
ATOM    200 1HB  SER A  15      11.542   1.692   9.284  1.00  1.80           H  
ATOM    201 2HB  SER A  15       9.849   2.110   9.084  1.00  1.80           H  
ATOM    202  HG  SER A  15       9.378   0.092   8.449  1.00  1.80           H  
ATOM    203  N   GLN A  16      11.764   0.099   5.816  1.00  1.71           N  
ATOM    204  CA  GLN A  16      12.774  -0.782   5.258  1.00  1.71           C  
ATOM    205  C   GLN A  16      13.193  -0.373   3.843  1.00  1.71           C  
ATOM    206  O   GLN A  16      13.939  -1.091   3.174  1.00  1.71           O  
ATOM    207  CB  GLN A  16      12.264  -2.216   5.296  1.00  1.71           C  
ATOM    208  CG  GLN A  16      11.932  -2.676   6.719  1.00  1.71           C  
ATOM    209  CD  GLN A  16      13.090  -2.658   7.676  1.00  1.71           C  
ATOM    210  OE1 GLN A  16      14.124  -3.298   7.460  1.00  1.71           O  
ATOM    211  NE2 GLN A  16      12.920  -1.893   8.763  1.00  1.71           N  
ATOM    212  H   GLN A  16      10.793  -0.019   5.513  1.00  1.71           H  
ATOM    213  HA  GLN A  16      13.660  -0.726   5.889  1.00  1.71           H  
ATOM    214 1HB  GLN A  16      11.350  -2.292   4.694  1.00  1.71           H  
ATOM    215 2HB  GLN A  16      13.003  -2.890   4.872  1.00  1.71           H  
ATOM    216 1HG  GLN A  16      11.226  -1.987   7.125  1.00  1.71           H  
ATOM    217 2HG  GLN A  16      11.511  -3.680   6.692  1.00  1.71           H  
ATOM    218 1HE2 GLN A  16      13.651  -1.824   9.443  1.00  1.71           H  
ATOM    219 2HE2 GLN A  16      12.052  -1.358   8.895  1.00  1.71           H  
ATOM    220  N   LEU A  17      12.695   0.763   3.370  1.00  1.62           N  
ATOM    221  CA  LEU A  17      12.988   1.215   2.019  1.00  1.62           C  
ATOM    222  C   LEU A  17      14.208   2.132   1.957  1.00  1.62           C  
ATOM    223  O   LEU A  17      14.642   2.647   2.986  1.00  1.62           O  
ATOM    224  CB  LEU A  17      11.771   1.923   1.450  1.00  1.62           C  
ATOM    225  CG  LEU A  17      10.586   1.076   1.408  1.00  1.62           C  
ATOM    226  CD1 LEU A  17       9.404   1.862   0.856  1.00  1.62           C  
ATOM    227  CD2 LEU A  17      10.915  -0.124   0.591  1.00  1.62           C  
ATOM    228  H   LEU A  17      12.085   1.338   3.953  1.00  1.62           H  
ATOM    229  HA  LEU A  17      13.160   0.329   1.429  1.00  1.62           H  
ATOM    230 1HB  LEU A  17      11.543   2.800   2.065  1.00  1.62           H  
ATOM    231 2HB  LEU A  17      11.975   2.245   0.459  1.00  1.62           H  
ATOM    232  HG  LEU A  17      10.344   0.758   2.417  1.00  1.62           H  
ATOM    233 1HD1 LEU A  17       8.525   1.238   0.853  1.00  1.62           H  
ATOM    234 2HD1 LEU A  17       9.221   2.734   1.475  1.00  1.62           H  
ATOM    235 3HD1 LEU A  17       9.620   2.177  -0.138  1.00  1.62           H  
ATOM    236 1HD2 LEU A  17      10.084  -0.765   0.581  1.00  1.62           H  
ATOM    237 2HD2 LEU A  17      11.164   0.179  -0.426  1.00  1.62           H  
ATOM    238 3HD2 LEU A  17      11.759  -0.647   1.034  1.00  1.62           H  
ATOM    239  N   PRO A  18      14.852   2.286   0.786  1.00  1.54           N  
ATOM    240  CA  PRO A  18      15.900   3.254   0.553  1.00  1.54           C  
ATOM    241  C   PRO A  18      15.350   4.640   0.895  1.00  1.54           C  
ATOM    242  O   PRO A  18      14.150   4.866   0.720  1.00  1.54           O  
ATOM    243  CB  PRO A  18      16.183   3.094  -0.946  1.00  1.54           C  
ATOM    244  CG  PRO A  18      15.783   1.668  -1.254  1.00  1.54           C  
ATOM    245  CD  PRO A  18      14.594   1.385  -0.363  1.00  1.54           C  
ATOM    246  HA  PRO A  18      16.763   2.958   1.154  1.00  1.54           H  
ATOM    247 1HB  PRO A  18      15.601   3.829  -1.519  1.00  1.54           H  
ATOM    248 2HB  PRO A  18      17.245   3.291  -1.154  1.00  1.54           H  
ATOM    249 1HG  PRO A  18      15.548   1.565  -2.325  1.00  1.54           H  
ATOM    250 2HG  PRO A  18      16.629   0.993  -1.051  1.00  1.54           H  
ATOM    251 1HD  PRO A  18      13.668   1.637  -0.876  1.00  1.54           H  
ATOM    252 2HD  PRO A  18      14.647   0.327  -0.071  1.00  1.54           H  
ATOM    253  N   PRO A  19      16.187   5.592   1.337  1.00  1.47           N  
ATOM    254  CA  PRO A  19      15.823   6.958   1.683  1.00  1.47           C  
ATOM    255  C   PRO A  19      14.969   7.676   0.638  1.00  1.47           C  
ATOM    256  O   PRO A  19      14.081   8.437   1.008  1.00  1.47           O  
ATOM    257  CB  PRO A  19      17.198   7.622   1.808  1.00  1.47           C  
ATOM    258  CG  PRO A  19      18.101   6.516   2.277  1.00  1.47           C  
ATOM    259  CD  PRO A  19      17.622   5.288   1.546  1.00  1.47           C  
ATOM    260  HA  PRO A  19      15.322   6.956   2.657  1.00  1.47           H  
ATOM    261 1HB  PRO A  19      17.500   8.052   0.842  1.00  1.47           H  
ATOM    262 2HB  PRO A  19      17.140   8.457   2.524  1.00  1.47           H  
ATOM    263 1HG  PRO A  19      19.151   6.765   2.055  1.00  1.47           H  
ATOM    264 2HG  PRO A  19      18.023   6.411   3.370  1.00  1.47           H  
ATOM    265 1HD  PRO A  19      18.145   5.151   0.589  1.00  1.47           H  
ATOM    266 2HD  PRO A  19      17.760   4.448   2.234  1.00  1.47           H  
ATOM    267  N   TRP A  20      15.175   7.407  -0.658  1.00  1.41           N  
ATOM    268  CA  TRP A  20      14.357   8.090  -1.663  1.00  1.41           C  
ATOM    269  C   TRP A  20      12.886   7.714  -1.483  1.00  1.41           C  
ATOM    270  O   TRP A  20      12.029   8.592  -1.333  1.00  1.41           O  
ATOM    271  CB  TRP A  20      14.885   7.774  -3.071  1.00  1.41           C  
ATOM    272  CG  TRP A  20      14.103   8.373  -4.227  1.00  1.41           C  
ATOM    273  CD1 TRP A  20      14.188   9.652  -4.692  1.00  1.41           C  
ATOM    274  CD2 TRP A  20      13.178   7.689  -5.115  1.00  1.41           C  
ATOM    275  NE1 TRP A  20      13.361   9.820  -5.780  1.00  1.41           N  
ATOM    276  CE2 TRP A  20      12.741   8.626  -6.055  1.00  1.41           C  
ATOM    277  CE3 TRP A  20      12.708   6.385  -5.192  1.00  1.41           C  
ATOM    278  CZ2 TRP A  20      11.834   8.293  -7.060  1.00  1.41           C  
ATOM    279  CZ3 TRP A  20      11.802   6.046  -6.196  1.00  1.41           C  
ATOM    280  CH2 TRP A  20      11.375   6.974  -7.103  1.00  1.41           C  
ATOM    281  H   TRP A  20      15.897   6.765  -0.948  1.00  1.41           H  
ATOM    282  HA  TRP A  20      14.451   9.165  -1.507  1.00  1.41           H  
ATOM    283 1HB  TRP A  20      15.914   8.123  -3.148  1.00  1.41           H  
ATOM    284 2HB  TRP A  20      14.905   6.692  -3.207  1.00  1.41           H  
ATOM    285  HD1 TRP A  20      14.816  10.429  -4.262  1.00  1.41           H  
ATOM    286  HE1 TRP A  20      13.241  10.676  -6.301  1.00  1.41           H  
ATOM    287  HE3 TRP A  20      13.050   5.656  -4.479  1.00  1.41           H  
ATOM    288  HZ2 TRP A  20      11.489   9.020  -7.792  1.00  1.41           H  
ATOM    289  HZ3 TRP A  20      11.444   5.021  -6.245  1.00  1.41           H  
ATOM    290  HH2 TRP A  20      10.665   6.677  -7.875  1.00  1.41           H  
ATOM    291  N   LEU A  21      12.597   6.416  -1.411  1.00  1.36           N  
ATOM    292  CA  LEU A  21      11.223   6.007  -1.184  1.00  1.36           C  
ATOM    293  C   LEU A  21      10.761   6.424   0.211  1.00  1.36           C  
ATOM    294  O   LEU A  21       9.602   6.787   0.381  1.00  1.36           O  
ATOM    295  CB  LEU A  21      11.018   4.504  -1.384  1.00  1.36           C  
ATOM    296  CG  LEU A  21      11.089   3.948  -2.820  1.00  1.36           C  
ATOM    297  CD1 LEU A  21      11.005   2.423  -2.795  1.00  1.36           C  
ATOM    298  CD2 LEU A  21       9.924   4.511  -3.635  1.00  1.36           C  
ATOM    299  H   LEU A  21      13.326   5.723  -1.503  1.00  1.36           H  
ATOM    300  HA  LEU A  21      10.597   6.515  -1.912  1.00  1.36           H  
ATOM    301 1HB  LEU A  21      11.781   4.003  -0.814  1.00  1.36           H  
ATOM    302 2HB  LEU A  21      10.047   4.247  -0.975  1.00  1.36           H  
ATOM    303  HG  LEU A  21      12.030   4.220  -3.261  1.00  1.36           H  
ATOM    304 1HD1 LEU A  21      11.062   2.040  -3.814  1.00  1.36           H  
ATOM    305 2HD1 LEU A  21      11.822   2.020  -2.215  1.00  1.36           H  
ATOM    306 3HD1 LEU A  21      10.061   2.118  -2.354  1.00  1.36           H  
ATOM    307 1HD2 LEU A  21       9.958   4.121  -4.650  1.00  1.36           H  
ATOM    308 2HD2 LEU A  21       8.998   4.211  -3.172  1.00  1.36           H  
ATOM    309 3HD2 LEU A  21       9.982   5.589  -3.660  1.00  1.36           H  
ATOM    310  N   GLN A  22      11.653   6.411   1.219  1.00  1.33           N  
ATOM    311  CA  GLN A  22      11.191   6.782   2.565  1.00  1.33           C  
ATOM    312  C   GLN A  22      10.676   8.222   2.588  1.00  1.33           C  
ATOM    313  O   GLN A  22       9.633   8.508   3.191  1.00  1.33           O  
ATOM    314  CB  GLN A  22      12.315   6.719   3.608  1.00  1.33           C  
ATOM    315  CG  GLN A  22      12.843   5.369   3.981  1.00  1.33           C  
ATOM    316  CD  GLN A  22      14.013   5.490   4.979  1.00  1.33           C  
ATOM    317  OE1 GLN A  22      14.103   6.469   5.739  1.00  1.33           O  
ATOM    318  NE2 GLN A  22      14.901   4.517   4.982  1.00  1.33           N  
ATOM    319  H   GLN A  22      12.612   6.102   1.054  1.00  1.33           H  
ATOM    320  HA  GLN A  22      10.383   6.113   2.857  1.00  1.33           H  
ATOM    321 1HB  GLN A  22      13.143   7.319   3.258  1.00  1.33           H  
ATOM    322 2HB  GLN A  22      11.962   7.185   4.524  1.00  1.33           H  
ATOM    323 1HG  GLN A  22      12.054   4.799   4.452  1.00  1.33           H  
ATOM    324 2HG  GLN A  22      13.191   4.858   3.091  1.00  1.33           H  
ATOM    325 1HE2 GLN A  22      15.676   4.540   5.608  1.00  1.33           H  
ATOM    326 2HE2 GLN A  22      14.787   3.738   4.338  1.00  1.33           H  
ATOM    327  N   ASP A  23      11.380   9.129   1.904  1.00  1.30           N  
ATOM    328  CA  ASP A  23      10.944  10.518   1.864  1.00  1.30           C  
ATOM    329  C   ASP A  23       9.612  10.642   1.141  1.00  1.30           C  
ATOM    330  O   ASP A  23       8.725  11.394   1.562  1.00  1.30           O  
ATOM    331  CB  ASP A  23      11.991  11.404   1.186  1.00  1.30           C  
ATOM    332  CG  ASP A  23      13.242  11.664   2.045  1.00  1.30           C  
ATOM    333  OD1 ASP A  23      13.211  11.382   3.225  1.00  1.30           O  
ATOM    334  OD2 ASP A  23      14.205  12.182   1.519  1.00  1.30           O  
ATOM    335  H   ASP A  23      12.241   8.852   1.428  1.00  1.30           H  
ATOM    336  HA  ASP A  23      10.810  10.866   2.889  1.00  1.30           H  
ATOM    337 1HB  ASP A  23      12.316  10.910   0.262  1.00  1.30           H  
ATOM    338 2HB  ASP A  23      11.542  12.353   0.908  1.00  1.30           H  
ATOM    339  N   MET A  24       9.453   9.868   0.074  1.00  1.29           N  
ATOM    340  CA  MET A  24       8.216   9.884  -0.684  1.00  1.29           C  
ATOM    341  C   MET A  24       7.067   9.372   0.189  1.00  1.29           C  
ATOM    342  O   MET A  24       5.967   9.936   0.173  1.00  1.29           O  
ATOM    343  CB  MET A  24       8.394   9.048  -1.932  1.00  1.29           C  
ATOM    344  CG  MET A  24       9.356   9.614  -2.921  1.00  1.29           C  
ATOM    345  SD  MET A  24       9.733   8.452  -4.204  1.00  1.29           S  
ATOM    346  CE  MET A  24       8.260   8.365  -5.170  1.00  1.29           C  
ATOM    347  H   MET A  24      10.225   9.272  -0.239  1.00  1.29           H  
ATOM    348  HA  MET A  24       7.995  10.910  -0.969  1.00  1.29           H  
ATOM    349 1HB  MET A  24       8.672   8.031  -1.675  1.00  1.29           H  
ATOM    350 2HB  MET A  24       7.475   9.025  -2.445  1.00  1.29           H  
ATOM    351 1HG  MET A  24       8.926  10.503  -3.377  1.00  1.29           H  
ATOM    352 2HG  MET A  24      10.278   9.900  -2.423  1.00  1.29           H  
ATOM    353 1HE  MET A  24       8.416   7.657  -5.975  1.00  1.29           H  
ATOM    354 2HE  MET A  24       7.436   8.042  -4.556  1.00  1.29           H  
ATOM    355 3HE  MET A  24       8.038   9.346  -5.587  1.00  1.29           H  
ATOM    356  N   CYS A  25       7.337   8.328   0.985  1.00  1.32           N  
ATOM    357  CA  CYS A  25       6.333   7.772   1.881  1.00  1.32           C  
ATOM    358  C   CYS A  25       5.911   8.804   2.900  1.00  1.32           C  
ATOM    359  O   CYS A  25       4.736   8.897   3.238  1.00  1.32           O  
ATOM    360  CB  CYS A  25       6.861   6.571   2.660  1.00  1.32           C  
ATOM    361  SG  CYS A  25       7.150   5.067   1.724  1.00  1.32           S  
ATOM    362  H   CYS A  25       8.257   7.894   0.943  1.00  1.32           H  
ATOM    363  HA  CYS A  25       5.464   7.478   1.306  1.00  1.32           H  
ATOM    364 1HB  CYS A  25       7.798   6.844   3.124  1.00  1.32           H  
ATOM    365 2HB  CYS A  25       6.166   6.343   3.463  1.00  1.32           H  
ATOM    366  N   ALA A  26       6.877   9.570   3.418  1.00  1.41           N  
ATOM    367  CA  ALA A  26       6.571  10.605   4.395  1.00  1.41           C  
ATOM    368  C   ALA A  26       5.675  11.690   3.797  1.00  1.41           C  
ATOM    369  O   ALA A  26       4.766  12.194   4.458  1.00  1.41           O  
ATOM    370  CB  ALA A  26       7.856  11.223   4.915  1.00  1.41           C  
ATOM    371  H   ALA A  26       7.844   9.416   3.133  1.00  1.41           H  
ATOM    372  HA  ALA A  26       6.033  10.141   5.221  1.00  1.41           H  
ATOM    373 1HB  ALA A  26       7.619  11.974   5.664  1.00  1.41           H  
ATOM    374 2HB  ALA A  26       8.479  10.444   5.358  1.00  1.41           H  
ATOM    375 3HB  ALA A  26       8.396  11.687   4.093  1.00  1.41           H  
ATOM    376  N   ALA A  27       5.954  12.065   2.544  1.00  1.57           N  
ATOM    377  CA  ALA A  27       5.173  13.078   1.835  1.00  1.57           C  
ATOM    378  C   ALA A  27       3.739  12.630   1.545  1.00  1.57           C  
ATOM    379  O   ALA A  27       2.798  13.430   1.581  1.00  1.57           O  
ATOM    380  CB  ALA A  27       5.860  13.420   0.525  1.00  1.57           C  
ATOM    381  H   ALA A  27       6.749  11.638   2.069  1.00  1.57           H  
ATOM    382  HA  ALA A  27       5.130  13.965   2.463  1.00  1.57           H  
ATOM    383 1HB  ALA A  27       5.299  14.197   0.011  1.00  1.57           H  
ATOM    384 2HB  ALA A  27       6.872  13.767   0.726  1.00  1.57           H  
ATOM    385 3HB  ALA A  27       5.901  12.529  -0.100  1.00  1.57           H  
ATOM    386  N   ALA A  28       3.590  11.353   1.216  1.00  1.82           N  
ATOM    387  CA  ALA A  28       2.323  10.750   0.825  1.00  1.82           C  
ATOM    388  C   ALA A  28       1.370  10.478   1.981  1.00  1.82           C  
ATOM    389  O   ALA A  28       1.769  10.336   3.134  1.00  1.82           O  
ATOM    390  CB  ALA A  28       2.586   9.458   0.100  1.00  1.82           C  
ATOM    391  H   ALA A  28       4.423  10.763   1.193  1.00  1.82           H  
ATOM    392  HA  ALA A  28       1.830  11.443   0.145  1.00  1.82           H  
ATOM    393 1HB  ALA A  28       1.643   9.051  -0.227  1.00  1.82           H  
ATOM    394 2HB  ALA A  28       3.228   9.645  -0.758  1.00  1.82           H  
ATOM    395 3HB  ALA A  28       3.080   8.764   0.782  1.00  1.82           H  
ATOM    396  N   SER A  29       0.089  10.362   1.647  1.00  2.16           N  
ATOM    397  CA  SER A  29      -0.928   9.985   2.617  1.00  2.16           C  
ATOM    398  C   SER A  29      -1.947   9.069   1.958  1.00  2.16           C  
ATOM    399  O   SER A  29      -2.571   9.437   0.964  1.00  2.16           O  
ATOM    400  CB  SER A  29      -1.613  11.216   3.171  1.00  2.16           C  
ATOM    401  OG  SER A  29      -2.618  10.864   4.081  1.00  2.16           O  
ATOM    402  H   SER A  29      -0.188  10.516   0.689  1.00  2.16           H  
ATOM    403  HA  SER A  29      -0.452   9.443   3.435  1.00  2.16           H  
ATOM    404 1HB  SER A  29      -0.873  11.845   3.667  1.00  2.16           H  
ATOM    405 2HB  SER A  29      -2.041  11.795   2.356  1.00  2.16           H  
ATOM    406  HG  SER A  29      -3.301  10.418   3.570  1.00  2.16           H  
ATOM    407  N   PHE A  30      -2.090   7.862   2.503  1.00  2.56           N  
ATOM    408  CA  PHE A  30      -2.985   6.862   1.922  1.00  2.56           C  
ATOM    409  C   PHE A  30      -4.152   6.457   2.828  1.00  2.56           C  
ATOM    410  O   PHE A  30      -5.129   5.877   2.354  1.00  2.56           O  
ATOM    411  CB  PHE A  30      -2.177   5.612   1.599  1.00  2.56           C  
ATOM    412  CG  PHE A  30      -1.012   5.888   0.716  1.00  2.56           C  
ATOM    413  CD1 PHE A  30       0.262   5.867   1.242  1.00  2.56           C  
ATOM    414  CD2 PHE A  30      -1.175   6.192  -0.618  1.00  2.56           C  
ATOM    415  CE1 PHE A  30       1.348   6.127   0.457  1.00  2.56           C  
ATOM    416  CE2 PHE A  30      -0.082   6.459  -1.409  1.00  2.56           C  
ATOM    417  CZ  PHE A  30       1.178   6.421  -0.877  1.00  2.56           C  
ATOM    418  H   PHE A  30      -1.546   7.628   3.321  1.00  2.56           H  
ATOM    419  HA  PHE A  30      -3.398   7.266   0.997  1.00  2.56           H  
ATOM    420 1HB  PHE A  30      -1.817   5.158   2.527  1.00  2.56           H  
ATOM    421 2HB  PHE A  30      -2.816   4.882   1.106  1.00  2.56           H  
ATOM    422  HD1 PHE A  30       0.395   5.636   2.302  1.00  2.56           H  
ATOM    423  HD2 PHE A  30      -2.181   6.224  -1.040  1.00  2.56           H  
ATOM    424  HE1 PHE A  30       2.335   6.108   0.900  1.00  2.56           H  
ATOM    425  HE2 PHE A  30      -0.218   6.706  -2.462  1.00  2.56           H  
ATOM    426  HZ  PHE A  30       2.038   6.637  -1.512  1.00  2.56           H  
ATOM    427  N   ASP A  31      -4.026   6.739   4.122  1.00  2.96           N  
ATOM    428  CA  ASP A  31      -4.993   6.304   5.124  1.00  2.96           C  
ATOM    429  C   ASP A  31      -5.610   7.489   5.855  1.00  2.96           C  
ATOM    430  O   ASP A  31      -6.582   8.075   5.390  1.00  2.96           O  
ATOM    431  OXT ASP A  31      -5.095   7.891   6.895  1.00  2.96           O  
ATOM    432  CB  ASP A  31      -4.311   5.375   6.132  1.00  2.96           C  
ATOM    433  CG  ASP A  31      -3.836   4.050   5.519  1.00  2.96           C  
ATOM    434  OD1 ASP A  31      -4.659   3.257   5.138  1.00  2.96           O  
ATOM    435  OD2 ASP A  31      -2.645   3.865   5.423  1.00  2.96           O  
ATOM    436  H   ASP A  31      -3.218   7.254   4.426  1.00  2.96           H  
ATOM    437  HA  ASP A  31      -5.792   5.758   4.624  1.00  2.96           H  
ATOM    438 1HB  ASP A  31      -3.448   5.881   6.562  1.00  2.96           H  
ATOM    439 2HB  ASP A  31      -5.000   5.153   6.949  1.00  2.96           H  
TER     440
ENDMDL

REMARK ID 668107 MODEL 2 2025-05-03_00000026_full_19
PFRMAT TS
TARGET 2025-05-03_00000026_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.106   2.642  -1.287  1.00  2.17           N  
ATOM      2  CA  GLY A   1       0.613   1.326  -0.916  1.00  2.17           C  
ATOM      3  C   GLY A   1       2.150   1.239  -0.837  1.00  2.17           C  
ATOM      4  O   GLY A   1       2.666   0.938   0.247  1.00  2.17           O  
ATOM      5  H   GLY A   1       0.329   3.447  -0.715  1.00  2.17           H  
ATOM      6 1HA  GLY A   1       0.192   1.055   0.054  1.00  2.17           H  
ATOM      7 2HA  GLY A   1       0.240   0.584  -1.625  1.00  2.17           H  
ATOM      8  N   PHE A   2       2.891   1.527  -1.937  1.00  1.96           N  
ATOM      9  CA  PHE A   2       2.384   1.980  -3.248  1.00  1.96           C  
ATOM     10  C   PHE A   2       2.965   1.258  -4.462  1.00  1.96           C  
ATOM     11  O   PHE A   2       4.174   1.039  -4.565  1.00  1.96           O  
ATOM     12  CB  PHE A   2       2.705   3.465  -3.383  1.00  1.96           C  
ATOM     13  CG  PHE A   2       2.416   4.097  -4.672  1.00  1.96           C  
ATOM     14  CD1 PHE A   2       1.163   4.491  -5.014  1.00  1.96           C  
ATOM     15  CD2 PHE A   2       3.450   4.338  -5.549  1.00  1.96           C  
ATOM     16  CE1 PHE A   2       0.927   5.098  -6.213  1.00  1.96           C  
ATOM     17  CE2 PHE A   2       3.217   4.951  -6.738  1.00  1.96           C  
ATOM     18  CZ  PHE A   2       1.954   5.323  -7.059  1.00  1.96           C  
ATOM     19  H   PHE A   2       3.910   1.473  -1.858  1.00  1.96           H  
ATOM     20  HA  PHE A   2       1.311   1.824  -3.306  1.00  1.96           H  
ATOM     21 1HB  PHE A   2       2.210   4.034  -2.600  1.00  1.96           H  
ATOM     22 2HB  PHE A   2       3.755   3.553  -3.237  1.00  1.96           H  
ATOM     23  HD1 PHE A   2       0.350   4.312  -4.319  1.00  1.96           H  
ATOM     24  HD2 PHE A   2       4.461   4.034  -5.280  1.00  1.96           H  
ATOM     25  HE1 PHE A   2      -0.074   5.399  -6.487  1.00  1.96           H  
ATOM     26  HE2 PHE A   2       4.034   5.141  -7.434  1.00  1.96           H  
ATOM     27  HZ  PHE A   2       1.776   5.791  -7.987  1.00  1.96           H  
ATOM     28  N   CYS A   3       2.083   0.898  -5.397  1.00  1.78           N  
ATOM     29  CA  CYS A   3       2.506   0.307  -6.657  1.00  1.78           C  
ATOM     30  C   CYS A   3       2.063   1.161  -7.837  1.00  1.78           C  
ATOM     31  O   CYS A   3       1.025   1.819  -7.785  1.00  1.78           O  
ATOM     32  CB  CYS A   3       1.923  -1.101  -6.831  1.00  1.78           C  
ATOM     33  SG  CYS A   3       2.380  -2.269  -5.541  1.00  1.78           S  
ATOM     34  H   CYS A   3       1.101   1.076  -5.238  1.00  1.78           H  
ATOM     35  HA  CYS A   3       3.587   0.247  -6.671  1.00  1.78           H  
ATOM     36 1HB  CYS A   3       0.846  -1.054  -6.871  1.00  1.78           H  
ATOM     37 2HB  CYS A   3       2.260  -1.508  -7.787  1.00  1.78           H  
ATOM     38  N   TRP A   4       2.820   1.098  -8.923  1.00  1.64           N  
ATOM     39  CA  TRP A   4       2.423   1.790 -10.139  1.00  1.64           C  
ATOM     40  C   TRP A   4       2.947   0.977 -11.321  1.00  1.64           C  
ATOM     41  O   TRP A   4       4.139   0.654 -11.391  1.00  1.64           O  
ATOM     42  CB  TRP A   4       2.984   3.209 -10.125  1.00  1.64           C  
ATOM     43  CG  TRP A   4       2.394   4.156 -11.127  1.00  1.64           C  
ATOM     44  CD1 TRP A   4       2.917   4.558 -12.314  1.00  1.64           C  
ATOM     45  CD2 TRP A   4       1.132   4.872 -10.978  1.00  1.64           C  
ATOM     46  NE1 TRP A   4       2.078   5.477 -12.914  1.00  1.64           N  
ATOM     47  CE2 TRP A   4       0.987   5.681 -12.102  1.00  1.64           C  
ATOM     48  CE3 TRP A   4       0.138   4.899  -9.983  1.00  1.64           C  
ATOM     49  CZ2 TRP A   4      -0.109   6.516 -12.265  1.00  1.64           C  
ATOM     50  CZ3 TRP A   4      -0.955   5.739 -10.152  1.00  1.64           C  
ATOM     51  CH2 TRP A   4      -1.073   6.527 -11.256  1.00  1.64           C  
ATOM     52  H   TRP A   4       3.683   0.554  -8.890  1.00  1.64           H  
ATOM     53  HA  TRP A   4       1.336   1.832 -10.195  1.00  1.64           H  
ATOM     54 1HB  TRP A   4       2.835   3.624  -9.153  1.00  1.64           H  
ATOM     55 2HB  TRP A   4       4.057   3.166 -10.295  1.00  1.64           H  
ATOM     56  HD1 TRP A   4       3.864   4.214 -12.728  1.00  1.64           H  
ATOM     57  HE1 TRP A   4       2.240   5.933 -13.801  1.00  1.64           H  
ATOM     58  HE3 TRP A   4       0.224   4.269  -9.096  1.00  1.64           H  
ATOM     59  HZ2 TRP A   4      -0.224   7.154 -13.141  1.00  1.64           H  
ATOM     60  HZ3 TRP A   4      -1.718   5.762  -9.381  1.00  1.64           H  
ATOM     61  HH2 TRP A   4      -1.942   7.176 -11.352  1.00  1.64           H  
ATOM     62  N   GLY A   5       2.077   0.635 -12.256  1.00  1.56           N  
ATOM     63  CA  GLY A   5       2.518  -0.212 -13.354  1.00  1.56           C  
ATOM     64  C   GLY A   5       2.985  -1.543 -12.765  1.00  1.56           C  
ATOM     65  O   GLY A   5       2.258  -2.155 -11.983  1.00  1.56           O  
ATOM     66  H   GLY A   5       1.113   0.935 -12.192  1.00  1.56           H  
ATOM     67 1HA  GLY A   5       1.700  -0.378 -14.055  1.00  1.56           H  
ATOM     68 2HA  GLY A   5       3.332   0.268 -13.894  1.00  1.56           H  
ATOM     69  N   ASP A   6       4.201  -1.968 -13.112  1.00  1.52           N  
ATOM     70  CA  ASP A   6       4.743  -3.235 -12.623  1.00  1.52           C  
ATOM     71  C   ASP A   6       5.736  -3.084 -11.456  1.00  1.52           C  
ATOM     72  O   ASP A   6       6.418  -4.047 -11.100  1.00  1.52           O  
ATOM     73  CB  ASP A   6       5.443  -3.968 -13.768  1.00  1.52           C  
ATOM     74  CG  ASP A   6       4.488  -4.386 -14.885  1.00  1.52           C  
ATOM     75  OD1 ASP A   6       3.424  -4.872 -14.590  1.00  1.52           O  
ATOM     76  OD2 ASP A   6       4.830  -4.193 -16.026  1.00  1.52           O  
ATOM     77  H   ASP A   6       4.755  -1.404 -13.739  1.00  1.52           H  
ATOM     78  HA  ASP A   6       3.912  -3.848 -12.275  1.00  1.52           H  
ATOM     79 1HB  ASP A   6       6.217  -3.328 -14.189  1.00  1.52           H  
ATOM     80 2HB  ASP A   6       5.933  -4.862 -13.380  1.00  1.52           H  
ATOM     81  N   LEU A   7       5.840  -1.878 -10.889  1.00  1.52           N  
ATOM     82  CA  LEU A   7       6.777  -1.622  -9.790  1.00  1.52           C  
ATOM     83  C   LEU A   7       6.119  -1.310  -8.454  1.00  1.52           C  
ATOM     84  O   LEU A   7       5.270  -0.422  -8.356  1.00  1.52           O  
ATOM     85  CB  LEU A   7       7.699  -0.445 -10.136  1.00  1.52           C  
ATOM     86  CG  LEU A   7       8.657   0.014  -8.994  1.00  1.52           C  
ATOM     87  CD1 LEU A   7       9.665  -1.082  -8.685  1.00  1.52           C  
ATOM     88  CD2 LEU A   7       9.361   1.289  -9.408  1.00  1.52           C  
ATOM     89  H   LEU A   7       5.247  -1.111 -11.210  1.00  1.52           H  
ATOM     90  HA  LEU A   7       7.390  -2.511  -9.657  1.00  1.52           H  
ATOM     91 1HB  LEU A   7       8.307  -0.720 -10.994  1.00  1.52           H  
ATOM     92 2HB  LEU A   7       7.075   0.408 -10.414  1.00  1.52           H  
ATOM     93  HG  LEU A   7       8.078   0.202  -8.094  1.00  1.52           H  
ATOM     94 1HD1 LEU A   7      10.317  -0.750  -7.876  1.00  1.52           H  
ATOM     95 2HD1 LEU A   7       9.147  -1.984  -8.377  1.00  1.52           H  
ATOM     96 3HD1 LEU A   7      10.259  -1.290  -9.571  1.00  1.52           H  
ATOM     97 1HD2 LEU A   7      10.020   1.615  -8.603  1.00  1.52           H  
ATOM     98 2HD2 LEU A   7       9.948   1.106 -10.309  1.00  1.52           H  
ATOM     99 3HD2 LEU A   7       8.619   2.062  -9.608  1.00  1.52           H  
ATOM    100  N   CYS A   8       6.527  -2.027  -7.408  1.00  1.56           N  
ATOM    101  CA  CYS A   8       6.008  -1.731  -6.082  1.00  1.56           C  
ATOM    102  C   CYS A   8       7.078  -1.281  -5.123  1.00  1.56           C  
ATOM    103  O   CYS A   8       8.152  -1.882  -5.035  1.00  1.56           O  
ATOM    104  CB  CYS A   8       5.300  -2.929  -5.479  1.00  1.56           C  
ATOM    105  SG  CYS A   8       3.837  -3.425  -6.372  1.00  1.56           S  
ATOM    106  H   CYS A   8       7.207  -2.762  -7.537  1.00  1.56           H  
ATOM    107  HA  CYS A   8       5.297  -0.926  -6.157  1.00  1.56           H  
ATOM    108 1HB  CYS A   8       5.980  -3.777  -5.444  1.00  1.56           H  
ATOM    109 2HB  CYS A   8       5.013  -2.693  -4.452  1.00  1.56           H  
ATOM    110  N   VAL A   9       6.752  -0.224  -4.396  1.00  1.65           N  
ATOM    111  CA  VAL A   9       7.585   0.337  -3.358  1.00  1.65           C  
ATOM    112  C   VAL A   9       6.713   0.548  -2.127  1.00  1.65           C  
ATOM    113  O   VAL A   9       5.994   1.542  -2.057  1.00  1.65           O  
ATOM    114  CB  VAL A   9       8.178   1.685  -3.770  1.00  1.65           C  
ATOM    115  CG1 VAL A   9       9.079   2.153  -2.650  1.00  1.65           C  
ATOM    116  CG2 VAL A   9       8.930   1.558  -5.104  1.00  1.65           C  
ATOM    117  H   VAL A   9       5.843   0.212  -4.559  1.00  1.65           H  
ATOM    118  HA  VAL A   9       8.405  -0.340  -3.144  1.00  1.65           H  
ATOM    119  HB  VAL A   9       7.376   2.418  -3.875  1.00  1.65           H  
ATOM    120 1HG1 VAL A   9       9.504   3.122  -2.901  1.00  1.65           H  
ATOM    121 2HG1 VAL A   9       8.495   2.233  -1.729  1.00  1.65           H  
ATOM    122 3HG1 VAL A   9       9.880   1.433  -2.508  1.00  1.65           H  
ATOM    123 1HG2 VAL A   9       9.349   2.524  -5.377  1.00  1.65           H  
ATOM    124 2HG2 VAL A   9       9.733   0.826  -5.001  1.00  1.65           H  
ATOM    125 3HG2 VAL A   9       8.244   1.233  -5.882  1.00  1.65           H  
ATOM    126  N   PRO A  10       6.652  -0.398  -1.196  1.00  1.75           N  
ATOM    127  CA  PRO A  10       5.858  -0.277  -0.000  1.00  1.75           C  
ATOM    128  C   PRO A  10       6.246   0.982   0.764  1.00  1.75           C  
ATOM    129  O   PRO A  10       7.433   1.244   0.971  1.00  1.75           O  
ATOM    130  CB  PRO A  10       6.246  -1.545   0.774  1.00  1.75           C  
ATOM    131  CG  PRO A  10       6.657  -2.532  -0.309  1.00  1.75           C  
ATOM    132  CD  PRO A  10       7.361  -1.678  -1.348  1.00  1.75           C  
ATOM    133  HA  PRO A  10       4.794  -0.278  -0.263  1.00  1.75           H  
ATOM    134 1HB  PRO A  10       7.057  -1.322   1.482  1.00  1.75           H  
ATOM    135 2HB  PRO A  10       5.389  -1.895   1.369  1.00  1.75           H  
ATOM    136 1HG  PRO A  10       7.307  -3.315   0.113  1.00  1.75           H  
ATOM    137 2HG  PRO A  10       5.769  -3.040  -0.715  1.00  1.75           H  
ATOM    138 1HD  PRO A  10       8.430  -1.565  -1.104  1.00  1.75           H  
ATOM    139 2HD  PRO A  10       7.199  -2.117  -2.342  1.00  1.75           H  
ATOM    140  N   TYR A  11       5.243   1.721   1.218  1.00  1.86           N  
ATOM    141  CA  TYR A  11       5.461   2.927   2.019  1.00  1.86           C  
ATOM    142  C   TYR A  11       4.697   2.924   3.339  1.00  1.86           C  
ATOM    143  O   TYR A  11       4.796   3.864   4.129  1.00  1.86           O  
ATOM    144  CB  TYR A  11       5.106   4.198   1.246  1.00  1.86           C  
ATOM    145  CG  TYR A  11       5.940   4.500  -0.000  1.00  1.86           C  
ATOM    146  CD1 TYR A  11       5.340   4.576  -1.215  1.00  1.86           C  
ATOM    147  CD2 TYR A  11       7.297   4.756   0.111  1.00  1.86           C  
ATOM    148  CE1 TYR A  11       6.066   4.917  -2.345  1.00  1.86           C  
ATOM    149  CE2 TYR A  11       8.027   5.096  -1.009  1.00  1.86           C  
ATOM    150  CZ  TYR A  11       7.412   5.180  -2.234  1.00  1.86           C  
ATOM    151  OH  TYR A  11       8.137   5.535  -3.351  1.00  1.86           O  
ATOM    152  H   TYR A  11       4.295   1.448   0.965  1.00  1.86           H  
ATOM    153  HA  TYR A  11       6.519   2.977   2.266  1.00  1.86           H  
ATOM    154 1HB  TYR A  11       4.057   4.135   0.934  1.00  1.86           H  
ATOM    155 2HB  TYR A  11       5.180   5.053   1.915  1.00  1.86           H  
ATOM    156  HD1 TYR A  11       4.278   4.383  -1.275  1.00  1.86           H  
ATOM    157  HD2 TYR A  11       7.785   4.702   1.082  1.00  1.86           H  
ATOM    158  HE1 TYR A  11       5.576   4.990  -3.311  1.00  1.86           H  
ATOM    159  HE2 TYR A  11       9.093   5.307  -0.920  1.00  1.86           H  
ATOM    160  HH  TYR A  11       7.616   5.361  -4.139  1.00  1.86           H  
ATOM    161  N   GLY A  12       3.856   1.920   3.565  1.00  1.95           N  
ATOM    162  CA  GLY A  12       3.029   1.878   4.778  1.00  1.95           C  
ATOM    163  C   GLY A  12       1.778   2.752   4.628  1.00  1.95           C  
ATOM    164  O   GLY A  12       0.650   2.264   4.691  1.00  1.95           O  
ATOM    165  H   GLY A  12       3.792   1.170   2.889  1.00  1.95           H  
ATOM    166 1HA  GLY A  12       2.735   0.847   4.979  1.00  1.95           H  
ATOM    167 2HA  GLY A  12       3.615   2.219   5.631  1.00  1.95           H  
ATOM    168  N   THR A  13       2.007   4.043   4.414  1.00  1.96           N  
ATOM    169  CA  THR A  13       0.952   5.021   4.177  1.00  1.96           C  
ATOM    170  C   THR A  13       1.392   6.083   3.193  1.00  1.96           C  
ATOM    171  O   THR A  13       2.484   6.651   3.285  1.00  1.96           O  
ATOM    172  CB  THR A  13       0.558   5.756   5.459  1.00  1.96           C  
ATOM    173  OG1 THR A  13      -0.481   6.730   5.171  1.00  1.96           O  
ATOM    174  CG2 THR A  13       1.754   6.463   5.979  1.00  1.96           C  
ATOM    175  H   THR A  13       2.985   4.322   4.402  1.00  1.96           H  
ATOM    176  HA  THR A  13       0.081   4.510   3.766  1.00  1.96           H  
ATOM    177  HB  THR A  13       0.195   5.047   6.201  1.00  1.96           H  
ATOM    178  HG1 THR A  13      -1.327   6.263   5.075  1.00  1.96           H  
ATOM    179 1HG2 THR A  13       1.499   6.999   6.893  1.00  1.96           H  
ATOM    180 2HG2 THR A  13       2.543   5.740   6.191  1.00  1.96           H  
ATOM    181 3HG2 THR A  13       2.097   7.158   5.224  1.00  1.96           H  
ATOM    182  N   CYS A  14       0.457   6.496   2.360  1.00  1.90           N  
ATOM    183  CA  CYS A  14       0.773   7.541   1.403  1.00  1.90           C  
ATOM    184  C   CYS A  14       0.740   8.923   2.031  1.00  1.90           C  
ATOM    185  O   CYS A  14       1.196   9.894   1.433  1.00  1.90           O  
ATOM    186  CB  CYS A  14      -0.177   7.474   0.212  1.00  1.90           C  
ATOM    187  SG  CYS A  14       0.098   6.002  -0.807  1.00  1.90           S  
ATOM    188  H   CYS A  14      -0.449   6.053   2.341  1.00  1.90           H  
ATOM    189  HA  CYS A  14       1.772   7.355   1.036  1.00  1.90           H  
ATOM    190 1HB  CYS A  14      -1.210   7.465   0.561  1.00  1.90           H  
ATOM    191 2HB  CYS A  14      -0.041   8.357  -0.412  1.00  1.90           H  
ATOM    192  N   SER A  15       0.273   9.015   3.274  1.00  1.77           N  
ATOM    193  CA  SER A  15       0.216  10.301   3.950  1.00  1.77           C  
ATOM    194  C   SER A  15       1.609  10.874   4.207  1.00  1.77           C  
ATOM    195  O   SER A  15       1.747  12.059   4.499  1.00  1.77           O  
ATOM    196  CB  SER A  15      -0.537  10.172   5.264  1.00  1.77           C  
ATOM    197  OG  SER A  15       0.154   9.351   6.181  1.00  1.77           O  
ATOM    198  H   SER A  15      -0.051   8.185   3.771  1.00  1.77           H  
ATOM    199  HA  SER A  15      -0.322  11.001   3.309  1.00  1.77           H  
ATOM    200 1HB  SER A  15      -0.673  11.162   5.693  1.00  1.77           H  
ATOM    201 2HB  SER A  15      -1.527   9.758   5.079  1.00  1.77           H  
ATOM    202  HG  SER A  15      -0.013   8.429   5.874  1.00  1.77           H  
ATOM    203  N   GLN A  16       2.638  10.026   4.122  1.00  1.62           N  
ATOM    204  CA  GLN A  16       4.004  10.448   4.380  1.00  1.62           C  
ATOM    205  C   GLN A  16       4.789  10.728   3.092  1.00  1.62           C  
ATOM    206  O   GLN A  16       5.999  10.961   3.133  1.00  1.62           O  
ATOM    207  CB  GLN A  16       4.690   9.394   5.233  1.00  1.62           C  
ATOM    208  CG  GLN A  16       3.965   9.172   6.560  1.00  1.62           C  
ATOM    209  CD  GLN A  16       3.872  10.387   7.438  1.00  1.62           C  
ATOM    210  OE1 GLN A  16       4.882  10.990   7.820  1.00  1.62           O  
ATOM    211  NE2 GLN A  16       2.631  10.774   7.763  1.00  1.62           N  
ATOM    212  H   GLN A  16       2.473   9.049   3.870  1.00  1.62           H  
ATOM    213  HA  GLN A  16       3.970  11.376   4.951  1.00  1.62           H  
ATOM    214 1HB  GLN A  16       4.707   8.444   4.689  1.00  1.62           H  
ATOM    215 2HB  GLN A  16       5.719   9.687   5.433  1.00  1.62           H  
ATOM    216 1HG  GLN A  16       2.954   8.909   6.336  1.00  1.62           H  
ATOM    217 2HG  GLN A  16       4.450   8.371   7.115  1.00  1.62           H  
ATOM    218 1HE2 GLN A  16       2.492  11.580   8.338  1.00  1.62           H  
ATOM    219 2HE2 GLN A  16       1.814  10.259   7.408  1.00  1.62           H  
ATOM    220  N   LEU A  17       4.110  10.674   1.950  1.00  1.47           N  
ATOM    221  CA  LEU A  17       4.759  10.871   0.665  1.00  1.47           C  
ATOM    222  C   LEU A  17       4.590  12.303   0.142  1.00  1.47           C  
ATOM    223  O   LEU A  17       3.717  13.025   0.623  1.00  1.47           O  
ATOM    224  CB  LEU A  17       4.174   9.892  -0.334  1.00  1.47           C  
ATOM    225  CG  LEU A  17       4.280   8.494   0.080  1.00  1.47           C  
ATOM    226  CD1 LEU A  17       3.607   7.623  -0.952  1.00  1.47           C  
ATOM    227  CD2 LEU A  17       5.728   8.151   0.278  1.00  1.47           C  
ATOM    228  H   LEU A  17       3.109  10.478   1.957  1.00  1.47           H  
ATOM    229  HA  LEU A  17       5.805  10.636   0.801  1.00  1.47           H  
ATOM    230 1HB  LEU A  17       3.116  10.125  -0.489  1.00  1.47           H  
ATOM    231 2HB  LEU A  17       4.683   9.987  -1.262  1.00  1.47           H  
ATOM    232  HG  LEU A  17       3.761   8.373   1.025  1.00  1.47           H  
ATOM    233 1HD1 LEU A  17       3.640   6.601  -0.634  1.00  1.47           H  
ATOM    234 2HD1 LEU A  17       2.577   7.931  -1.065  1.00  1.47           H  
ATOM    235 3HD1 LEU A  17       4.104   7.721  -1.890  1.00  1.47           H  
ATOM    236 1HD2 LEU A  17       5.807   7.145   0.611  1.00  1.47           H  
ATOM    237 2HD2 LEU A  17       6.266   8.270  -0.664  1.00  1.47           H  
ATOM    238 3HD2 LEU A  17       6.160   8.809   1.028  1.00  1.47           H  
ATOM    239  N   PRO A  18       5.456  12.775  -0.775  1.00  1.36           N  
ATOM    240  CA  PRO A  18       5.314  14.034  -1.482  1.00  1.36           C  
ATOM    241  C   PRO A  18       3.964  14.052  -2.206  1.00  1.36           C  
ATOM    242  O   PRO A  18       3.489  12.987  -2.609  1.00  1.36           O  
ATOM    243  CB  PRO A  18       6.494  14.004  -2.464  1.00  1.36           C  
ATOM    244  CG  PRO A  18       7.517  13.112  -1.803  1.00  1.36           C  
ATOM    245  CD  PRO A  18       6.716  12.059  -1.073  1.00  1.36           C  
ATOM    246  HA  PRO A  18       5.434  14.838  -0.749  1.00  1.36           H  
ATOM    247 1HB  PRO A  18       6.163  13.616  -3.438  1.00  1.36           H  
ATOM    248 2HB  PRO A  18       6.869  15.024  -2.636  1.00  1.36           H  
ATOM    249 1HG  PRO A  18       8.189  12.682  -2.562  1.00  1.36           H  
ATOM    250 2HG  PRO A  18       8.146  13.708  -1.125  1.00  1.36           H  
ATOM    251 1HD  PRO A  18       6.548  11.196  -1.711  1.00  1.36           H  
ATOM    252 2HD  PRO A  18       7.267  11.814  -0.160  1.00  1.36           H  
ATOM    253  N   PRO A  19       3.349  15.226  -2.425  1.00  1.29           N  
ATOM    254  CA  PRO A  19       2.080  15.415  -3.117  1.00  1.29           C  
ATOM    255  C   PRO A  19       1.966  14.684  -4.454  1.00  1.29           C  
ATOM    256  O   PRO A  19       0.898  14.179  -4.782  1.00  1.29           O  
ATOM    257  CB  PRO A  19       2.067  16.932  -3.328  1.00  1.29           C  
ATOM    258  CG  PRO A  19       2.827  17.475  -2.157  1.00  1.29           C  
ATOM    259  CD  PRO A  19       3.943  16.483  -1.926  1.00  1.29           C  
ATOM    260  HA  PRO A  19       1.261  15.127  -2.450  1.00  1.29           H  
ATOM    261 1HB  PRO A  19       2.522  17.183  -4.297  1.00  1.29           H  
ATOM    262 2HB  PRO A  19       1.024  17.289  -3.365  1.00  1.29           H  
ATOM    263 1HG  PRO A  19       3.199  18.486  -2.382  1.00  1.29           H  
ATOM    264 2HG  PRO A  19       2.159  17.567  -1.287  1.00  1.29           H  
ATOM    265 1HD  PRO A  19       4.848  16.753  -2.487  1.00  1.29           H  
ATOM    266 2HD  PRO A  19       4.102  16.454  -0.843  1.00  1.29           H  
ATOM    267  N   TRP A  20       3.063  14.567  -5.210  1.00  1.25           N  
ATOM    268  CA  TRP A  20       2.979  13.865  -6.489  1.00  1.25           C  
ATOM    269  C   TRP A  20       2.582  12.404  -6.264  1.00  1.25           C  
ATOM    270  O   TRP A  20       1.607  11.918  -6.847  1.00  1.25           O  
ATOM    271  CB  TRP A  20       4.298  14.028  -7.254  1.00  1.25           C  
ATOM    272  CG  TRP A  20       4.393  13.325  -8.584  1.00  1.25           C  
ATOM    273  CD1 TRP A  20       3.889  13.758  -9.776  1.00  1.25           C  
ATOM    274  CD2 TRP A  20       5.113  12.106  -8.876  1.00  1.25           C  
ATOM    275  NE1 TRP A  20       4.219  12.878 -10.778  1.00  1.25           N  
ATOM    276  CE2 TRP A  20       4.973  11.864 -10.243  1.00  1.25           C  
ATOM    277  CE3 TRP A  20       5.858  11.226  -8.103  1.00  1.25           C  
ATOM    278  CZ2 TRP A  20       5.553  10.762 -10.856  1.00  1.25           C  
ATOM    279  CZ3 TRP A  20       6.443  10.122  -8.709  1.00  1.25           C  
ATOM    280  CH2 TRP A  20       6.292   9.894 -10.049  1.00  1.25           C  
ATOM    281  H   TRP A  20       3.940  14.973  -4.918  1.00  1.25           H  
ATOM    282  HA  TRP A  20       2.193  14.336  -7.084  1.00  1.25           H  
ATOM    283 1HB  TRP A  20       4.481  15.087  -7.421  1.00  1.25           H  
ATOM    284 2HB  TRP A  20       5.114  13.660  -6.627  1.00  1.25           H  
ATOM    285  HD1 TRP A  20       3.305  14.667  -9.912  1.00  1.25           H  
ATOM    286  HE1 TRP A  20       3.960  12.968 -11.749  1.00  1.25           H  
ATOM    287  HE3 TRP A  20       5.980  11.413  -7.048  1.00  1.25           H  
ATOM    288  HZ2 TRP A  20       5.447  10.569 -11.922  1.00  1.25           H  
ATOM    289  HZ3 TRP A  20       7.023   9.441  -8.088  1.00  1.25           H  
ATOM    290  HH2 TRP A  20       6.763   9.017 -10.494  1.00  1.25           H  
ATOM    291  N   LEU A  21       3.290  11.725  -5.360  1.00  1.23           N  
ATOM    292  CA  LEU A  21       2.919  10.357  -5.048  1.00  1.23           C  
ATOM    293  C   LEU A  21       1.568  10.295  -4.348  1.00  1.23           C  
ATOM    294  O   LEU A  21       0.812   9.358  -4.581  1.00  1.23           O  
ATOM    295  CB  LEU A  21       3.970   9.642  -4.203  1.00  1.23           C  
ATOM    296  CG  LEU A  21       5.272   9.269  -4.884  1.00  1.23           C  
ATOM    297  CD1 LEU A  21       6.248   8.683  -3.862  1.00  1.23           C  
ATOM    298  CD2 LEU A  21       4.957   8.242  -5.968  1.00  1.23           C  
ATOM    299  H   LEU A  21       4.061  12.164  -4.879  1.00  1.23           H  
ATOM    300  HA  LEU A  21       2.837   9.812  -5.984  1.00  1.23           H  
ATOM    301 1HB  LEU A  21       4.208  10.295  -3.378  1.00  1.23           H  
ATOM    302 2HB  LEU A  21       3.519   8.734  -3.819  1.00  1.23           H  
ATOM    303  HG  LEU A  21       5.722  10.145  -5.310  1.00  1.23           H  
ATOM    304 1HD1 LEU A  21       7.178   8.415  -4.360  1.00  1.23           H  
ATOM    305 2HD1 LEU A  21       6.454   9.410  -3.094  1.00  1.23           H  
ATOM    306 3HD1 LEU A  21       5.818   7.797  -3.413  1.00  1.23           H  
ATOM    307 1HD2 LEU A  21       5.874   7.951  -6.477  1.00  1.23           H  
ATOM    308 2HD2 LEU A  21       4.504   7.364  -5.511  1.00  1.23           H  
ATOM    309 3HD2 LEU A  21       4.270   8.670  -6.683  1.00  1.23           H  
ATOM    310  N   GLN A  22       1.229  11.289  -3.514  1.00  1.22           N  
ATOM    311  CA  GLN A  22      -0.058  11.212  -2.813  1.00  1.22           C  
ATOM    312  C   GLN A  22      -1.211  11.184  -3.821  1.00  1.22           C  
ATOM    313  O   GLN A  22      -2.159  10.400  -3.672  1.00  1.22           O  
ATOM    314  CB  GLN A  22      -0.289  12.428  -1.906  1.00  1.22           C  
ATOM    315  CG  GLN A  22       0.576  12.555  -0.675  1.00  1.22           C  
ATOM    316  CD  GLN A  22       0.312  13.892   0.048  1.00  1.22           C  
ATOM    317  OE1 GLN A  22      -0.812  14.415   0.015  1.00  1.22           O  
ATOM    318  NE2 GLN A  22       1.331  14.446   0.684  1.00  1.22           N  
ATOM    319  H   GLN A  22       1.880  12.056  -3.336  1.00  1.22           H  
ATOM    320  HA  GLN A  22      -0.083  10.298  -2.221  1.00  1.22           H  
ATOM    321 1HB  GLN A  22      -0.160  13.324  -2.495  1.00  1.22           H  
ATOM    322 2HB  GLN A  22      -1.324  12.423  -1.572  1.00  1.22           H  
ATOM    323 1HG  GLN A  22       0.344  11.747   0.010  1.00  1.22           H  
ATOM    324 2HG  GLN A  22       1.624  12.509  -0.960  1.00  1.22           H  
ATOM    325 1HE2 GLN A  22       1.215  15.309   1.166  1.00  1.22           H  
ATOM    326 2HE2 GLN A  22       2.233  13.977   0.695  1.00  1.22           H  
ATOM    327  N   ASP A  23      -1.116  12.000  -4.875  1.00  1.23           N  
ATOM    328  CA  ASP A  23      -2.154  12.017  -5.893  1.00  1.23           C  
ATOM    329  C   ASP A  23      -2.201  10.690  -6.644  1.00  1.23           C  
ATOM    330  O   ASP A  23      -3.281  10.165  -6.930  1.00  1.23           O  
ATOM    331  CB  ASP A  23      -1.943  13.175  -6.868  1.00  1.23           C  
ATOM    332  CG  ASP A  23      -2.276  14.552  -6.266  1.00  1.23           C  
ATOM    333  OD1 ASP A  23      -2.877  14.595  -5.213  1.00  1.23           O  
ATOM    334  OD2 ASP A  23      -1.959  15.545  -6.884  1.00  1.23           O  
ATOM    335  H   ASP A  23      -0.317  12.639  -4.949  1.00  1.23           H  
ATOM    336  HA  ASP A  23      -3.114  12.162  -5.398  1.00  1.23           H  
ATOM    337 1HB  ASP A  23      -0.891  13.186  -7.176  1.00  1.23           H  
ATOM    338 2HB  ASP A  23      -2.544  13.021  -7.761  1.00  1.23           H  
ATOM    339  N   MET A  24      -1.030  10.115  -6.918  1.00  1.25           N  
ATOM    340  CA  MET A  24      -0.971   8.831  -7.603  1.00  1.25           C  
ATOM    341  C   MET A  24      -1.605   7.748  -6.730  1.00  1.25           C  
ATOM    342  O   MET A  24      -2.341   6.894  -7.225  1.00  1.25           O  
ATOM    343  CB  MET A  24       0.473   8.509  -7.941  1.00  1.25           C  
ATOM    344  CG  MET A  24       1.064   9.432  -8.976  1.00  1.25           C  
ATOM    345  SD  MET A  24       2.824   9.245  -9.165  1.00  1.25           S  
ATOM    346  CE  MET A  24       3.057   7.751 -10.070  1.00  1.25           C  
ATOM    347  H   MET A  24      -0.160  10.595  -6.674  1.00  1.25           H  
ATOM    348  HA  MET A  24      -1.542   8.898  -8.526  1.00  1.25           H  
ATOM    349 1HB  MET A  24       1.082   8.532  -7.042  1.00  1.25           H  
ATOM    350 2HB  MET A  24       0.518   7.523  -8.344  1.00  1.25           H  
ATOM    351 1HG  MET A  24       0.593   9.234  -9.936  1.00  1.25           H  
ATOM    352 2HG  MET A  24       0.854  10.463  -8.701  1.00  1.25           H  
ATOM    353 1HE  MET A  24       4.121   7.575 -10.217  1.00  1.25           H  
ATOM    354 2HE  MET A  24       2.634   6.934  -9.538  1.00  1.25           H  
ATOM    355 3HE  MET A  24       2.573   7.843 -11.037  1.00  1.25           H  
ATOM    356  N   CYS A  25      -1.351   7.808  -5.416  1.00  1.32           N  
ATOM    357  CA  CYS A  25      -1.921   6.844  -4.486  1.00  1.32           C  
ATOM    358  C   CYS A  25      -3.427   6.948  -4.490  1.00  1.32           C  
ATOM    359  O   CYS A  25      -4.118   5.938  -4.429  1.00  1.32           O  
ATOM    360  CB  CYS A  25      -1.465   7.093  -3.055  1.00  1.32           C  
ATOM    361  SG  CYS A  25       0.248   6.746  -2.688  1.00  1.32           S  
ATOM    362  H   CYS A  25      -0.729   8.530  -5.060  1.00  1.32           H  
ATOM    363  HA  CYS A  25      -1.635   5.839  -4.792  1.00  1.32           H  
ATOM    364 1HB  CYS A  25      -1.646   8.133  -2.810  1.00  1.32           H  
ATOM    365 2HB  CYS A  25      -2.084   6.500  -2.388  1.00  1.32           H  
ATOM    366  N   ALA A  26      -3.949   8.178  -4.530  1.00  1.45           N  
ATOM    367  CA  ALA A  26      -5.388   8.388  -4.565  1.00  1.45           C  
ATOM    368  C   ALA A  26      -6.006   7.807  -5.840  1.00  1.45           C  
ATOM    369  O   ALA A  26      -7.094   7.232  -5.809  1.00  1.45           O  
ATOM    370  CB  ALA A  26      -5.696   9.870  -4.462  1.00  1.45           C  
ATOM    371  H   ALA A  26      -3.324   8.985  -4.528  1.00  1.45           H  
ATOM    372  HA  ALA A  26      -5.824   7.867  -3.712  1.00  1.45           H  
ATOM    373 1HB  ALA A  26      -6.774  10.017  -4.462  1.00  1.45           H  
ATOM    374 2HB  ALA A  26      -5.270  10.266  -3.543  1.00  1.45           H  
ATOM    375 3HB  ALA A  26      -5.261  10.389  -5.313  1.00  1.45           H  
ATOM    376  N   ALA A  27      -5.314   7.992  -6.972  1.00  1.68           N  
ATOM    377  CA  ALA A  27      -5.763   7.478  -8.265  1.00  1.68           C  
ATOM    378  C   ALA A  27      -5.765   5.948  -8.321  1.00  1.68           C  
ATOM    379  O   ALA A  27      -6.627   5.330  -8.951  1.00  1.68           O  
ATOM    380  CB  ALA A  27      -4.866   8.013  -9.367  1.00  1.68           C  
ATOM    381  H   ALA A  27      -4.443   8.519  -6.930  1.00  1.68           H  
ATOM    382  HA  ALA A  27      -6.782   7.822  -8.425  1.00  1.68           H  
ATOM    383 1HB  ALA A  27      -5.221   7.656 -10.330  1.00  1.68           H  
ATOM    384 2HB  ALA A  27      -4.884   9.101  -9.347  1.00  1.68           H  
ATOM    385 3HB  ALA A  27      -3.849   7.664  -9.203  1.00  1.68           H  
ATOM    386  N   ALA A  28      -4.761   5.354  -7.689  1.00  2.02           N  
ATOM    387  CA  ALA A  28      -4.531   3.919  -7.674  1.00  2.02           C  
ATOM    388  C   ALA A  28      -5.451   3.166  -6.718  1.00  2.02           C  
ATOM    389  O   ALA A  28      -6.032   3.732  -5.796  1.00  2.02           O  
ATOM    390  CB  ALA A  28      -3.098   3.646  -7.310  1.00  2.02           C  
ATOM    391  H   ALA A  28      -4.082   5.943  -7.208  1.00  2.02           H  
ATOM    392  HA  ALA A  28      -4.720   3.544  -8.678  1.00  2.02           H  
ATOM    393 1HB  ALA A  28      -2.931   2.578  -7.347  1.00  2.02           H  
ATOM    394 2HB  ALA A  28      -2.439   4.140  -8.005  1.00  2.02           H  
ATOM    395 3HB  ALA A  28      -2.917   4.025  -6.309  1.00  2.02           H  
ATOM    396  N   SER A  29      -5.567   1.862  -6.936  1.00  2.48           N  
ATOM    397  CA  SER A  29      -6.352   1.011  -6.058  1.00  2.48           C  
ATOM    398  C   SER A  29      -5.553  -0.227  -5.689  1.00  2.48           C  
ATOM    399  O   SER A  29      -5.171  -1.010  -6.558  1.00  2.48           O  
ATOM    400  CB  SER A  29      -7.651   0.624  -6.739  1.00  2.48           C  
ATOM    401  OG  SER A  29      -8.402  -0.257  -5.947  1.00  2.48           O  
ATOM    402  H   SER A  29      -5.088   1.446  -7.720  1.00  2.48           H  
ATOM    403  HA  SER A  29      -6.578   1.560  -5.143  1.00  2.48           H  
ATOM    404 1HB  SER A  29      -8.234   1.527  -6.932  1.00  2.48           H  
ATOM    405 2HB  SER A  29      -7.436   0.163  -7.699  1.00  2.48           H  
ATOM    406  HG  SER A  29      -8.493   0.166  -5.088  1.00  2.48           H  
ATOM    407  N   PHE A  30      -5.286  -0.389  -4.392  1.00  3.02           N  
ATOM    408  CA  PHE A  30      -4.462  -1.495  -3.912  1.00  3.02           C  
ATOM    409  C   PHE A  30      -5.255  -2.478  -3.051  1.00  3.02           C  
ATOM    410  O   PHE A  30      -4.696  -3.465  -2.572  1.00  3.02           O  
ATOM    411  CB  PHE A  30      -3.292  -0.947  -3.103  1.00  3.02           C  
ATOM    412  CG  PHE A  30      -2.502   0.051  -3.875  1.00  3.02           C  
ATOM    413  CD1 PHE A  30      -2.427   1.369  -3.447  1.00  3.02           C  
ATOM    414  CD2 PHE A  30      -1.896  -0.291  -5.058  1.00  3.02           C  
ATOM    415  CE1 PHE A  30      -1.738   2.299  -4.173  1.00  3.02           C  
ATOM    416  CE2 PHE A  30      -1.227   0.642  -5.780  1.00  3.02           C  
ATOM    417  CZ  PHE A  30      -1.138   1.926  -5.341  1.00  3.02           C  
ATOM    418  H   PHE A  30      -5.638   0.287  -3.726  1.00  3.02           H  
ATOM    419  HA  PHE A  30      -4.071  -2.036  -4.774  1.00  3.02           H  
ATOM    420 1HB  PHE A  30      -3.658  -0.471  -2.195  1.00  3.02           H  
ATOM    421 2HB  PHE A  30      -2.630  -1.763  -2.810  1.00  3.02           H  
ATOM    422  HD1 PHE A  30      -2.920   1.661  -2.520  1.00  3.02           H  
ATOM    423  HD2 PHE A  30      -1.970  -1.317  -5.422  1.00  3.02           H  
ATOM    424  HE1 PHE A  30      -1.685   3.330  -3.824  1.00  3.02           H  
ATOM    425  HE2 PHE A  30      -0.769   0.374  -6.721  1.00  3.02           H  
ATOM    426  HZ  PHE A  30      -0.600   2.651  -5.944  1.00  3.02           H  
ATOM    427  N   ASP A  31      -6.535  -2.151  -2.852  1.00  3.58           N  
ATOM    428  CA  ASP A  31      -7.548  -2.834  -2.029  1.00  3.58           C  
ATOM    429  C   ASP A  31      -8.444  -1.774  -1.393  1.00  3.58           C  
ATOM    430  O   ASP A  31      -9.551  -1.539  -1.875  1.00  3.58           O  
ATOM    431  OXT ASP A  31      -7.901  -0.913  -0.700  1.00  3.58           O  
ATOM    432  CB  ASP A  31      -6.972  -3.741  -0.918  1.00  3.58           C  
ATOM    433  CG  ASP A  31      -8.066  -4.554  -0.180  1.00  3.58           C  
ATOM    434  OD1 ASP A  31      -9.224  -4.358  -0.472  1.00  3.58           O  
ATOM    435  OD2 ASP A  31      -7.726  -5.354   0.664  1.00  3.58           O  
ATOM    436  H   ASP A  31      -6.846  -1.327  -3.340  1.00  3.58           H  
ATOM    437  HA  ASP A  31      -8.167  -3.455  -2.678  1.00  3.58           H  
ATOM    438 1HB  ASP A  31      -6.317  -4.489  -1.335  1.00  3.58           H  
ATOM    439 2HB  ASP A  31      -6.402  -3.152  -0.198  1.00  3.58           H  
TER     440
ENDMDL

REMARK ID 668107 MODEL 3 2025-05-03_00000026_full_19
PFRMAT TS
TARGET 2025-05-03_00000026_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.334  -1.360  -1.690  1.00  1.82           N  
ATOM      2  CA  GLY A   1       2.606  -1.060  -1.035  1.00  1.82           C  
ATOM      3  C   GLY A   1       2.942   0.424  -1.119  1.00  1.82           C  
ATOM      4  O   GLY A   1       2.119   1.283  -0.793  1.00  1.82           O  
ATOM      5  H   GLY A   1       1.099  -0.874  -2.543  1.00  1.82           H  
ATOM      6 1HA  GLY A   1       2.564  -1.366   0.012  1.00  1.82           H  
ATOM      7 2HA  GLY A   1       3.400  -1.632  -1.506  1.00  1.82           H  
ATOM      8  N   PHE A   2       4.158   0.718  -1.572  1.00  1.80           N  
ATOM      9  CA  PHE A   2       4.648   2.086  -1.689  1.00  1.80           C  
ATOM     10  C   PHE A   2       5.008   2.483  -3.114  1.00  1.80           C  
ATOM     11  O   PHE A   2       5.930   1.922  -3.713  1.00  1.80           O  
ATOM     12  CB  PHE A   2       5.892   2.254  -0.808  1.00  1.80           C  
ATOM     13  CG  PHE A   2       6.525   3.595  -0.881  1.00  1.80           C  
ATOM     14  CD1 PHE A   2       5.776   4.703  -1.155  1.00  1.80           C  
ATOM     15  CD2 PHE A   2       7.900   3.746  -0.698  1.00  1.80           C  
ATOM     16  CE1 PHE A   2       6.347   5.918  -1.270  1.00  1.80           C  
ATOM     17  CE2 PHE A   2       8.473   4.992  -0.806  1.00  1.80           C  
ATOM     18  CZ  PHE A   2       7.680   6.066  -1.100  1.00  1.80           C  
ATOM     19  H   PHE A   2       4.779  -0.046  -1.830  1.00  1.80           H  
ATOM     20  HA  PHE A   2       3.870   2.764  -1.334  1.00  1.80           H  
ATOM     21 1HB  PHE A   2       5.649   2.039   0.234  1.00  1.80           H  
ATOM     22 2HB  PHE A   2       6.622   1.539  -1.134  1.00  1.80           H  
ATOM     23  HD1 PHE A   2       4.715   4.595  -1.293  1.00  1.80           H  
ATOM     24  HD2 PHE A   2       8.513   2.876  -0.473  1.00  1.80           H  
ATOM     25  HE1 PHE A   2       5.736   6.772  -1.503  1.00  1.80           H  
ATOM     26  HE2 PHE A   2       9.542   5.129  -0.669  1.00  1.80           H  
ATOM     27  HZ  PHE A   2       8.101   7.028  -1.200  1.00  1.80           H  
ATOM     28  N   CYS A   3       4.267   3.445  -3.653  1.00  1.80           N  
ATOM     29  CA  CYS A   3       4.526   3.958  -4.990  1.00  1.80           C  
ATOM     30  C   CYS A   3       5.232   5.299  -4.915  1.00  1.80           C  
ATOM     31  O   CYS A   3       4.838   6.175  -4.146  1.00  1.80           O  
ATOM     32  CB  CYS A   3       3.227   4.111  -5.767  1.00  1.80           C  
ATOM     33  SG  CYS A   3       2.347   2.564  -6.020  1.00  1.80           S  
ATOM     34  H   CYS A   3       3.508   3.834  -3.114  1.00  1.80           H  
ATOM     35  HA  CYS A   3       5.170   3.270  -5.518  1.00  1.80           H  
ATOM     36 1HB  CYS A   3       2.566   4.794  -5.244  1.00  1.80           H  
ATOM     37 2HB  CYS A   3       3.440   4.544  -6.746  1.00  1.80           H  
ATOM     38  N   TRP A   4       6.279   5.453  -5.706  1.00  1.81           N  
ATOM     39  CA  TRP A   4       7.005   6.717  -5.701  1.00  1.81           C  
ATOM     40  C   TRP A   4       6.989   7.355  -7.082  1.00  1.81           C  
ATOM     41  O   TRP A   4       6.841   8.569  -7.219  1.00  1.81           O  
ATOM     42  CB  TRP A   4       8.426   6.521  -5.176  1.00  1.81           C  
ATOM     43  CG  TRP A   4       9.170   7.804  -4.977  1.00  1.81           C  
ATOM     44  CD1 TRP A   4      10.287   8.230  -5.630  1.00  1.81           C  
ATOM     45  CD2 TRP A   4       8.814   8.864  -4.053  1.00  1.81           C  
ATOM     46  NE1 TRP A   4      10.665   9.469  -5.160  1.00  1.81           N  
ATOM     47  CE2 TRP A   4       9.771   9.869  -4.193  1.00  1.81           C  
ATOM     48  CE3 TRP A   4       7.775   9.037  -3.140  1.00  1.81           C  
ATOM     49  CZ2 TRP A   4       9.731  11.028  -3.436  1.00  1.81           C  
ATOM     50  CZ3 TRP A   4       7.731  10.200  -2.395  1.00  1.81           C  
ATOM     51  CH2 TRP A   4       8.683  11.166  -2.531  1.00  1.81           C  
ATOM     52  H   TRP A   4       6.554   4.683  -6.321  1.00  1.81           H  
ATOM     53  HA  TRP A   4       6.504   7.402  -5.019  1.00  1.81           H  
ATOM     54 1HB  TRP A   4       8.389   5.992  -4.221  1.00  1.81           H  
ATOM     55 2HB  TRP A   4       8.989   5.901  -5.872  1.00  1.81           H  
ATOM     56  HD1 TRP A   4      10.808   7.669  -6.404  1.00  1.81           H  
ATOM     57  HE1 TRP A   4      11.465  10.001  -5.476  1.00  1.81           H  
ATOM     58  HE3 TRP A   4       7.010   8.272  -3.023  1.00  1.81           H  
ATOM     59  HZ2 TRP A   4      10.479  11.813  -3.539  1.00  1.81           H  
ATOM     60  HZ3 TRP A   4       6.915  10.328  -1.697  1.00  1.81           H  
ATOM     61  HH2 TRP A   4       8.615  12.067  -1.922  1.00  1.81           H  
ATOM     62  N   GLY A   5       7.178   6.532  -8.107  1.00  1.83           N  
ATOM     63  CA  GLY A   5       7.219   7.009  -9.483  1.00  1.83           C  
ATOM     64  C   GLY A   5       6.298   6.115 -10.271  1.00  1.83           C  
ATOM     65  O   GLY A   5       5.167   5.860  -9.861  1.00  1.83           O  
ATOM     66  H   GLY A   5       7.272   5.530  -7.938  1.00  1.83           H  
ATOM     67 1HA  GLY A   5       6.884   8.044  -9.540  1.00  1.83           H  
ATOM     68 2HA  GLY A   5       8.234   6.955  -9.873  1.00  1.83           H  
ATOM     69  N   ASP A   6       6.805   5.583 -11.381  1.00  1.84           N  
ATOM     70  CA  ASP A   6       6.047   4.619 -12.173  1.00  1.84           C  
ATOM     71  C   ASP A   6       6.231   3.246 -11.518  1.00  1.84           C  
ATOM     72  O   ASP A   6       5.569   2.265 -11.859  1.00  1.84           O  
ATOM     73  CB  ASP A   6       6.555   4.593 -13.610  1.00  1.84           C  
ATOM     74  CG  ASP A   6       6.276   5.890 -14.358  1.00  1.84           C  
ATOM     75  OD1 ASP A   6       5.357   6.588 -13.998  1.00  1.84           O  
ATOM     76  OD2 ASP A   6       6.999   6.178 -15.275  1.00  1.84           O  
ATOM     77  H   ASP A   6       7.731   5.852 -11.683  1.00  1.84           H  
ATOM     78  HA  ASP A   6       4.989   4.883 -12.160  1.00  1.84           H  
ATOM     79 1HB  ASP A   6       7.628   4.407 -13.614  1.00  1.84           H  
ATOM     80 2HB  ASP A   6       6.079   3.771 -14.146  1.00  1.84           H  
ATOM     81  N   LEU A   7       7.172   3.217 -10.577  1.00  1.85           N  
ATOM     82  CA  LEU A   7       7.545   2.064  -9.789  1.00  1.85           C  
ATOM     83  C   LEU A   7       6.901   2.074  -8.414  1.00  1.85           C  
ATOM     84  O   LEU A   7       6.954   3.086  -7.677  1.00  1.85           O  
ATOM     85  CB  LEU A   7       9.064   1.984  -9.603  1.00  1.85           C  
ATOM     86  CG  LEU A   7       9.557   0.832  -8.670  1.00  1.85           C  
ATOM     87  CD1 LEU A   7       9.258  -0.520  -9.306  1.00  1.85           C  
ATOM     88  CD2 LEU A   7      11.041   0.988  -8.415  1.00  1.85           C  
ATOM     89  H   LEU A   7       7.654   4.077 -10.396  1.00  1.85           H  
ATOM     90  HA  LEU A   7       7.210   1.169 -10.313  1.00  1.85           H  
ATOM     91 1HB  LEU A   7       9.529   1.845 -10.577  1.00  1.85           H  
ATOM     92 2HB  LEU A   7       9.415   2.926  -9.183  1.00  1.85           H  
ATOM     93  HG  LEU A   7       9.026   0.882  -7.722  1.00  1.85           H  
ATOM     94 1HD1 LEU A   7       9.594  -1.314  -8.637  1.00  1.85           H  
ATOM     95 2HD1 LEU A   7       8.190  -0.625  -9.470  1.00  1.85           H  
ATOM     96 3HD1 LEU A   7       9.780  -0.600 -10.257  1.00  1.85           H  
ATOM     97 1HD2 LEU A   7      11.379   0.189  -7.753  1.00  1.85           H  
ATOM     98 2HD2 LEU A   7      11.581   0.932  -9.360  1.00  1.85           H  
ATOM     99 3HD2 LEU A   7      11.229   1.953  -7.944  1.00  1.85           H  
ATOM    100  N   CYS A   8       6.291   0.927  -8.112  1.00  1.86           N  
ATOM    101  CA  CYS A   8       5.675   0.621  -6.839  1.00  1.86           C  
ATOM    102  C   CYS A   8       6.333  -0.616  -6.271  1.00  1.86           C  
ATOM    103  O   CYS A   8       6.581  -1.583  -6.996  1.00  1.86           O  
ATOM    104  CB  CYS A   8       4.185   0.354  -7.001  1.00  1.86           C  
ATOM    105  SG  CYS A   8       3.244   1.744  -7.651  1.00  1.86           S  
ATOM    106  H   CYS A   8       6.286   0.205  -8.818  1.00  1.86           H  
ATOM    107  HA  CYS A   8       5.850   1.426  -6.152  1.00  1.86           H  
ATOM    108 1HB  CYS A   8       4.040  -0.494  -7.668  1.00  1.86           H  
ATOM    109 2HB  CYS A   8       3.767   0.081  -6.030  1.00  1.86           H  
ATOM    110  N   VAL A   9       6.611  -0.587  -4.978  1.00  1.87           N  
ATOM    111  CA  VAL A   9       7.236  -1.716  -4.320  1.00  1.87           C  
ATOM    112  C   VAL A   9       6.348  -2.281  -3.196  1.00  1.87           C  
ATOM    113  O   VAL A   9       5.906  -1.539  -2.306  1.00  1.87           O  
ATOM    114  CB  VAL A   9       8.605  -1.305  -3.768  1.00  1.87           C  
ATOM    115  CG1 VAL A   9       9.259  -2.480  -3.051  1.00  1.87           C  
ATOM    116  CG2 VAL A   9       9.490  -0.816  -4.914  1.00  1.87           C  
ATOM    117  H   VAL A   9       6.391   0.260  -4.453  1.00  1.87           H  
ATOM    118  HA  VAL A   9       7.420  -2.459  -5.084  1.00  1.87           H  
ATOM    119  HB  VAL A   9       8.469  -0.505  -3.052  1.00  1.87           H  
ATOM    120 1HG1 VAL A   9      10.218  -2.180  -2.668  1.00  1.87           H  
ATOM    121 2HG1 VAL A   9       8.626  -2.816  -2.228  1.00  1.87           H  
ATOM    122 3HG1 VAL A   9       9.409  -3.290  -3.747  1.00  1.87           H  
ATOM    123 1HG2 VAL A   9      10.458  -0.514  -4.518  1.00  1.87           H  
ATOM    124 2HG2 VAL A   9       9.626  -1.620  -5.639  1.00  1.87           H  
ATOM    125 3HG2 VAL A   9       9.021   0.034  -5.401  1.00  1.87           H  
ATOM    126  N   PRO A  10       6.062  -3.596  -3.182  1.00  1.89           N  
ATOM    127  CA  PRO A  10       5.213  -4.261  -2.212  1.00  1.89           C  
ATOM    128  C   PRO A  10       5.881  -4.448  -0.855  1.00  1.89           C  
ATOM    129  O   PRO A  10       6.160  -5.565  -0.428  1.00  1.89           O  
ATOM    130  CB  PRO A  10       4.924  -5.598  -2.896  1.00  1.89           C  
ATOM    131  CG  PRO A  10       6.148  -5.875  -3.720  1.00  1.89           C  
ATOM    132  CD  PRO A  10       6.577  -4.513  -4.238  1.00  1.89           C  
ATOM    133  HA  PRO A  10       4.282  -3.692  -2.104  1.00  1.89           H  
ATOM    134 1HB  PRO A  10       4.740  -6.373  -2.136  1.00  1.89           H  
ATOM    135 2HB  PRO A  10       4.008  -5.520  -3.501  1.00  1.89           H  
ATOM    136 1HG  PRO A  10       6.921  -6.351  -3.098  1.00  1.89           H  
ATOM    137 2HG  PRO A  10       5.910  -6.584  -4.529  1.00  1.89           H  
ATOM    138 1HD  PRO A  10       7.657  -4.511  -4.301  1.00  1.89           H  
ATOM    139 2HD  PRO A  10       6.093  -4.304  -5.208  1.00  1.89           H  
ATOM    140  N   TYR A  11       6.092  -3.331  -0.162  1.00  1.93           N  
ATOM    141  CA  TYR A  11       6.726  -3.327   1.158  1.00  1.93           C  
ATOM    142  C   TYR A  11       5.714  -3.490   2.292  1.00  1.93           C  
ATOM    143  O   TYR A  11       6.082  -3.456   3.463  1.00  1.93           O  
ATOM    144  CB  TYR A  11       7.430  -2.008   1.484  1.00  1.93           C  
ATOM    145  CG  TYR A  11       8.704  -1.585   0.738  1.00  1.93           C  
ATOM    146  CD1 TYR A  11       8.673  -0.457  -0.039  1.00  1.93           C  
ATOM    147  CD2 TYR A  11       9.890  -2.290   0.878  1.00  1.93           C  
ATOM    148  CE1 TYR A  11       9.810   0.001  -0.667  1.00  1.93           C  
ATOM    149  CE2 TYR A  11      11.035  -1.841   0.246  1.00  1.93           C  
ATOM    150  CZ  TYR A  11      10.996  -0.695  -0.520  1.00  1.93           C  
ATOM    151  OH  TYR A  11      12.134  -0.246  -1.146  1.00  1.93           O  
ATOM    152  H   TYR A  11       5.839  -2.450  -0.604  1.00  1.93           H  
ATOM    153  HA  TYR A  11       7.434  -4.153   1.210  1.00  1.93           H  
ATOM    154 1HB  TYR A  11       6.702  -1.205   1.340  1.00  1.93           H  
ATOM    155 2HB  TYR A  11       7.647  -2.014   2.541  1.00  1.93           H  
ATOM    156  HD1 TYR A  11       7.751   0.075  -0.133  1.00  1.93           H  
ATOM    157  HD2 TYR A  11       9.923  -3.186   1.498  1.00  1.93           H  
ATOM    158  HE1 TYR A  11       9.773   0.906  -1.272  1.00  1.93           H  
ATOM    159  HE2 TYR A  11      11.970  -2.388   0.361  1.00  1.93           H  
ATOM    160  HH  TYR A  11      11.930   0.542  -1.655  1.00  1.93           H  
ATOM    161  N   GLY A  12       4.441  -3.644   1.961  1.00  1.96           N  
ATOM    162  CA  GLY A  12       3.398  -3.678   2.979  1.00  1.96           C  
ATOM    163  C   GLY A  12       3.339  -2.312   3.661  1.00  1.96           C  
ATOM    164  O   GLY A  12       3.264  -1.294   2.976  1.00  1.96           O  
ATOM    165  H   GLY A  12       4.196  -3.713   0.987  1.00  1.96           H  
ATOM    166 1HA  GLY A  12       2.438  -3.914   2.521  1.00  1.96           H  
ATOM    167 2HA  GLY A  12       3.621  -4.453   3.711  1.00  1.96           H  
ATOM    168  N   THR A  13       3.355  -2.267   4.987  1.00  1.96           N  
ATOM    169  CA  THR A  13       3.290  -0.969   5.659  1.00  1.96           C  
ATOM    170  C   THR A  13       4.609  -0.228   5.623  1.00  1.96           C  
ATOM    171  O   THR A  13       5.667  -0.777   5.934  1.00  1.96           O  
ATOM    172  CB  THR A  13       2.893  -1.099   7.131  1.00  1.96           C  
ATOM    173  OG1 THR A  13       2.874   0.214   7.752  1.00  1.96           O  
ATOM    174  CG2 THR A  13       3.888  -1.944   7.817  1.00  1.96           C  
ATOM    175  H   THR A  13       3.429  -3.123   5.520  1.00  1.96           H  
ATOM    176  HA  THR A  13       2.547  -0.356   5.149  1.00  1.96           H  
ATOM    177  HB  THR A  13       1.907  -1.553   7.214  1.00  1.96           H  
ATOM    178  HG1 THR A  13       2.079   0.685   7.459  1.00  1.96           H  
ATOM    179 1HG2 THR A  13       3.629  -2.048   8.869  1.00  1.96           H  
ATOM    180 2HG2 THR A  13       3.913  -2.928   7.350  1.00  1.96           H  
ATOM    181 3HG2 THR A  13       4.858  -1.475   7.721  1.00  1.96           H  
ATOM    182  N   CYS A  14       4.537   1.080   5.419  1.00  1.92           N  
ATOM    183  CA  CYS A  14       5.748   1.886   5.441  1.00  1.92           C  
ATOM    184  C   CYS A  14       6.356   1.967   6.834  1.00  1.92           C  
ATOM    185  O   CYS A  14       7.523   2.321   6.987  1.00  1.92           O  
ATOM    186  CB  CYS A  14       5.481   3.291   4.910  1.00  1.92           C  
ATOM    187  SG  CYS A  14       5.142   3.342   3.126  1.00  1.92           S  
ATOM    188  H   CYS A  14       3.651   1.510   5.195  1.00  1.92           H  
ATOM    189  HA  CYS A  14       6.469   1.413   4.780  1.00  1.92           H  
ATOM    190 1HB  CYS A  14       4.627   3.724   5.431  1.00  1.92           H  
ATOM    191 2HB  CYS A  14       6.344   3.924   5.113  1.00  1.92           H  
ATOM    192  N   SER A  15       5.594   1.610   7.870  1.00  1.83           N  
ATOM    193  CA  SER A  15       6.118   1.664   9.228  1.00  1.83           C  
ATOM    194  C   SER A  15       7.263   0.663   9.452  1.00  1.83           C  
ATOM    195  O   SER A  15       8.009   0.778  10.424  1.00  1.83           O  
ATOM    196  CB  SER A  15       4.995   1.456  10.230  1.00  1.83           C  
ATOM    197  OG  SER A  15       4.444   0.176  10.130  1.00  1.83           O  
ATOM    198  H   SER A  15       4.642   1.274   7.724  1.00  1.83           H  
ATOM    199  HA  SER A  15       6.522   2.665   9.392  1.00  1.83           H  
ATOM    200 1HB  SER A  15       5.385   1.604  11.235  1.00  1.83           H  
ATOM    201 2HB  SER A  15       4.218   2.200  10.068  1.00  1.83           H  
ATOM    202  HG  SER A  15       3.907   0.179   9.309  1.00  1.83           H  
ATOM    203  N   GLN A  16       7.398  -0.322   8.554  1.00  1.72           N  
ATOM    204  CA  GLN A  16       8.458  -1.324   8.612  1.00  1.72           C  
ATOM    205  C   GLN A  16       9.706  -0.914   7.824  1.00  1.72           C  
ATOM    206  O   GLN A  16      10.680  -1.668   7.755  1.00  1.72           O  
ATOM    207  CB  GLN A  16       7.930  -2.666   8.107  1.00  1.72           C  
ATOM    208  CG  GLN A  16       6.894  -3.293   9.026  1.00  1.72           C  
ATOM    209  CD  GLN A  16       6.239  -4.544   8.440  1.00  1.72           C  
ATOM    210  OE1 GLN A  16       6.228  -4.762   7.226  1.00  1.72           O  
ATOM    211  NE2 GLN A  16       5.679  -5.372   9.314  1.00  1.72           N  
ATOM    212  H   GLN A  16       6.749  -0.373   7.768  1.00  1.72           H  
ATOM    213  HA  GLN A  16       8.751  -1.444   9.654  1.00  1.72           H  
ATOM    214 1HB  GLN A  16       7.466  -2.520   7.124  1.00  1.72           H  
ATOM    215 2HB  GLN A  16       8.755  -3.363   7.983  1.00  1.72           H  
ATOM    216 1HG  GLN A  16       7.408  -3.594   9.937  1.00  1.72           H  
ATOM    217 2HG  GLN A  16       6.140  -2.566   9.276  1.00  1.72           H  
ATOM    218 1HE2 GLN A  16       5.233  -6.211   8.998  1.00  1.72           H  
ATOM    219 2HE2 GLN A  16       5.706  -5.160  10.291  1.00  1.72           H  
ATOM    220  N   LEU A  17       9.670   0.259   7.201  1.00  1.62           N  
ATOM    221  CA  LEU A  17      10.771   0.726   6.377  1.00  1.62           C  
ATOM    222  C   LEU A  17      11.723   1.653   7.140  1.00  1.62           C  
ATOM    223  O   LEU A  17      11.352   2.179   8.189  1.00  1.62           O  
ATOM    224  CB  LEU A  17      10.204   1.433   5.152  1.00  1.62           C  
ATOM    225  CG  LEU A  17       9.326   0.572   4.342  1.00  1.62           C  
ATOM    226  CD1 LEU A  17       8.750   1.359   3.148  1.00  1.62           C  
ATOM    227  CD2 LEU A  17      10.138  -0.617   3.929  1.00  1.62           C  
ATOM    228  H   LEU A  17       8.852   0.861   7.288  1.00  1.62           H  
ATOM    229  HA  LEU A  17      11.295  -0.155   6.038  1.00  1.62           H  
ATOM    230 1HB  LEU A  17       9.636   2.312   5.467  1.00  1.62           H  
ATOM    231 2HB  LEU A  17      11.003   1.746   4.529  1.00  1.62           H  
ATOM    232  HG  LEU A  17       8.490   0.235   4.956  1.00  1.62           H  
ATOM    233 1HD1 LEU A  17       8.093   0.721   2.576  1.00  1.62           H  
ATOM    234 2HD1 LEU A  17       8.191   2.218   3.507  1.00  1.62           H  
ATOM    235 3HD1 LEU A  17       9.542   1.700   2.521  1.00  1.62           H  
ATOM    236 1HD2 LEU A  17       9.536  -1.279   3.383  1.00  1.62           H  
ATOM    237 2HD2 LEU A  17      10.981  -0.294   3.318  1.00  1.62           H  
ATOM    238 3HD2 LEU A  17      10.507  -1.130   4.813  1.00  1.62           H  
ATOM    239  N   PRO A  18      12.988   1.799   6.697  1.00  1.52           N  
ATOM    240  CA  PRO A  18      13.948   2.764   7.198  1.00  1.52           C  
ATOM    241  C   PRO A  18      13.354   4.171   7.086  1.00  1.52           C  
ATOM    242  O   PRO A  18      12.559   4.416   6.174  1.00  1.52           O  
ATOM    243  CB  PRO A  18      15.143   2.569   6.254  1.00  1.52           C  
ATOM    244  CG  PRO A  18      15.029   1.138   5.791  1.00  1.52           C  
ATOM    245  CD  PRO A  18      13.549   0.860   5.699  1.00  1.52           C  
ATOM    246  HA  PRO A  18      14.200   2.473   8.220  1.00  1.52           H  
ATOM    247 1HB  PRO A  18      15.092   3.287   5.425  1.00  1.52           H  
ATOM    248 2HB  PRO A  18      16.083   2.764   6.792  1.00  1.52           H  
ATOM    249 1HG  PRO A  18      15.544   1.011   4.826  1.00  1.52           H  
ATOM    250 2HG  PRO A  18      15.537   0.474   6.507  1.00  1.52           H  
ATOM    251 1HD  PRO A  18      13.180   1.062   4.710  1.00  1.52           H  
ATOM    252 2HD  PRO A  18      13.406  -0.185   6.002  1.00  1.52           H  
ATOM    253  N   PRO A  19      13.742   5.121   7.956  1.00  1.43           N  
ATOM    254  CA  PRO A  19      13.285   6.503   7.979  1.00  1.43           C  
ATOM    255  C   PRO A  19      13.306   7.214   6.627  1.00  1.43           C  
ATOM    256  O   PRO A  19      12.405   7.995   6.340  1.00  1.43           O  
ATOM    257  CB  PRO A  19      14.290   7.143   8.940  1.00  1.43           C  
ATOM    258  CG  PRO A  19      14.655   6.035   9.885  1.00  1.43           C  
ATOM    259  CD  PRO A  19      14.709   4.796   9.029  1.00  1.43           C  
ATOM    260  HA  PRO A  19      12.282   6.539   8.420  1.00  1.43           H  
ATOM    261 1HB  PRO A  19      15.152   7.537   8.380  1.00  1.43           H  
ATOM    262 2HB  PRO A  19      13.821   8.000   9.448  1.00  1.43           H  
ATOM    263 1HG  PRO A  19      15.615   6.257  10.376  1.00  1.43           H  
ATOM    264 2HG  PRO A  19      13.899   5.961  10.682  1.00  1.43           H  
ATOM    265 1HD  PRO A  19      15.716   4.624   8.625  1.00  1.43           H  
ATOM    266 2HD  PRO A  19      14.355   3.978   9.663  1.00  1.43           H  
ATOM    267  N   TRP A  20      14.283   6.925   5.763  1.00  1.36           N  
ATOM    268  CA  TRP A  20      14.301   7.602   4.464  1.00  1.36           C  
ATOM    269  C   TRP A  20      13.052   7.239   3.662  1.00  1.36           C  
ATOM    270  O   TRP A  20      12.321   8.120   3.196  1.00  1.36           O  
ATOM    271  CB  TRP A  20      15.604   7.286   3.721  1.00  1.36           C  
ATOM    272  CG  TRP A  20      15.735   7.891   2.342  1.00  1.36           C  
ATOM    273  CD1 TRP A  20      16.092   9.173   2.046  1.00  1.36           C  
ATOM    274  CD2 TRP A  20      15.594   7.214   1.069  1.00  1.36           C  
ATOM    275  NE1 TRP A  20      16.149   9.348   0.683  1.00  1.36           N  
ATOM    276  CE2 TRP A  20      15.853   8.157   0.071  1.00  1.36           C  
ATOM    277  CE3 TRP A  20      15.286   5.909   0.706  1.00  1.36           C  
ATOM    278  CZ2 TRP A  20      15.803   7.831  -1.277  1.00  1.36           C  
ATOM    279  CZ3 TRP A  20      15.239   5.577  -0.642  1.00  1.36           C  
ATOM    280  CH2 TRP A  20      15.488   6.514  -1.608  1.00  1.36           C  
ATOM    281  H   TRP A  20      15.012   6.269   6.001  1.00  1.36           H  
ATOM    282  HA  TRP A  20      14.278   8.678   4.642  1.00  1.36           H  
ATOM    283 1HB  TRP A  20      16.448   7.629   4.320  1.00  1.36           H  
ATOM    284 2HB  TRP A  20      15.702   6.205   3.621  1.00  1.36           H  
ATOM    285  HD1 TRP A  20      16.298   9.947   2.783  1.00  1.36           H  
ATOM    286  HE1 TRP A  20      16.386  10.207   0.209  1.00  1.36           H  
ATOM    287  HE3 TRP A  20      15.095   5.171   1.467  1.00  1.36           H  
ATOM    288  HZ2 TRP A  20      16.004   8.564  -2.058  1.00  1.36           H  
ATOM    289  HZ3 TRP A  20      14.999   4.551  -0.911  1.00  1.36           H  
ATOM    290  HH2 TRP A  20      15.441   6.221  -2.657  1.00  1.36           H  
ATOM    291  N   LEU A  21      12.769   5.941   3.556  1.00  1.31           N  
ATOM    292  CA  LEU A  21      11.571   5.519   2.854  1.00  1.31           C  
ATOM    293  C   LEU A  21      10.322   5.973   3.603  1.00  1.31           C  
ATOM    294  O   LEU A  21       9.330   6.332   2.974  1.00  1.31           O  
ATOM    295  CB  LEU A  21      11.544   4.006   2.642  1.00  1.31           C  
ATOM    296  CG  LEU A  21      12.535   3.422   1.630  1.00  1.31           C  
ATOM    297  CD1 LEU A  21      12.481   1.905   1.652  1.00  1.31           C  
ATOM    298  CD2 LEU A  21      12.171   3.923   0.255  1.00  1.31           C  
ATOM    299  H   LEU A  21      13.375   5.254   3.979  1.00  1.31           H  
ATOM    300  HA  LEU A  21      11.570   5.989   1.875  1.00  1.31           H  
ATOM    301 1HB  LEU A  21      11.762   3.556   3.598  1.00  1.31           H  
ATOM    302 2HB  LEU A  21      10.543   3.728   2.338  1.00  1.31           H  
ATOM    303  HG  LEU A  21      13.534   3.724   1.893  1.00  1.31           H  
ATOM    304 1HD1 LEU A  21      13.190   1.504   0.931  1.00  1.31           H  
ATOM    305 2HD1 LEU A  21      12.732   1.549   2.627  1.00  1.31           H  
ATOM    306 3HD1 LEU A  21      11.488   1.571   1.393  1.00  1.31           H  
ATOM    307 1HD2 LEU A  21      12.867   3.522  -0.479  1.00  1.31           H  
ATOM    308 2HD2 LEU A  21      11.165   3.599   0.012  1.00  1.31           H  
ATOM    309 3HD2 LEU A  21      12.218   4.999   0.247  1.00  1.31           H  
ATOM    310  N   GLN A  22      10.357   5.994   4.946  1.00  1.27           N  
ATOM    311  CA  GLN A  22       9.157   6.405   5.685  1.00  1.27           C  
ATOM    312  C   GLN A  22       8.782   7.849   5.343  1.00  1.27           C  
ATOM    313  O   GLN A  22       7.604   8.161   5.135  1.00  1.27           O  
ATOM    314  CB  GLN A  22       9.374   6.358   7.202  1.00  1.27           C  
ATOM    315  CG  GLN A  22       9.527   5.010   7.848  1.00  1.27           C  
ATOM    316  CD  GLN A  22       9.868   5.159   9.345  1.00  1.27           C  
ATOM    317  OE1 GLN A  22       9.478   6.148   9.986  1.00  1.27           O  
ATOM    318  NE2 GLN A  22      10.595   4.206   9.898  1.00  1.27           N  
ATOM    319  H   GLN A  22      11.195   5.683   5.442  1.00  1.27           H  
ATOM    320  HA  GLN A  22       8.331   5.750   5.406  1.00  1.27           H  
ATOM    321 1HB  GLN A  22      10.250   6.943   7.442  1.00  1.27           H  
ATOM    322 2HB  GLN A  22       8.534   6.848   7.688  1.00  1.27           H  
ATOM    323 1HG  GLN A  22       8.596   4.460   7.762  1.00  1.27           H  
ATOM    324 2HG  GLN A  22      10.327   4.464   7.359  1.00  1.27           H  
ATOM    325 1HE2 GLN A  22      10.845   4.254  10.862  1.00  1.27           H  
ATOM    326 2HE2 GLN A  22      10.888   3.409   9.336  1.00  1.27           H  
ATOM    327  N   ASP A  23       9.789   8.731   5.246  1.00  1.25           N  
ATOM    328  CA  ASP A  23       9.526  10.124   4.902  1.00  1.25           C  
ATOM    329  C   ASP A  23       8.976  10.232   3.489  1.00  1.25           C  
ATOM    330  O   ASP A  23       8.050  11.009   3.228  1.00  1.25           O  
ATOM    331  CB  ASP A  23      10.790  10.975   5.041  1.00  1.25           C  
ATOM    332  CG  ASP A  23      11.198  11.254   6.505  1.00  1.25           C  
ATOM    333  OD1 ASP A  23      10.405  11.009   7.390  1.00  1.25           O  
ATOM    334  OD2 ASP A  23      12.287  11.747   6.715  1.00  1.25           O  
ATOM    335  H   ASP A  23      10.745   8.430   5.442  1.00  1.25           H  
ATOM    336  HA  ASP A  23       8.777  10.512   5.591  1.00  1.25           H  
ATOM    337 1HB  ASP A  23      11.620  10.448   4.554  1.00  1.25           H  
ATOM    338 2HB  ASP A  23      10.655  11.920   4.523  1.00  1.25           H  
ATOM    339  N   MET A  24       9.512   9.420   2.581  1.00  1.25           N  
ATOM    340  CA  MET A  24       9.026   9.407   1.211  1.00  1.25           C  
ATOM    341  C   MET A  24       7.570   8.942   1.190  1.00  1.25           C  
ATOM    342  O   MET A  24       6.739   9.525   0.491  1.00  1.25           O  
ATOM    343  CB  MET A  24       9.908   8.510   0.369  1.00  1.25           C  
ATOM    344  CG  MET A  24      11.285   9.007   0.146  1.00  1.25           C  
ATOM    345  SD  MET A  24      12.288   7.747  -0.565  1.00  1.25           S  
ATOM    346  CE  MET A  24      11.589   7.528  -2.160  1.00  1.25           C  
ATOM    347  H   MET A  24      10.294   8.813   2.845  1.00  1.25           H  
ATOM    348  HA  MET A  24       9.065  10.420   0.815  1.00  1.25           H  
ATOM    349 1HB  MET A  24       9.945   7.511   0.788  1.00  1.25           H  
ATOM    350 2HB  MET A  24       9.494   8.447  -0.613  1.00  1.25           H  
ATOM    351 1HG  MET A  24      11.266   9.860  -0.530  1.00  1.25           H  
ATOM    352 2HG  MET A  24      11.728   9.318   1.089  1.00  1.25           H  
ATOM    353 1HE  MET A  24      12.135   6.754  -2.696  1.00  1.25           H  
ATOM    354 2HE  MET A  24      10.543   7.239  -2.066  1.00  1.25           H  
ATOM    355 3HE  MET A  24      11.664   8.458  -2.702  1.00  1.25           H  
ATOM    356  N   CYS A  25       7.237   7.929   1.997  1.00  1.30           N  
ATOM    357  CA  CYS A  25       5.865   7.450   2.043  1.00  1.30           C  
ATOM    358  C   CYS A  25       4.950   8.552   2.540  1.00  1.30           C  
ATOM    359  O   CYS A  25       3.857   8.747   2.003  1.00  1.30           O  
ATOM    360  CB  CYS A  25       5.710   6.260   2.985  1.00  1.30           C  
ATOM    361  SG  CYS A  25       6.460   4.726   2.442  1.00  1.30           S  
ATOM    362  H   CYS A  25       7.954   7.467   2.554  1.00  1.30           H  
ATOM    363  HA  CYS A  25       5.555   7.159   1.047  1.00  1.30           H  
ATOM    364 1HB  CYS A  25       6.142   6.513   3.947  1.00  1.30           H  
ATOM    365 2HB  CYS A  25       4.651   6.081   3.148  1.00  1.30           H  
ATOM    366  N   ALA A  26       5.397   9.293   3.557  1.00  1.42           N  
ATOM    367  CA  ALA A  26       4.583  10.371   4.086  1.00  1.42           C  
ATOM    368  C   ALA A  26       4.319  11.417   3.012  1.00  1.42           C  
ATOM    369  O   ALA A  26       3.192  11.895   2.869  1.00  1.42           O  
ATOM    370  CB  ALA A  26       5.273  11.006   5.278  1.00  1.42           C  
ATOM    371  H   ALA A  26       6.301   9.079   3.981  1.00  1.42           H  
ATOM    372  HA  ALA A  26       3.628   9.954   4.401  1.00  1.42           H  
ATOM    373 1HB  ALA A  26       4.648  11.799   5.681  1.00  1.42           H  
ATOM    374 2HB  ALA A  26       5.445  10.249   6.042  1.00  1.42           H  
ATOM    375 3HB  ALA A  26       6.228  11.422   4.966  1.00  1.42           H  
ATOM    376  N   ALA A  27       5.351  11.739   2.220  1.00  1.66           N  
ATOM    377  CA  ALA A  27       5.209  12.702   1.134  1.00  1.66           C  
ATOM    378  C   ALA A  27       4.224  12.198   0.085  1.00  1.66           C  
ATOM    379  O   ALA A  27       3.409  12.960  -0.442  1.00  1.66           O  
ATOM    380  CB  ALA A  27       6.561  12.963   0.492  1.00  1.66           C  
ATOM    381  H   ALA A  27       6.264  11.319   2.400  1.00  1.66           H  
ATOM    382  HA  ALA A  27       4.821  13.630   1.550  1.00  1.66           H  
ATOM    383 1HB  ALA A  27       6.453  13.696  -0.304  1.00  1.66           H  
ATOM    384 2HB  ALA A  27       7.252  13.335   1.246  1.00  1.66           H  
ATOM    385 3HB  ALA A  27       6.945  12.037   0.081  1.00  1.66           H  
ATOM    386  N   ALA A  28       4.300  10.898  -0.211  1.00  2.04           N  
ATOM    387  CA  ALA A  28       3.416  10.241  -1.164  1.00  2.04           C  
ATOM    388  C   ALA A  28       1.969  10.281  -0.679  1.00  2.04           C  
ATOM    389  O   ALA A  28       1.028  10.313  -1.487  1.00  2.04           O  
ATOM    390  CB  ALA A  28       3.865   8.827  -1.411  1.00  2.04           C  
ATOM    391  H   ALA A  28       5.020  10.338   0.244  1.00  2.04           H  
ATOM    392  HA  ALA A  28       3.472  10.789  -2.103  1.00  2.04           H  
ATOM    393 1HB  ALA A  28       3.221   8.388  -2.151  1.00  2.04           H  
ATOM    394 2HB  ALA A  28       4.884   8.841  -1.775  1.00  2.04           H  
ATOM    395 3HB  ALA A  28       3.814   8.260  -0.489  1.00  2.04           H  
ATOM    396  N   SER A  29       1.785  10.288   0.649  1.00  2.59           N  
ATOM    397  CA  SER A  29       0.461  10.343   1.240  1.00  2.59           C  
ATOM    398  C   SER A  29      -0.422   9.148   0.954  1.00  2.59           C  
ATOM    399  O   SER A  29      -0.555   8.249   1.784  1.00  2.59           O  
ATOM    400  CB  SER A  29      -0.264  11.624   0.838  1.00  2.59           C  
ATOM    401  OG  SER A  29      -1.529  11.687   1.442  1.00  2.59           O  
ATOM    402  H   SER A  29       2.597  10.216   1.261  1.00  2.59           H  
ATOM    403  HA  SER A  29       0.603  10.389   2.321  1.00  2.59           H  
ATOM    404 1HB  SER A  29       0.335  12.474   1.168  1.00  2.59           H  
ATOM    405 2HB  SER A  29      -0.375  11.719  -0.227  1.00  2.59           H  
ATOM    406  HG  SER A  29      -1.387  11.579   2.395  1.00  2.59           H  
ATOM    407  N   PHE A  30      -1.125   9.228  -0.166  1.00  3.29           N  
ATOM    408  CA  PHE A  30      -2.149   8.284  -0.608  1.00  3.29           C  
ATOM    409  C   PHE A  30      -3.449   8.388   0.216  1.00  3.29           C  
ATOM    410  O   PHE A  30      -4.299   7.503   0.101  1.00  3.29           O  
ATOM    411  CB  PHE A  30      -1.661   6.825  -0.499  1.00  3.29           C  
ATOM    412  CG  PHE A  30      -0.308   6.514  -1.117  1.00  3.29           C  
ATOM    413  CD1 PHE A  30       0.760   6.125  -0.302  1.00  3.29           C  
ATOM    414  CD2 PHE A  30      -0.098   6.595  -2.476  1.00  3.29           C  
ATOM    415  CE1 PHE A  30       1.984   5.820  -0.833  1.00  3.29           C  
ATOM    416  CE2 PHE A  30       1.136   6.292  -3.009  1.00  3.29           C  
ATOM    417  CZ  PHE A  30       2.168   5.901  -2.184  1.00  3.29           C  
ATOM    418  H   PHE A  30      -0.856   9.986  -0.788  1.00  3.29           H  
ATOM    419  HA  PHE A  30      -2.386   8.501  -1.650  1.00  3.29           H  
ATOM    420 1HB  PHE A  30      -1.644   6.513   0.540  1.00  3.29           H  
ATOM    421 2HB  PHE A  30      -2.392   6.188  -0.991  1.00  3.29           H  
ATOM    422  HD1 PHE A  30       0.603   6.062   0.777  1.00  3.29           H  
ATOM    423  HD2 PHE A  30      -0.918   6.901  -3.127  1.00  3.29           H  
ATOM    424  HE1 PHE A  30       2.802   5.518  -0.177  1.00  3.29           H  
ATOM    425  HE2 PHE A  30       1.295   6.362  -4.083  1.00  3.29           H  
ATOM    426  HZ  PHE A  30       3.125   5.673  -2.603  1.00  3.29           H  
ATOM    427  N   ASP A  31      -3.586   9.477   1.006  1.00  4.08           N  
ATOM    428  CA  ASP A  31      -4.746   9.846   1.848  1.00  4.08           C  
ATOM    429  C   ASP A  31      -4.270  10.273   3.239  1.00  4.08           C  
ATOM    430  O   ASP A  31      -3.926  11.437   3.453  1.00  4.08           O  
ATOM    431  OXT ASP A  31      -4.041   9.410   4.087  1.00  4.08           O  
ATOM    432  CB  ASP A  31      -5.822   8.742   1.984  1.00  4.08           C  
ATOM    433  CG  ASP A  31      -7.084   9.218   2.751  1.00  4.08           C  
ATOM    434  OD1 ASP A  31      -7.087  10.331   3.223  1.00  4.08           O  
ATOM    435  OD2 ASP A  31      -8.024   8.458   2.848  1.00  4.08           O  
ATOM    436  H   ASP A  31      -2.808  10.134   1.026  1.00  4.08           H  
ATOM    437  HA  ASP A  31      -5.234  10.708   1.392  1.00  4.08           H  
ATOM    438 1HB  ASP A  31      -6.187   8.453   1.004  1.00  4.08           H  
ATOM    439 2HB  ASP A  31      -5.405   7.857   2.471  1.00  4.08           H  
TER     440
ENDMDL

REMARK ID 668107 MODEL 4 2025-05-03_00000026_full_19
PFRMAT TS
TARGET 2025-05-03_00000026_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.236  -1.570   0.811  1.00  2.34           N  
ATOM      2  CA  GLY A   1       4.813  -1.136  -0.457  1.00  2.34           C  
ATOM      3  C   GLY A   1       4.935   0.379  -0.553  1.00  2.34           C  
ATOM      4  O   GLY A   1       5.487   1.033   0.336  1.00  2.34           O  
ATOM      5  H   GLY A   1       4.860  -1.761   1.594  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       5.799  -1.586  -0.572  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       4.191  -1.488  -1.273  1.00  2.34           H  
ATOM      8  N   PHE A   2       4.437   0.927  -1.659  1.00  2.26           N  
ATOM      9  CA  PHE A   2       4.510   2.363  -1.918  1.00  2.26           C  
ATOM     10  C   PHE A   2       3.334   2.842  -2.776  1.00  2.26           C  
ATOM     11  O   PHE A   2       2.960   2.181  -3.750  1.00  2.26           O  
ATOM     12  CB  PHE A   2       5.827   2.662  -2.621  1.00  2.26           C  
ATOM     13  CG  PHE A   2       6.061   4.045  -2.953  1.00  2.26           C  
ATOM     14  CD1 PHE A   2       6.632   4.909  -2.062  1.00  2.26           C  
ATOM     15  CD2 PHE A   2       5.695   4.502  -4.182  1.00  2.26           C  
ATOM     16  CE1 PHE A   2       6.827   6.209  -2.408  1.00  2.26           C  
ATOM     17  CE2 PHE A   2       5.890   5.790  -4.518  1.00  2.26           C  
ATOM     18  CZ  PHE A   2       6.464   6.643  -3.621  1.00  2.26           C  
ATOM     19  H   PHE A   2       3.998   0.320  -2.356  1.00  2.26           H  
ATOM     20  HA  PHE A   2       4.477   2.891  -0.965  1.00  2.26           H  
ATOM     21 1HB  PHE A   2       6.645   2.318  -2.001  1.00  2.26           H  
ATOM     22 2HB  PHE A   2       5.866   2.120  -3.531  1.00  2.26           H  
ATOM     23  HD1 PHE A   2       6.924   4.544  -1.082  1.00  2.26           H  
ATOM     24  HD2 PHE A   2       5.235   3.813  -4.891  1.00  2.26           H  
ATOM     25  HE1 PHE A   2       7.267   6.893  -1.723  1.00  2.26           H  
ATOM     26  HE2 PHE A   2       5.593   6.150  -5.503  1.00  2.26           H  
ATOM     27  HZ  PHE A   2       6.622   7.662  -3.885  1.00  2.26           H  
ATOM     28  N   CYS A   3       2.748   3.987  -2.420  1.00  2.19           N  
ATOM     29  CA  CYS A   3       1.616   4.481  -3.208  1.00  2.19           C  
ATOM     30  C   CYS A   3       1.845   5.876  -3.774  1.00  2.19           C  
ATOM     31  O   CYS A   3       1.529   6.154  -4.934  1.00  2.19           O  
ATOM     32  CB  CYS A   3       0.371   4.532  -2.325  1.00  2.19           C  
ATOM     33  SG  CYS A   3       0.040   3.004  -1.419  1.00  2.19           S  
ATOM     34  H   CYS A   3       3.070   4.497  -1.611  1.00  2.19           H  
ATOM     35  HA  CYS A   3       1.449   3.797  -4.037  1.00  2.19           H  
ATOM     36 1HB  CYS A   3       0.464   5.341  -1.605  1.00  2.19           H  
ATOM     37 2HB  CYS A   3      -0.499   4.755  -2.946  1.00  2.19           H  
ATOM     38  N   TRP A   4       2.380   6.770  -2.957  1.00  2.15           N  
ATOM     39  CA  TRP A   4       2.534   8.201  -3.247  1.00  2.15           C  
ATOM     40  C   TRP A   4       1.159   8.876  -3.399  1.00  2.15           C  
ATOM     41  O   TRP A   4       0.755   9.684  -2.565  1.00  2.15           O  
ATOM     42  CB  TRP A   4       3.373   8.459  -4.492  1.00  2.15           C  
ATOM     43  CG  TRP A   4       3.756   9.878  -4.642  1.00  2.15           C  
ATOM     44  CD1 TRP A   4       3.365  10.754  -5.601  1.00  2.15           C  
ATOM     45  CD2 TRP A   4       4.632  10.612  -3.756  1.00  2.15           C  
ATOM     46  NE1 TRP A   4       3.952  11.982  -5.387  1.00  2.15           N  
ATOM     47  CE2 TRP A   4       4.731  11.907  -4.260  1.00  2.15           C  
ATOM     48  CE3 TRP A   4       5.334  10.274  -2.595  1.00  2.15           C  
ATOM     49  CZ2 TRP A   4       5.511  12.872  -3.643  1.00  2.15           C  
ATOM     50  CZ3 TRP A   4       6.109  11.245  -1.980  1.00  2.15           C  
ATOM     51  CH2 TRP A   4       6.201  12.503  -2.489  1.00  2.15           C  
ATOM     52  H   TRP A   4       2.658   6.446  -2.050  1.00  2.15           H  
ATOM     53  HA  TRP A   4       3.043   8.667  -2.404  1.00  2.15           H  
ATOM     54 1HB  TRP A   4       4.246   7.895  -4.452  1.00  2.15           H  
ATOM     55 2HB  TRP A   4       2.842   8.171  -5.389  1.00  2.15           H  
ATOM     56  HD1 TRP A   4       2.691  10.515  -6.421  1.00  2.15           H  
ATOM     57  HE1 TRP A   4       3.828  12.802  -5.962  1.00  2.15           H  
ATOM     58  HE3 TRP A   4       5.272   9.267  -2.181  1.00  2.15           H  
ATOM     59  HZ2 TRP A   4       5.595  13.886  -4.035  1.00  2.15           H  
ATOM     60  HZ3 TRP A   4       6.648  10.978  -1.081  1.00  2.15           H  
ATOM     61  HH2 TRP A   4       6.823  13.237  -1.978  1.00  2.15           H  
ATOM     62  N   GLY A   5       0.479   8.546  -4.500  1.00  2.13           N  
ATOM     63  CA  GLY A   5      -0.846   9.033  -4.852  1.00  2.13           C  
ATOM     64  C   GLY A   5      -1.897   7.992  -4.467  1.00  2.13           C  
ATOM     65  O   GLY A   5      -1.763   7.326  -3.442  1.00  2.13           O  
ATOM     66  H   GLY A   5       0.909   7.851  -5.101  1.00  2.13           H  
ATOM     67 1HA  GLY A   5      -1.043   9.971  -4.333  1.00  2.13           H  
ATOM     68 2HA  GLY A   5      -0.891   9.233  -5.921  1.00  2.13           H  
ATOM     69  N   ASP A   6      -2.960   7.883  -5.273  1.00  2.13           N  
ATOM     70  CA  ASP A   6      -4.082   6.988  -4.973  1.00  2.13           C  
ATOM     71  C   ASP A   6      -3.885   5.518  -5.394  1.00  2.13           C  
ATOM     72  O   ASP A   6      -4.652   4.648  -4.986  1.00  2.13           O  
ATOM     73  CB  ASP A   6      -5.347   7.526  -5.646  1.00  2.13           C  
ATOM     74  CG  ASP A   6      -5.803   8.860  -5.063  1.00  2.13           C  
ATOM     75  OD1 ASP A   6      -5.488   9.143  -3.931  1.00  2.13           O  
ATOM     76  OD2 ASP A   6      -6.452   9.591  -5.766  1.00  2.13           O  
ATOM     77  H   ASP A   6      -3.001   8.454  -6.106  1.00  2.13           H  
ATOM     78  HA  ASP A   6      -4.238   7.002  -3.893  1.00  2.13           H  
ATOM     79 1HB  ASP A   6      -5.167   7.648  -6.714  1.00  2.13           H  
ATOM     80 2HB  ASP A   6      -6.153   6.801  -5.532  1.00  2.13           H  
ATOM     81  N   LEU A   7      -2.882   5.247  -6.230  1.00  2.13           N  
ATOM     82  CA  LEU A   7      -2.643   3.881  -6.705  1.00  2.13           C  
ATOM     83  C   LEU A   7      -1.523   3.198  -5.950  1.00  2.13           C  
ATOM     84  O   LEU A   7      -0.374   3.616  -6.030  1.00  2.13           O  
ATOM     85  CB  LEU A   7      -2.267   3.873  -8.193  1.00  2.13           C  
ATOM     86  CG  LEU A   7      -1.886   2.480  -8.760  1.00  2.13           C  
ATOM     87  CD1 LEU A   7      -3.079   1.552  -8.679  1.00  2.13           C  
ATOM     88  CD2 LEU A   7      -1.408   2.634 -10.194  1.00  2.13           C  
ATOM     89  H   LEU A   7      -2.276   5.992  -6.530  1.00  2.13           H  
ATOM     90  HA  LEU A   7      -3.554   3.301  -6.566  1.00  2.13           H  
ATOM     91 1HB  LEU A   7      -3.107   4.251  -8.770  1.00  2.13           H  
ATOM     92 2HB  LEU A   7      -1.415   4.536  -8.342  1.00  2.13           H  
ATOM     93  HG  LEU A   7      -1.085   2.048  -8.158  1.00  2.13           H  
ATOM     94 1HD1 LEU A   7      -2.802   0.572  -9.066  1.00  2.13           H  
ATOM     95 2HD1 LEU A   7      -3.392   1.454  -7.641  1.00  2.13           H  
ATOM     96 3HD1 LEU A   7      -3.898   1.959  -9.268  1.00  2.13           H  
ATOM     97 1HD2 LEU A   7      -1.133   1.655 -10.591  1.00  2.13           H  
ATOM     98 2HD2 LEU A   7      -2.208   3.059 -10.802  1.00  2.13           H  
ATOM     99 3HD2 LEU A   7      -0.542   3.292 -10.219  1.00  2.13           H  
ATOM    100  N   CYS A   8      -1.843   2.119  -5.252  1.00  2.15           N  
ATOM    101  CA  CYS A   8      -0.803   1.441  -4.504  1.00  2.15           C  
ATOM    102  C   CYS A   8      -0.237   0.255  -5.241  1.00  2.15           C  
ATOM    103  O   CYS A   8      -0.969  -0.544  -5.826  1.00  2.15           O  
ATOM    104  CB  CYS A   8      -1.322   0.990  -3.154  1.00  2.15           C  
ATOM    105  SG  CYS A   8      -1.766   2.351  -2.087  1.00  2.15           S  
ATOM    106  H   CYS A   8      -2.799   1.798  -5.220  1.00  2.15           H  
ATOM    107  HA  CYS A   8       0.010   2.134  -4.336  1.00  2.15           H  
ATOM    108 1HB  CYS A   8      -2.200   0.359  -3.287  1.00  2.15           H  
ATOM    109 2HB  CYS A   8      -0.556   0.395  -2.652  1.00  2.15           H  
ATOM    110  N   VAL A   9       1.081   0.147  -5.185  1.00  2.17           N  
ATOM    111  CA  VAL A   9       1.808  -0.954  -5.779  1.00  2.17           C  
ATOM    112  C   VAL A   9       2.646  -1.633  -4.693  1.00  2.17           C  
ATOM    113  O   VAL A   9       3.320  -0.941  -3.926  1.00  2.17           O  
ATOM    114  CB  VAL A   9       2.696  -0.426  -6.915  1.00  2.17           C  
ATOM    115  CG1 VAL A   9       3.522  -1.555  -7.513  1.00  2.17           C  
ATOM    116  CG2 VAL A   9       1.810   0.227  -7.981  1.00  2.17           C  
ATOM    117  H   VAL A   9       1.614   0.873  -4.696  1.00  2.17           H  
ATOM    118  HA  VAL A   9       1.081  -1.633  -6.206  1.00  2.17           H  
ATOM    119  HB  VAL A   9       3.367   0.308  -6.521  1.00  2.17           H  
ATOM    120 1HG1 VAL A   9       4.154  -1.159  -8.307  1.00  2.17           H  
ATOM    121 2HG1 VAL A   9       4.153  -2.001  -6.739  1.00  2.17           H  
ATOM    122 3HG1 VAL A   9       2.864  -2.313  -7.924  1.00  2.17           H  
ATOM    123 1HG2 VAL A   9       2.434   0.616  -8.782  1.00  2.17           H  
ATOM    124 2HG2 VAL A   9       1.117  -0.514  -8.385  1.00  2.17           H  
ATOM    125 3HG2 VAL A   9       1.245   1.047  -7.541  1.00  2.17           H  
ATOM    126  N   PRO A  10       2.542  -2.952  -4.493  1.00  2.21           N  
ATOM    127  CA  PRO A  10       3.324  -3.646  -3.504  1.00  2.21           C  
ATOM    128  C   PRO A  10       4.789  -3.689  -3.908  1.00  2.21           C  
ATOM    129  O   PRO A  10       5.116  -4.046  -5.039  1.00  2.21           O  
ATOM    130  CB  PRO A  10       2.682  -5.038  -3.491  1.00  2.21           C  
ATOM    131  CG  PRO A  10       2.047  -5.195  -4.864  1.00  2.21           C  
ATOM    132  CD  PRO A  10       1.619  -3.793  -5.270  1.00  2.21           C  
ATOM    133  HA  PRO A  10       3.196  -3.153  -2.532  1.00  2.21           H  
ATOM    134 1HB  PRO A  10       3.449  -5.801  -3.293  1.00  2.21           H  
ATOM    135 2HB  PRO A  10       1.949  -5.105  -2.673  1.00  2.21           H  
ATOM    136 1HG  PRO A  10       2.775  -5.630  -5.565  1.00  2.21           H  
ATOM    137 2HG  PRO A  10       1.202  -5.897  -4.809  1.00  2.21           H  
ATOM    138 1HD  PRO A  10       1.782  -3.691  -6.345  1.00  2.21           H  
ATOM    139 2HD  PRO A  10       0.572  -3.598  -4.978  1.00  2.21           H  
ATOM    140  N   TYR A  11       5.659  -3.383  -2.959  1.00  2.25           N  
ATOM    141  CA  TYR A  11       7.104  -3.444  -3.132  1.00  2.25           C  
ATOM    142  C   TYR A  11       7.724  -4.059  -1.895  1.00  2.25           C  
ATOM    143  O   TYR A  11       8.901  -3.848  -1.611  1.00  2.25           O  
ATOM    144  CB  TYR A  11       7.727  -2.067  -3.343  1.00  2.25           C  
ATOM    145  CG  TYR A  11       7.327  -1.324  -4.598  1.00  2.25           C  
ATOM    146  CD1 TYR A  11       6.325  -0.406  -4.541  1.00  2.25           C  
ATOM    147  CD2 TYR A  11       8.009  -1.525  -5.785  1.00  2.25           C  
ATOM    148  CE1 TYR A  11       5.993   0.331  -5.643  1.00  2.25           C  
ATOM    149  CE2 TYR A  11       7.672  -0.791  -6.904  1.00  2.25           C  
ATOM    150  CZ  TYR A  11       6.663   0.141  -6.829  1.00  2.25           C  
ATOM    151  OH  TYR A  11       6.327   0.894  -7.933  1.00  2.25           O  
ATOM    152  H   TYR A  11       5.307  -3.090  -2.060  1.00  2.25           H  
ATOM    153  HA  TYR A  11       7.336  -4.084  -3.985  1.00  2.25           H  
ATOM    154 1HB  TYR A  11       7.484  -1.433  -2.488  1.00  2.25           H  
ATOM    155 2HB  TYR A  11       8.813  -2.173  -3.354  1.00  2.25           H  
ATOM    156  HD1 TYR A  11       5.804  -0.250  -3.611  1.00  2.25           H  
ATOM    157  HD2 TYR A  11       8.820  -2.253  -5.831  1.00  2.25           H  
ATOM    158  HE1 TYR A  11       5.197   1.071  -5.571  1.00  2.25           H  
ATOM    159  HE2 TYR A  11       8.209  -0.940  -7.839  1.00  2.25           H  
ATOM    160  HH  TYR A  11       5.577   1.456  -7.720  1.00  2.25           H  
ATOM    161  N   GLY A  12       6.937  -4.775  -1.109  1.00  2.27           N  
ATOM    162  CA  GLY A  12       7.515  -5.249   0.131  1.00  2.27           C  
ATOM    163  C   GLY A  12       7.705  -4.065   1.083  1.00  2.27           C  
ATOM    164  O   GLY A  12       6.754  -3.609   1.725  1.00  2.27           O  
ATOM    165  H   GLY A  12       5.982  -4.974  -1.362  1.00  2.27           H  
ATOM    166 1HA  GLY A  12       6.859  -5.993   0.585  1.00  2.27           H  
ATOM    167 2HA  GLY A  12       8.473  -5.728  -0.065  1.00  2.27           H  
ATOM    168  N   THR A  13       8.951  -3.629   1.211  1.00  2.24           N  
ATOM    169  CA  THR A  13       9.339  -2.541   2.112  1.00  2.24           C  
ATOM    170  C   THR A  13      10.012  -1.395   1.366  1.00  2.24           C  
ATOM    171  O   THR A  13      10.538  -1.576   0.272  1.00  2.24           O  
ATOM    172  CB  THR A  13      10.276  -3.073   3.228  1.00  2.24           C  
ATOM    173  OG1 THR A  13      11.504  -3.609   2.658  1.00  2.24           O  
ATOM    174  CG2 THR A  13       9.570  -4.184   3.990  1.00  2.24           C  
ATOM    175  H   THR A  13       9.623  -4.042   0.571  1.00  2.24           H  
ATOM    176  HA  THR A  13       8.438  -2.145   2.581  1.00  2.24           H  
ATOM    177  HB  THR A  13      10.524  -2.271   3.919  1.00  2.24           H  
ATOM    178  HG1 THR A  13      12.257  -2.981   2.755  1.00  2.24           H  
ATOM    179 1HG2 THR A  13      10.225  -4.556   4.777  1.00  2.24           H  
ATOM    180 2HG2 THR A  13       8.653  -3.795   4.432  1.00  2.24           H  
ATOM    181 3HG2 THR A  13       9.327  -4.999   3.312  1.00  2.24           H  
ATOM    182  N   CYS A  14      10.089  -0.221   2.001  1.00  2.16           N  
ATOM    183  CA  CYS A  14      10.752   0.917   1.365  1.00  2.16           C  
ATOM    184  C   CYS A  14      12.184   0.592   0.973  1.00  2.16           C  
ATOM    185  O   CYS A  14      12.670   1.030  -0.065  1.00  2.16           O  
ATOM    186  CB  CYS A  14      10.766   2.146   2.263  1.00  2.16           C  
ATOM    187  SG  CYS A  14      11.555   3.554   1.477  1.00  2.16           S  
ATOM    188  H   CYS A  14       9.657  -0.107   2.906  1.00  2.16           H  
ATOM    189  HA  CYS A  14      10.196   1.168   0.467  1.00  2.16           H  
ATOM    190 1HB  CYS A  14       9.745   2.425   2.523  1.00  2.16           H  
ATOM    191 2HB  CYS A  14      11.301   1.929   3.187  1.00  2.16           H  
ATOM    192  N   SER A  15      12.867  -0.174   1.799  1.00  2.04           N  
ATOM    193  CA  SER A  15      14.259  -0.516   1.552  1.00  2.04           C  
ATOM    194  C   SER A  15      14.488  -1.292   0.238  1.00  2.04           C  
ATOM    195  O   SER A  15      15.622  -1.387  -0.230  1.00  2.04           O  
ATOM    196  CB  SER A  15      14.771  -1.322   2.726  1.00  2.04           C  
ATOM    197  OG  SER A  15      14.130  -2.573   2.798  1.00  2.04           O  
ATOM    198  H   SER A  15      12.414  -0.509   2.632  1.00  2.04           H  
ATOM    199  HA  SER A  15      14.827   0.414   1.493  1.00  2.04           H  
ATOM    200 1HB  SER A  15      15.846  -1.464   2.633  1.00  2.04           H  
ATOM    201 2HB  SER A  15      14.590  -0.767   3.644  1.00  2.04           H  
ATOM    202  HG  SER A  15      14.536  -3.110   2.105  1.00  2.04           H  
ATOM    203  N   GLN A  16      13.426  -1.874  -0.337  1.00  1.90           N  
ATOM    204  CA  GLN A  16      13.509  -2.628  -1.584  1.00  1.90           C  
ATOM    205  C   GLN A  16      13.236  -1.740  -2.815  1.00  1.90           C  
ATOM    206  O   GLN A  16      13.319  -2.198  -3.959  1.00  1.90           O  
ATOM    207  CB  GLN A  16      12.534  -3.807  -1.527  1.00  1.90           C  
ATOM    208  CG  GLN A  16      12.902  -4.820  -0.447  1.00  1.90           C  
ATOM    209  CD  GLN A  16      11.909  -5.965  -0.297  1.00  1.90           C  
ATOM    210  OE1 GLN A  16      11.743  -6.805  -1.192  1.00  1.90           O  
ATOM    211  NE2 GLN A  16      11.245  -6.005   0.858  1.00  1.90           N  
ATOM    212  H   GLN A  16      12.500  -1.763   0.073  1.00  1.90           H  
ATOM    213  HA  GLN A  16      14.520  -3.022  -1.678  1.00  1.90           H  
ATOM    214 1HB  GLN A  16      11.527  -3.433  -1.315  1.00  1.90           H  
ATOM    215 2HB  GLN A  16      12.505  -4.312  -2.487  1.00  1.90           H  
ATOM    216 1HG  GLN A  16      13.877  -5.242  -0.683  1.00  1.90           H  
ATOM    217 2HG  GLN A  16      12.946  -4.292   0.505  1.00  1.90           H  
ATOM    218 1HE2 GLN A  16      10.584  -6.732   1.034  1.00  1.90           H  
ATOM    219 2HE2 GLN A  16      11.413  -5.285   1.561  1.00  1.90           H  
ATOM    220  N   LEU A  17      12.910  -0.473  -2.575  1.00  1.77           N  
ATOM    221  CA  LEU A  17      12.623   0.492  -3.627  1.00  1.77           C  
ATOM    222  C   LEU A  17      13.914   1.088  -4.206  1.00  1.77           C  
ATOM    223  O   LEU A  17      14.946   1.083  -3.534  1.00  1.77           O  
ATOM    224  CB  LEU A  17      11.806   1.657  -3.073  1.00  1.77           C  
ATOM    225  CG  LEU A  17      10.423   1.407  -2.534  1.00  1.77           C  
ATOM    226  CD1 LEU A  17       9.910   2.692  -1.882  1.00  1.77           C  
ATOM    227  CD2 LEU A  17       9.524   1.042  -3.642  1.00  1.77           C  
ATOM    228  H   LEU A  17      12.860  -0.140  -1.613  1.00  1.77           H  
ATOM    229  HA  LEU A  17      12.043  -0.020  -4.383  1.00  1.77           H  
ATOM    230 1HB  LEU A  17      12.367   2.100  -2.267  1.00  1.77           H  
ATOM    231 2HB  LEU A  17      11.726   2.392  -3.833  1.00  1.77           H  
ATOM    232  HG  LEU A  17      10.455   0.608  -1.791  1.00  1.77           H  
ATOM    233 1HD1 LEU A  17       8.917   2.530  -1.480  1.00  1.77           H  
ATOM    234 2HD1 LEU A  17      10.577   2.969  -1.092  1.00  1.77           H  
ATOM    235 3HD1 LEU A  17       9.875   3.484  -2.591  1.00  1.77           H  
ATOM    236 1HD2 LEU A  17       8.533   0.884  -3.240  1.00  1.77           H  
ATOM    237 2HD2 LEU A  17       9.496   1.843  -4.371  1.00  1.77           H  
ATOM    238 3HD2 LEU A  17       9.890   0.134  -4.113  1.00  1.77           H  
ATOM    239  N   PRO A  18      13.919   1.548  -5.468  1.00  1.66           N  
ATOM    240  CA  PRO A  18      14.979   2.352  -6.047  1.00  1.66           C  
ATOM    241  C   PRO A  18      15.110   3.610  -5.177  1.00  1.66           C  
ATOM    242  O   PRO A  18      14.092   4.081  -4.668  1.00  1.66           O  
ATOM    243  CB  PRO A  18      14.440   2.666  -7.449  1.00  1.66           C  
ATOM    244  CG  PRO A  18      13.485   1.527  -7.746  1.00  1.66           C  
ATOM    245  CD  PRO A  18      12.863   1.164  -6.408  1.00  1.66           C  
ATOM    246  HA  PRO A  18      15.885   1.742  -6.089  1.00  1.66           H  
ATOM    247 1HB  PRO A  18      13.946   3.647  -7.455  1.00  1.66           H  
ATOM    248 2HB  PRO A  18      15.273   2.720  -8.167  1.00  1.66           H  
ATOM    249 1HG  PRO A  18      12.735   1.842  -8.489  1.00  1.66           H  
ATOM    250 2HG  PRO A  18      14.037   0.685  -8.193  1.00  1.66           H  
ATOM    251 1HD  PRO A  18      11.954   1.720  -6.212  1.00  1.66           H  
ATOM    252 2HD  PRO A  18      12.708   0.075  -6.405  1.00  1.66           H  
ATOM    253  N   PRO A  19      16.301   4.213  -5.034  1.00  1.58           N  
ATOM    254  CA  PRO A  19      16.558   5.413  -4.242  1.00  1.58           C  
ATOM    255  C   PRO A  19      15.585   6.572  -4.483  1.00  1.58           C  
ATOM    256  O   PRO A  19      15.210   7.269  -3.543  1.00  1.58           O  
ATOM    257  CB  PRO A  19      17.964   5.791  -4.709  1.00  1.58           C  
ATOM    258  CG  PRO A  19      18.605   4.471  -5.053  1.00  1.58           C  
ATOM    259  CD  PRO A  19      17.502   3.658  -5.690  1.00  1.58           C  
ATOM    260  HA  PRO A  19      16.579   5.144  -3.180  1.00  1.58           H  
ATOM    261 1HB  PRO A  19      17.908   6.482  -5.563  1.00  1.58           H  
ATOM    262 2HB  PRO A  19      18.492   6.322  -3.902  1.00  1.58           H  
ATOM    263 1HG  PRO A  19      19.463   4.628  -5.726  1.00  1.58           H  
ATOM    264 2HG  PRO A  19      18.999   3.997  -4.141  1.00  1.58           H  
ATOM    265 1HD  PRO A  19      17.464   3.802  -6.780  1.00  1.58           H  
ATOM    266 2HD  PRO A  19      17.675   2.616  -5.402  1.00  1.58           H  
ATOM    267  N   TRP A  20      15.120   6.765  -5.718  1.00  1.54           N  
ATOM    268  CA  TRP A  20      14.180   7.864  -5.958  1.00  1.54           C  
ATOM    269  C   TRP A  20      12.883   7.613  -5.194  1.00  1.54           C  
ATOM    270  O   TRP A  20      12.396   8.478  -4.456  1.00  1.54           O  
ATOM    271  CB  TRP A  20      13.968   8.060  -7.461  1.00  1.54           C  
ATOM    272  CG  TRP A  20      13.020   9.174  -7.850  1.00  1.54           C  
ATOM    273  CD1 TRP A  20      13.317  10.505  -7.884  1.00  1.54           C  
ATOM    274  CD2 TRP A  20      11.665   9.058  -8.353  1.00  1.54           C  
ATOM    275  NE1 TRP A  20      12.236  11.223  -8.331  1.00  1.54           N  
ATOM    276  CE2 TRP A  20      11.219  10.354  -8.629  1.00  1.54           C  
ATOM    277  CE3 TRP A  20      10.819   7.984  -8.598  1.00  1.54           C  
ATOM    278  CZ2 TRP A  20       9.950  10.603  -9.131  1.00  1.54           C  
ATOM    279  CZ3 TRP A  20       9.548   8.233  -9.109  1.00  1.54           C  
ATOM    280  CH2 TRP A  20       9.125   9.507  -9.364  1.00  1.54           C  
ATOM    281  H   TRP A  20      15.422   6.184  -6.485  1.00  1.54           H  
ATOM    282  HA  TRP A  20      14.622   8.781  -5.569  1.00  1.54           H  
ATOM    283 1HB  TRP A  20      14.929   8.258  -7.934  1.00  1.54           H  
ATOM    284 2HB  TRP A  20      13.584   7.134  -7.891  1.00  1.54           H  
ATOM    285  HD1 TRP A  20      14.273  10.935  -7.592  1.00  1.54           H  
ATOM    286  HE1 TRP A  20      12.200  12.226  -8.439  1.00  1.54           H  
ATOM    287  HE3 TRP A  20      11.151   6.974  -8.401  1.00  1.54           H  
ATOM    288  HZ2 TRP A  20       9.600  11.612  -9.346  1.00  1.54           H  
ATOM    289  HZ3 TRP A  20       8.895   7.386  -9.302  1.00  1.54           H  
ATOM    290  HH2 TRP A  20       8.123   9.665  -9.761  1.00  1.54           H  
ATOM    291  N   LEU A  21      12.350   6.400  -5.328  1.00  1.53           N  
ATOM    292  CA  LEU A  21      11.134   6.071  -4.619  1.00  1.53           C  
ATOM    293  C   LEU A  21      11.403   5.990  -3.110  1.00  1.53           C  
ATOM    294  O   LEU A  21      10.504   6.271  -2.316  1.00  1.53           O  
ATOM    295  CB  LEU A  21      10.489   4.783  -5.148  1.00  1.53           C  
ATOM    296  CG  LEU A  21       9.913   4.837  -6.536  1.00  1.53           C  
ATOM    297  CD1 LEU A  21       9.336   3.469  -6.904  1.00  1.53           C  
ATOM    298  CD2 LEU A  21       8.875   5.883  -6.565  1.00  1.53           C  
ATOM    299  H   LEU A  21      12.800   5.709  -5.911  1.00  1.53           H  
ATOM    300  HA  LEU A  21      10.419   6.873  -4.791  1.00  1.53           H  
ATOM    301 1HB  LEU A  21      11.240   4.017  -5.151  1.00  1.53           H  
ATOM    302 2HB  LEU A  21       9.680   4.505  -4.492  1.00  1.53           H  
ATOM    303  HG  LEU A  21      10.696   5.072  -7.250  1.00  1.53           H  
ATOM    304 1HD1 LEU A  21       8.918   3.510  -7.911  1.00  1.53           H  
ATOM    305 2HD1 LEU A  21      10.106   2.724  -6.872  1.00  1.53           H  
ATOM    306 3HD1 LEU A  21       8.544   3.205  -6.197  1.00  1.53           H  
ATOM    307 1HD2 LEU A  21       8.434   5.943  -7.552  1.00  1.53           H  
ATOM    308 2HD2 LEU A  21       8.132   5.630  -5.859  1.00  1.53           H  
ATOM    309 3HD2 LEU A  21       9.318   6.831  -6.299  1.00  1.53           H  
ATOM    310  N   GLN A  22      12.634   5.632  -2.700  1.00  1.53           N  
ATOM    311  CA  GLN A  22      12.918   5.582  -1.261  1.00  1.53           C  
ATOM    312  C   GLN A  22      12.814   6.973  -0.639  1.00  1.53           C  
ATOM    313  O   GLN A  22      12.222   7.155   0.426  1.00  1.53           O  
ATOM    314  CB  GLN A  22      14.335   5.078  -0.942  1.00  1.53           C  
ATOM    315  CG  GLN A  22      14.625   3.641  -1.228  1.00  1.53           C  
ATOM    316  CD  GLN A  22      16.094   3.305  -0.966  1.00  1.53           C  
ATOM    317  OE1 GLN A  22      16.768   3.982  -0.174  1.00  1.53           O  
ATOM    318  NE2 GLN A  22      16.603   2.280  -1.625  1.00  1.53           N  
ATOM    319  H   GLN A  22      13.343   5.367  -3.384  1.00  1.53           H  
ATOM    320  HA  GLN A  22      12.186   4.938  -0.799  1.00  1.53           H  
ATOM    321 1HB  GLN A  22      15.051   5.681  -1.484  1.00  1.53           H  
ATOM    322 2HB  GLN A  22      14.528   5.236   0.117  1.00  1.53           H  
ATOM    323 1HG  GLN A  22      14.016   3.026  -0.579  1.00  1.53           H  
ATOM    324 2HG  GLN A  22      14.401   3.430  -2.265  1.00  1.53           H  
ATOM    325 1HE2 GLN A  22      17.556   2.017  -1.492  1.00  1.53           H  
ATOM    326 2HE2 GLN A  22      16.016   1.751  -2.271  1.00  1.53           H  
ATOM    327  N   ASP A  23      13.343   7.989  -1.321  1.00  1.55           N  
ATOM    328  CA  ASP A  23      13.234   9.332  -0.765  1.00  1.55           C  
ATOM    329  C   ASP A  23      11.763   9.711  -0.647  1.00  1.55           C  
ATOM    330  O   ASP A  23      11.320  10.304   0.345  1.00  1.55           O  
ATOM    331  CB  ASP A  23      13.983  10.345  -1.630  1.00  1.55           C  
ATOM    332  CG  ASP A  23      15.516  10.254  -1.506  1.00  1.55           C  
ATOM    333  OD1 ASP A  23      15.995   9.608  -0.597  1.00  1.55           O  
ATOM    334  OD2 ASP A  23      16.193  10.857  -2.312  1.00  1.55           O  
ATOM    335  H   ASP A  23      13.839   7.819  -2.199  1.00  1.55           H  
ATOM    336  HA  ASP A  23      13.670   9.334   0.233  1.00  1.55           H  
ATOM    337 1HB  ASP A  23      13.717  10.173  -2.679  1.00  1.55           H  
ATOM    338 2HB  ASP A  23      13.663  11.352  -1.374  1.00  1.55           H  
ATOM    339  N   MET A  24      10.991   9.315  -1.650  1.00  1.59           N  
ATOM    340  CA  MET A  24       9.572   9.575  -1.644  1.00  1.59           C  
ATOM    341  C   MET A  24       8.864   8.813  -0.518  1.00  1.59           C  
ATOM    342  O   MET A  24       7.965   9.367   0.117  1.00  1.59           O  
ATOM    343  CB  MET A  24       9.005   9.237  -3.012  1.00  1.59           C  
ATOM    344  CG  MET A  24       9.486  10.174  -4.098  1.00  1.59           C  
ATOM    345  SD  MET A  24       9.035   9.653  -5.744  1.00  1.59           S  
ATOM    346  CE  MET A  24       7.305   9.956  -5.869  1.00  1.59           C  
ATOM    347  H   MET A  24      11.414   8.844  -2.453  1.00  1.59           H  
ATOM    348  HA  MET A  24       9.422  10.639  -1.467  1.00  1.59           H  
ATOM    349 1HB  MET A  24       9.281   8.232  -3.280  1.00  1.59           H  
ATOM    350 2HB  MET A  24       7.940   9.282  -2.981  1.00  1.59           H  
ATOM    351 1HG  MET A  24       9.070  11.164  -3.928  1.00  1.59           H  
ATOM    352 2HG  MET A  24      10.573  10.247  -4.052  1.00  1.59           H  
ATOM    353 1HE  MET A  24       6.953   9.659  -6.856  1.00  1.59           H  
ATOM    354 2HE  MET A  24       6.786   9.393  -5.123  1.00  1.59           H  
ATOM    355 3HE  MET A  24       7.115  11.016  -5.724  1.00  1.59           H  
ATOM    356  N   CYS A  25       9.275   7.560  -0.220  1.00  1.68           N  
ATOM    357  CA  CYS A  25       8.545   6.822   0.816  1.00  1.68           C  
ATOM    358  C   CYS A  25       8.815   7.472   2.156  1.00  1.68           C  
ATOM    359  O   CYS A  25       7.982   7.414   3.054  1.00  1.68           O  
ATOM    360  CB  CYS A  25       9.017   5.362   0.985  1.00  1.68           C  
ATOM    361  SG  CYS A  25      10.520   5.202   2.043  1.00  1.68           S  
ATOM    362  H   CYS A  25      10.022   7.118  -0.753  1.00  1.68           H  
ATOM    363  HA  CYS A  25       7.481   6.851   0.606  1.00  1.68           H  
ATOM    364 1HB  CYS A  25       8.220   4.760   1.417  1.00  1.68           H  
ATOM    365 2HB  CYS A  25       9.252   4.952   0.002  1.00  1.68           H  
ATOM    366  N   ALA A  26       9.982   8.113   2.295  1.00  1.83           N  
ATOM    367  CA  ALA A  26      10.321   8.799   3.525  1.00  1.83           C  
ATOM    368  C   ALA A  26       9.426  10.019   3.715  1.00  1.83           C  
ATOM    369  O   ALA A  26       8.967  10.309   4.819  1.00  1.83           O  
ATOM    370  CB  ALA A  26      11.785   9.196   3.512  1.00  1.83           C  
ATOM    371  H   ALA A  26      10.661   8.074   1.530  1.00  1.83           H  
ATOM    372  HA  ALA A  26      10.140   8.114   4.354  1.00  1.83           H  
ATOM    373 1HB  ALA A  26      12.037   9.686   4.448  1.00  1.83           H  
ATOM    374 2HB  ALA A  26      12.395   8.299   3.388  1.00  1.83           H  
ATOM    375 3HB  ALA A  26      11.973   9.873   2.688  1.00  1.83           H  
ATOM    376  N   ALA A  27       9.203  10.749   2.616  1.00  2.09           N  
ATOM    377  CA  ALA A  27       8.347  11.934   2.614  1.00  2.09           C  
ATOM    378  C   ALA A  27       6.873  11.596   2.868  1.00  2.09           C  
ATOM    379  O   ALA A  27       6.144  12.352   3.518  1.00  2.09           O  
ATOM    380  CB  ALA A  27       8.473  12.645   1.276  1.00  2.09           C  
ATOM    381  H   ALA A  27       9.659  10.468   1.748  1.00  2.09           H  
ATOM    382  HA  ALA A  27       8.685  12.594   3.411  1.00  2.09           H  
ATOM    383 1HB  ALA A  27       7.861  13.544   1.279  1.00  2.09           H  
ATOM    384 2HB  ALA A  27       9.515  12.909   1.105  1.00  2.09           H  
ATOM    385 3HB  ALA A  27       8.137  11.980   0.487  1.00  2.09           H  
ATOM    386  N   ALA A  28       6.443  10.474   2.306  1.00  2.47           N  
ATOM    387  CA  ALA A  28       5.067   9.993   2.340  1.00  2.47           C  
ATOM    388  C   ALA A  28       4.680   9.279   3.630  1.00  2.47           C  
ATOM    389  O   ALA A  28       5.522   8.854   4.417  1.00  2.47           O  
ATOM    390  CB  ALA A  28       4.834   9.060   1.185  1.00  2.47           C  
ATOM    391  H   ALA A  28       7.115   9.922   1.777  1.00  2.47           H  
ATOM    392  HA  ALA A  28       4.418  10.860   2.232  1.00  2.47           H  
ATOM    393 1HB  ALA A  28       3.797   8.749   1.189  1.00  2.47           H  
ATOM    394 2HB  ALA A  28       5.060   9.564   0.260  1.00  2.47           H  
ATOM    395 3HB  ALA A  28       5.487   8.199   1.299  1.00  2.47           H  
ATOM    396  N   SER A  29       3.375   9.138   3.836  1.00  2.96           N  
ATOM    397  CA  SER A  29       2.856   8.388   4.970  1.00  2.96           C  
ATOM    398  C   SER A  29       1.786   7.421   4.487  1.00  2.96           C  
ATOM    399  O   SER A  29       0.743   7.838   3.984  1.00  2.96           O  
ATOM    400  CB  SER A  29       2.287   9.343   6.005  1.00  2.96           C  
ATOM    401  OG  SER A  29       1.705   8.653   7.077  1.00  2.96           O  
ATOM    402  H   SER A  29       2.726   9.537   3.175  1.00  2.96           H  
ATOM    403  HA  SER A  29       3.667   7.812   5.417  1.00  2.96           H  
ATOM    404 1HB  SER A  29       3.088   9.986   6.375  1.00  2.96           H  
ATOM    405 2HB  SER A  29       1.544   9.985   5.537  1.00  2.96           H  
ATOM    406  HG  SER A  29       2.393   8.083   7.440  1.00  2.96           H  
ATOM    407  N   PHE A  30       2.057   6.121   4.621  1.00  3.53           N  
ATOM    408  CA  PHE A  30       1.136   5.091   4.136  1.00  3.53           C  
ATOM    409  C   PHE A  30       0.525   4.307   5.298  1.00  3.53           C  
ATOM    410  O   PHE A  30       0.065   3.182   5.108  1.00  3.53           O  
ATOM    411  CB  PHE A  30       1.855   4.128   3.189  1.00  3.53           C  
ATOM    412  CG  PHE A  30       2.526   4.826   2.041  1.00  3.53           C  
ATOM    413  CD1 PHE A  30       3.888   4.677   1.816  1.00  3.53           C  
ATOM    414  CD2 PHE A  30       1.820   5.679   1.234  1.00  3.53           C  
ATOM    415  CE1 PHE A  30       4.508   5.343   0.795  1.00  3.53           C  
ATOM    416  CE2 PHE A  30       2.435   6.355   0.228  1.00  3.53           C  
ATOM    417  CZ  PHE A  30       3.791   6.180  -0.007  1.00  3.53           C  
ATOM    418  H   PHE A  30       2.922   5.838   5.059  1.00  3.53           H  
ATOM    419  HA  PHE A  30       0.325   5.575   3.590  1.00  3.53           H  
ATOM    420 1HB  PHE A  30       2.607   3.566   3.740  1.00  3.53           H  
ATOM    421 2HB  PHE A  30       1.138   3.413   2.784  1.00  3.53           H  
ATOM    422  HD1 PHE A  30       4.468   4.015   2.461  1.00  3.53           H  
ATOM    423  HD2 PHE A  30       0.753   5.826   1.418  1.00  3.53           H  
ATOM    424  HE1 PHE A  30       5.572   5.207   0.639  1.00  3.53           H  
ATOM    425  HE2 PHE A  30       1.842   7.038  -0.382  1.00  3.53           H  
ATOM    426  HZ  PHE A  30       4.296   6.722  -0.810  1.00  3.53           H  
ATOM    427  N   ASP A  31       0.568   4.928   6.480  1.00  4.10           N  
ATOM    428  CA  ASP A  31       0.097   4.455   7.794  1.00  4.10           C  
ATOM    429  C   ASP A  31       1.112   4.891   8.845  1.00  4.10           C  
ATOM    430  O   ASP A  31       0.786   5.690   9.724  1.00  4.10           O  
ATOM    431  OXT ASP A  31       2.307   4.728   8.595  1.00  4.10           O  
ATOM    432  CB  ASP A  31      -0.126   2.927   7.889  1.00  4.10           C  
ATOM    433  CG  ASP A  31      -0.758   2.490   9.239  1.00  4.10           C  
ATOM    434  OD1 ASP A  31      -0.939   3.330  10.089  1.00  4.10           O  
ATOM    435  OD2 ASP A  31      -1.045   1.322   9.395  1.00  4.10           O  
ATOM    436  H   ASP A  31       0.966   5.855   6.458  1.00  4.10           H  
ATOM    437  HA  ASP A  31      -0.852   4.942   8.020  1.00  4.10           H  
ATOM    438 1HB  ASP A  31      -0.838   2.604   7.139  1.00  4.10           H  
ATOM    439 2HB  ASP A  31       0.808   2.392   7.725  1.00  4.10           H  
TER     440
ENDMDL

REMARK ID 668107 MODEL 5 2025-05-03_00000026_full_19
PFRMAT TS
TARGET 2025-05-03_00000026_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.377  -0.588  -2.814  1.00  1.93           N  
ATOM      2  CA  GLY A   1       1.546  -0.798  -1.968  1.00  1.93           C  
ATOM      3  C   GLY A   1       2.167   0.532  -1.564  1.00  1.93           C  
ATOM      4  O   GLY A   1       1.454   1.460  -1.188  1.00  1.93           O  
ATOM      5  H   GLY A   1       0.344   0.242  -3.394  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       1.265  -1.362  -1.079  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       2.274  -1.391  -2.514  1.00  1.93           H  
ATOM      8  N   PHE A   2       3.493   0.634  -1.664  1.00  1.90           N  
ATOM      9  CA  PHE A   2       4.172   1.897  -1.346  1.00  1.90           C  
ATOM     10  C   PHE A   2       3.825   2.985  -2.373  1.00  1.90           C  
ATOM     11  O   PHE A   2       3.389   4.071  -1.994  1.00  1.90           O  
ATOM     12  CB  PHE A   2       5.686   1.689  -1.240  1.00  1.90           C  
ATOM     13  CG  PHE A   2       6.463   2.941  -1.018  1.00  1.90           C  
ATOM     14  CD1 PHE A   2       5.858   4.156  -1.210  1.00  1.90           C  
ATOM     15  CD2 PHE A   2       7.807   2.921  -0.621  1.00  1.90           C  
ATOM     16  CE1 PHE A   2       6.522   5.297  -1.038  1.00  1.90           C  
ATOM     17  CE2 PHE A   2       8.478   4.110  -0.443  1.00  1.90           C  
ATOM     18  CZ  PHE A   2       7.816   5.281  -0.661  1.00  1.90           C  
ATOM     19  H   PHE A   2       4.025  -0.195  -1.923  1.00  1.90           H  
ATOM     20  HA  PHE A   2       3.821   2.236  -0.369  1.00  1.90           H  
ATOM     21 1HB  PHE A   2       5.877   1.047  -0.409  1.00  1.90           H  
ATOM     22 2HB  PHE A   2       6.061   1.200  -2.137  1.00  1.90           H  
ATOM     23  HD1 PHE A   2       4.828   4.194  -1.511  1.00  1.90           H  
ATOM     24  HD2 PHE A   2       8.315   1.972  -0.452  1.00  1.90           H  
ATOM     25  HE1 PHE A   2       6.016   6.236  -1.203  1.00  1.90           H  
ATOM     26  HE2 PHE A   2       9.517   4.133  -0.130  1.00  1.90           H  
ATOM     27  HZ  PHE A   2       8.304   6.198  -0.537  1.00  1.90           H  
ATOM     28  N   CYS A   3       3.970   2.667  -3.667  1.00  1.89           N  
ATOM     29  CA  CYS A   3       3.625   3.572  -4.758  1.00  1.89           C  
ATOM     30  C   CYS A   3       4.472   4.831  -4.778  1.00  1.89           C  
ATOM     31  O   CYS A   3       3.962   5.952  -4.752  1.00  1.89           O  
ATOM     32  CB  CYS A   3       2.142   3.894  -4.722  1.00  1.89           C  
ATOM     33  SG  CYS A   3       1.104   2.411  -4.865  1.00  1.89           S  
ATOM     34  H   CYS A   3       4.382   1.783  -3.918  1.00  1.89           H  
ATOM     35  HA  CYS A   3       3.807   3.056  -5.696  1.00  1.89           H  
ATOM     36 1HB  CYS A   3       1.883   4.407  -3.801  1.00  1.89           H  
ATOM     37 2HB  CYS A   3       1.895   4.560  -5.547  1.00  1.89           H  
ATOM     38  N   TRP A   4       5.784   4.620  -4.783  1.00  1.89           N  
ATOM     39  CA  TRP A   4       6.719   5.725  -4.919  1.00  1.89           C  
ATOM     40  C   TRP A   4       6.785   5.979  -6.409  1.00  1.89           C  
ATOM     41  O   TRP A   4       7.146   5.080  -7.172  1.00  1.89           O  
ATOM     42  CB  TRP A   4       8.109   5.370  -4.401  1.00  1.89           C  
ATOM     43  CG  TRP A   4       9.086   6.500  -4.502  1.00  1.89           C  
ATOM     44  CD1 TRP A   4      10.140   6.597  -5.361  1.00  1.89           C  
ATOM     45  CD2 TRP A   4       9.090   7.719  -3.729  1.00  1.89           C  
ATOM     46  NE1 TRP A   4      10.805   7.782  -5.162  1.00  1.89           N  
ATOM     47  CE2 TRP A   4      10.174   8.480  -4.165  1.00  1.89           C  
ATOM     48  CE3 TRP A   4       8.278   8.217  -2.730  1.00  1.89           C  
ATOM     49  CZ2 TRP A   4      10.468   9.716  -3.615  1.00  1.89           C  
ATOM     50  CZ3 TRP A   4       8.565   9.454  -2.187  1.00  1.89           C  
ATOM     51  CH2 TRP A   4       9.631  10.181  -2.609  1.00  1.89           C  
ATOM     52  H   TRP A   4       6.100   3.652  -4.803  1.00  1.89           H  
ATOM     53  HA  TRP A   4       6.335   6.608  -4.406  1.00  1.89           H  
ATOM     54 1HB  TRP A   4       8.055   5.042  -3.390  1.00  1.89           H  
ATOM     55 2HB  TRP A   4       8.498   4.534  -4.983  1.00  1.89           H  
ATOM     56  HD1 TRP A   4      10.417   5.843  -6.094  1.00  1.89           H  
ATOM     57  HE1 TRP A   4      11.623   8.090  -5.669  1.00  1.89           H  
ATOM     58  HE3 TRP A   4       7.433   7.648  -2.386  1.00  1.89           H  
ATOM     59  HZ2 TRP A   4      11.317  10.312  -3.949  1.00  1.89           H  
ATOM     60  HZ3 TRP A   4       7.916   9.833  -1.410  1.00  1.89           H  
ATOM     61  HH2 TRP A   4       9.827  11.152  -2.152  1.00  1.89           H  
ATOM     62  N   GLY A   5       6.451   7.174  -6.858  1.00  1.89           N  
ATOM     63  CA  GLY A   5       6.406   7.342  -8.300  1.00  1.89           C  
ATOM     64  C   GLY A   5       5.367   6.343  -8.809  1.00  1.89           C  
ATOM     65  O   GLY A   5       4.234   6.334  -8.331  1.00  1.89           O  
ATOM     66  H   GLY A   5       6.186   7.916  -6.227  1.00  1.89           H  
ATOM     67 1HA  GLY A   5       6.114   8.359  -8.556  1.00  1.89           H  
ATOM     68 2HA  GLY A   5       7.383   7.140  -8.737  1.00  1.89           H  
ATOM     69  N   ASP A   6       5.759   5.494  -9.758  1.00  1.91           N  
ATOM     70  CA  ASP A   6       4.852   4.498 -10.319  1.00  1.91           C  
ATOM     71  C   ASP A   6       5.085   3.080  -9.758  1.00  1.91           C  
ATOM     72  O   ASP A   6       4.542   2.109 -10.292  1.00  1.91           O  
ATOM     73  CB  ASP A   6       5.007   4.463 -11.843  1.00  1.91           C  
ATOM     74  CG  ASP A   6       4.587   5.766 -12.520  1.00  1.91           C  
ATOM     75  OD1 ASP A   6       3.568   6.302 -12.165  1.00  1.91           O  
ATOM     76  OD2 ASP A   6       5.307   6.218 -13.378  1.00  1.91           O  
ATOM     77  H   ASP A   6       6.709   5.541 -10.093  1.00  1.91           H  
ATOM     78  HA  ASP A   6       3.829   4.791 -10.080  1.00  1.91           H  
ATOM     79 1HB  ASP A   6       6.048   4.258 -12.094  1.00  1.91           H  
ATOM     80 2HB  ASP A   6       4.407   3.650 -12.250  1.00  1.91           H  
ATOM     81  N   LEU A   7       5.912   2.946  -8.712  1.00  1.94           N  
ATOM     82  CA  LEU A   7       6.231   1.622  -8.172  1.00  1.94           C  
ATOM     83  C   LEU A   7       5.471   1.237  -6.899  1.00  1.94           C  
ATOM     84  O   LEU A   7       5.743   1.733  -5.790  1.00  1.94           O  
ATOM     85  CB  LEU A   7       7.735   1.534  -7.906  1.00  1.94           C  
ATOM     86  CG  LEU A   7       8.209   0.230  -7.293  1.00  1.94           C  
ATOM     87  CD1 LEU A   7       7.886  -0.922  -8.240  1.00  1.94           C  
ATOM     88  CD2 LEU A   7       9.701   0.303  -7.025  1.00  1.94           C  
ATOM     89  H   LEU A   7       6.329   3.771  -8.278  1.00  1.94           H  
ATOM     90  HA  LEU A   7       5.986   0.887  -8.936  1.00  1.94           H  
ATOM     91 1HB  LEU A   7       8.262   1.668  -8.849  1.00  1.94           H  
ATOM     92 2HB  LEU A   7       8.018   2.350  -7.236  1.00  1.94           H  
ATOM     93  HG  LEU A   7       7.687   0.071  -6.362  1.00  1.94           H  
ATOM     94 1HD1 LEU A   7       8.213  -1.863  -7.801  1.00  1.94           H  
ATOM     95 2HD1 LEU A   7       6.811  -0.962  -8.413  1.00  1.94           H  
ATOM     96 3HD1 LEU A   7       8.400  -0.768  -9.187  1.00  1.94           H  
ATOM     97 1HD2 LEU A   7      10.037  -0.633  -6.576  1.00  1.94           H  
ATOM     98 2HD2 LEU A   7      10.230   0.466  -7.964  1.00  1.94           H  
ATOM     99 3HD2 LEU A   7       9.908   1.128  -6.343  1.00  1.94           H  
ATOM    100  N   CYS A   8       4.546   0.291  -7.051  1.00  1.98           N  
ATOM    101  CA  CYS A   8       3.707  -0.146  -5.947  1.00  1.98           C  
ATOM    102  C   CYS A   8       4.030  -1.549  -5.484  1.00  1.98           C  
ATOM    103  O   CYS A   8       3.516  -2.528  -6.020  1.00  1.98           O  
ATOM    104  CB  CYS A   8       2.223  -0.082  -6.313  1.00  1.98           C  
ATOM    105  SG  CYS A   8       1.574   1.588  -6.680  1.00  1.98           S  
ATOM    106  H   CYS A   8       4.392  -0.096  -7.973  1.00  1.98           H  
ATOM    107  HA  CYS A   8       3.867   0.509  -5.109  1.00  1.98           H  
ATOM    108 1HB  CYS A   8       2.047  -0.707  -7.188  1.00  1.98           H  
ATOM    109 2HB  CYS A   8       1.638  -0.503  -5.497  1.00  1.98           H  
ATOM    110  N   VAL A   9       4.878  -1.634  -4.473  1.00  2.02           N  
ATOM    111  CA  VAL A   9       5.280  -2.903  -3.899  1.00  2.02           C  
ATOM    112  C   VAL A   9       4.594  -3.052  -2.551  1.00  2.02           C  
ATOM    113  O   VAL A   9       4.609  -2.097  -1.769  1.00  2.02           O  
ATOM    114  CB  VAL A   9       6.790  -2.956  -3.692  1.00  2.02           C  
ATOM    115  CG1 VAL A   9       7.172  -4.277  -3.047  1.00  2.02           C  
ATOM    116  CG2 VAL A   9       7.467  -2.793  -5.011  1.00  2.02           C  
ATOM    117  H   VAL A   9       5.280  -0.783  -4.110  1.00  2.02           H  
ATOM    118  HA  VAL A   9       5.021  -3.696  -4.590  1.00  2.02           H  
ATOM    119  HB  VAL A   9       7.091  -2.154  -3.029  1.00  2.02           H  
ATOM    120 1HG1 VAL A   9       8.247  -4.311  -2.895  1.00  2.02           H  
ATOM    121 2HG1 VAL A   9       6.667  -4.374  -2.081  1.00  2.02           H  
ATOM    122 3HG1 VAL A   9       6.871  -5.096  -3.694  1.00  2.02           H  
ATOM    123 1HG2 VAL A   9       8.548  -2.815  -4.878  1.00  2.02           H  
ATOM    124 2HG2 VAL A   9       7.164  -3.599  -5.679  1.00  2.02           H  
ATOM    125 3HG2 VAL A   9       7.172  -1.854  -5.430  1.00  2.02           H  
ATOM    126  N   PRO A  10       3.771  -4.086  -2.340  1.00  2.05           N  
ATOM    127  CA  PRO A  10       3.140  -4.366  -1.073  1.00  2.05           C  
ATOM    128  C   PRO A  10       4.169  -4.575   0.021  1.00  2.05           C  
ATOM    129  O   PRO A  10       5.079  -5.388  -0.133  1.00  2.05           O  
ATOM    130  CB  PRO A  10       2.379  -5.665  -1.362  1.00  2.05           C  
ATOM    131  CG  PRO A  10       2.125  -5.634  -2.849  1.00  2.05           C  
ATOM    132  CD  PRO A  10       3.353  -4.978  -3.439  1.00  2.05           C  
ATOM    133  HA  PRO A  10       2.454  -3.549  -0.815  1.00  2.05           H  
ATOM    134 1HB  PRO A  10       2.983  -6.529  -1.049  1.00  2.05           H  
ATOM    135 2HB  PRO A  10       1.451  -5.694  -0.775  1.00  2.05           H  
ATOM    136 1HG  PRO A  10       1.965  -6.656  -3.227  1.00  2.05           H  
ATOM    137 2HG  PRO A  10       1.206  -5.068  -3.063  1.00  2.05           H  
ATOM    138 1HD  PRO A  10       4.135  -5.716  -3.672  1.00  2.05           H  
ATOM    139 2HD  PRO A  10       3.021  -4.407  -4.320  1.00  2.05           H  
ATOM    140  N   TYR A  11       3.961  -3.918   1.148  1.00  2.06           N  
ATOM    141  CA  TYR A  11       4.803  -4.080   2.323  1.00  2.06           C  
ATOM    142  C   TYR A  11       3.921  -4.270   3.542  1.00  2.06           C  
ATOM    143  O   TYR A  11       4.392  -4.394   4.672  1.00  2.06           O  
ATOM    144  CB  TYR A  11       5.739  -2.889   2.514  1.00  2.06           C  
ATOM    145  CG  TYR A  11       6.751  -2.662   1.389  1.00  2.06           C  
ATOM    146  CD1 TYR A  11       6.750  -1.489   0.683  1.00  2.06           C  
ATOM    147  CD2 TYR A  11       7.706  -3.628   1.110  1.00  2.06           C  
ATOM    148  CE1 TYR A  11       7.707  -1.264  -0.289  1.00  2.06           C  
ATOM    149  CE2 TYR A  11       8.655  -3.402   0.137  1.00  2.06           C  
ATOM    150  CZ  TYR A  11       8.659  -2.220  -0.553  1.00  2.06           C  
ATOM    151  OH  TYR A  11       9.612  -1.982  -1.520  1.00  2.06           O  
ATOM    152  H   TYR A  11       3.199  -3.259   1.201  1.00  2.06           H  
ATOM    153  HA  TYR A  11       5.406  -4.981   2.206  1.00  2.06           H  
ATOM    154 1HB  TYR A  11       5.145  -1.980   2.621  1.00  2.06           H  
ATOM    155 2HB  TYR A  11       6.289  -3.016   3.448  1.00  2.06           H  
ATOM    156  HD1 TYR A  11       6.002  -0.735   0.909  1.00  2.06           H  
ATOM    157  HD2 TYR A  11       7.710  -4.563   1.668  1.00  2.06           H  
ATOM    158  HE1 TYR A  11       7.718  -0.335  -0.842  1.00  2.06           H  
ATOM    159  HE2 TYR A  11       9.407  -4.161  -0.078  1.00  2.06           H  
ATOM    160  HH  TYR A  11      10.116  -2.785  -1.675  1.00  2.06           H  
ATOM    161  N   GLY A  12       2.615  -4.157   3.325  1.00  2.05           N  
ATOM    162  CA  GLY A  12       1.635  -4.184   4.412  1.00  2.05           C  
ATOM    163  C   GLY A  12       1.530  -2.789   5.034  1.00  2.05           C  
ATOM    164  O   GLY A  12       0.478  -2.150   5.005  1.00  2.05           O  
ATOM    165  H   GLY A  12       2.296  -4.066   2.375  1.00  2.05           H  
ATOM    166 1HA  GLY A  12       0.665  -4.496   4.029  1.00  2.05           H  
ATOM    167 2HA  GLY A  12       1.942  -4.906   5.167  1.00  2.05           H  
ATOM    168  N   THR A  13       2.656  -2.330   5.563  1.00  2.02           N  
ATOM    169  CA  THR A  13       2.826  -1.019   6.167  1.00  2.02           C  
ATOM    170  C   THR A  13       4.232  -0.488   5.984  1.00  2.02           C  
ATOM    171  O   THR A  13       5.216  -1.217   6.122  1.00  2.02           O  
ATOM    172  CB  THR A  13       2.559  -1.084   7.668  1.00  2.02           C  
ATOM    173  OG1 THR A  13       2.755   0.219   8.273  1.00  2.02           O  
ATOM    174  CG2 THR A  13       3.499  -2.046   8.251  1.00  2.02           C  
ATOM    175  H   THR A  13       3.448  -2.971   5.523  1.00  2.02           H  
ATOM    176  HA  THR A  13       2.128  -0.325   5.698  1.00  2.02           H  
ATOM    177  HB  THR A  13       1.536  -1.414   7.851  1.00  2.02           H  
ATOM    178  HG1 THR A  13       1.989   0.778   8.065  1.00  2.02           H  
ATOM    179 1HG2 THR A  13       3.333  -2.120   9.322  1.00  2.02           H  
ATOM    180 2HG2 THR A  13       3.357  -3.025   7.793  1.00  2.02           H  
ATOM    181 3HG2 THR A  13       4.504  -1.697   8.051  1.00  2.02           H  
ATOM    182  N   CYS A  14       4.343   0.825   5.835  1.00  1.97           N  
ATOM    183  CA  CYS A  14       5.665   1.420   5.735  1.00  1.97           C  
ATOM    184  C   CYS A  14       6.377   1.444   7.078  1.00  1.97           C  
ATOM    185  O   CYS A  14       7.590   1.629   7.140  1.00  1.97           O  
ATOM    186  CB  CYS A  14       5.592   2.836   5.165  1.00  1.97           C  
ATOM    187  SG  CYS A  14       5.160   2.892   3.400  1.00  1.97           S  
ATOM    188  H   CYS A  14       3.521   1.404   5.752  1.00  1.97           H  
ATOM    189  HA  CYS A  14       6.248   0.817   5.047  1.00  1.97           H  
ATOM    190 1HB  CYS A  14       4.850   3.413   5.716  1.00  1.97           H  
ATOM    191 2HB  CYS A  14       6.555   3.328   5.299  1.00  1.97           H  
ATOM    192  N   SER A  15       5.647   1.200   8.168  1.00  1.90           N  
ATOM    193  CA  SER A  15       6.262   1.216   9.488  1.00  1.90           C  
ATOM    194  C   SER A  15       7.291   0.101   9.664  1.00  1.90           C  
ATOM    195  O   SER A  15       8.093   0.145  10.594  1.00  1.90           O  
ATOM    196  CB  SER A  15       5.203   1.111  10.577  1.00  1.90           C  
ATOM    197  OG  SER A  15       4.553  -0.136  10.551  1.00  1.90           O  
ATOM    198  H   SER A  15       4.650   0.996   8.093  1.00  1.90           H  
ATOM    199  HA  SER A  15       6.779   2.169   9.608  1.00  1.90           H  
ATOM    200 1HB  SER A  15       5.677   1.252  11.546  1.00  1.90           H  
ATOM    201 2HB  SER A  15       4.471   1.905  10.451  1.00  1.90           H  
ATOM    202  HG  SER A  15       3.926  -0.077   9.791  1.00  1.90           H  
ATOM    203  N   GLN A  16       7.258  -0.917   8.795  1.00  1.82           N  
ATOM    204  CA  GLN A  16       8.189  -2.026   8.906  1.00  1.82           C  
ATOM    205  C   GLN A  16       9.370  -1.898   7.939  1.00  1.82           C  
ATOM    206  O   GLN A  16      10.189  -2.811   7.819  1.00  1.82           O  
ATOM    207  CB  GLN A  16       7.440  -3.333   8.710  1.00  1.82           C  
ATOM    208  CG  GLN A  16       6.331  -3.514   9.749  1.00  1.82           C  
ATOM    209  CD  GLN A  16       6.802  -3.536  11.174  1.00  1.82           C  
ATOM    210  OE1 GLN A  16       7.630  -4.364  11.571  1.00  1.82           O  
ATOM    211  NE2 GLN A  16       6.275  -2.595  11.974  1.00  1.82           N  
ATOM    212  H   GLN A  16       6.580  -0.921   8.030  1.00  1.82           H  
ATOM    213  HA  GLN A  16       8.596  -2.028   9.916  1.00  1.82           H  
ATOM    214 1HB  GLN A  16       6.984  -3.346   7.713  1.00  1.82           H  
ATOM    215 2HB  GLN A  16       8.130  -4.171   8.777  1.00  1.82           H  
ATOM    216 1HG  GLN A  16       5.692  -2.665   9.687  1.00  1.82           H  
ATOM    217 2HG  GLN A  16       5.772  -4.426   9.539  1.00  1.82           H  
ATOM    218 1HE2 GLN A  16       6.551  -2.546  12.935  1.00  1.82           H  
ATOM    219 2HE2 GLN A  16       5.606  -1.905  11.608  1.00  1.82           H  
ATOM    220  N   LEU A  17       9.445  -0.778   7.232  1.00  1.75           N  
ATOM    221  CA  LEU A  17      10.508  -0.546   6.270  1.00  1.75           C  
ATOM    222  C   LEU A  17      11.690   0.176   6.918  1.00  1.75           C  
ATOM    223  O   LEU A  17      11.541   0.736   8.004  1.00  1.75           O  
ATOM    224  CB  LEU A  17       9.970   0.267   5.102  1.00  1.75           C  
ATOM    225  CG  LEU A  17       8.860  -0.371   4.377  1.00  1.75           C  
ATOM    226  CD1 LEU A  17       8.364   0.569   3.277  1.00  1.75           C  
ATOM    227  CD2 LEU A  17       9.350  -1.681   3.834  1.00  1.75           C  
ATOM    228  H   LEU A  17       8.747  -0.045   7.358  1.00  1.75           H  
ATOM    229  HA  LEU A  17      10.813  -1.514   5.897  1.00  1.75           H  
ATOM    230 1HB  LEU A  17       9.622   1.236   5.470  1.00  1.75           H  
ATOM    231 2HB  LEU A  17      10.747   0.431   4.401  1.00  1.75           H  
ATOM    232  HG  LEU A  17       8.041  -0.556   5.065  1.00  1.75           H  
ATOM    233 1HD1 LEU A  17       7.537   0.119   2.760  1.00  1.75           H  
ATOM    234 2HD1 LEU A  17       8.042   1.510   3.716  1.00  1.75           H  
ATOM    235 3HD1 LEU A  17       9.151   0.759   2.582  1.00  1.75           H  
ATOM    236 1HD2 LEU A  17       8.561  -2.167   3.328  1.00  1.75           H  
ATOM    237 2HD2 LEU A  17      10.175  -1.510   3.146  1.00  1.75           H  
ATOM    238 3HD2 LEU A  17       9.689  -2.310   4.658  1.00  1.75           H  
ATOM    239  N   PRO A  18      12.904   0.106   6.344  1.00  1.69           N  
ATOM    240  CA  PRO A  18      14.054   0.882   6.760  1.00  1.69           C  
ATOM    241  C   PRO A  18      13.676   2.368   6.732  1.00  1.69           C  
ATOM    242  O   PRO A  18      12.866   2.763   5.888  1.00  1.69           O  
ATOM    243  CB  PRO A  18      15.100   0.525   5.696  1.00  1.69           C  
ATOM    244  CG  PRO A  18      14.699  -0.860   5.228  1.00  1.69           C  
ATOM    245  CD  PRO A  18      13.191  -0.878   5.279  1.00  1.69           C  
ATOM    246  HA  PRO A  18      14.354   0.520   7.746  1.00  1.69           H  
ATOM    247 1HB  PRO A  18      15.084   1.268   4.887  1.00  1.69           H  
ATOM    248 2HB  PRO A  18      16.108   0.550   6.136  1.00  1.69           H  
ATOM    249 1HG  PRO A  18      15.091  -1.045   4.214  1.00  1.69           H  
ATOM    250 2HG  PRO A  18      15.150  -1.622   5.882  1.00  1.69           H  
ATOM    251 1HD  PRO A  18      12.776  -0.574   4.335  1.00  1.69           H  
ATOM    252 2HD  PRO A  18      12.884  -1.890   5.569  1.00  1.69           H  
ATOM    253  N   PRO A  19      14.269   3.218   7.591  1.00  1.63           N  
ATOM    254  CA  PRO A  19      14.027   4.652   7.684  1.00  1.63           C  
ATOM    255  C   PRO A  19      14.055   5.393   6.350  1.00  1.63           C  
ATOM    256  O   PRO A  19      13.267   6.310   6.144  1.00  1.63           O  
ATOM    257  CB  PRO A  19      15.189   5.105   8.573  1.00  1.63           C  
ATOM    258  CG  PRO A  19      15.460   3.923   9.456  1.00  1.63           C  
ATOM    259  CD  PRO A  19      15.259   2.718   8.569  1.00  1.63           C  
ATOM    260  HA  PRO A  19      13.076   4.823   8.202  1.00  1.63           H  
ATOM    261 1HB  PRO A  19      16.053   5.389   7.951  1.00  1.63           H  
ATOM    262 2HB  PRO A  19      14.893   6.004   9.136  1.00  1.63           H  
ATOM    263 1HG  PRO A  19      16.479   3.983   9.870  1.00  1.63           H  
ATOM    264 2HG  PRO A  19      14.769   3.932  10.313  1.00  1.63           H  
ATOM    265 1HD  PRO A  19      16.192   2.413   8.076  1.00  1.63           H  
ATOM    266 2HD  PRO A  19      14.837   1.937   9.210  1.00  1.63           H  
ATOM    267  N   TRP A  20      14.910   4.976   5.412  1.00  1.59           N  
ATOM    268  CA  TRP A  20      14.947   5.670   4.127  1.00  1.59           C  
ATOM    269  C   TRP A  20      13.603   5.529   3.415  1.00  1.59           C  
ATOM    270  O   TRP A  20      12.991   6.529   3.020  1.00  1.59           O  
ATOM    271  CB  TRP A  20      16.128   5.154   3.295  1.00  1.59           C  
ATOM    272  CG  TRP A  20      16.273   5.741   1.913  1.00  1.59           C  
ATOM    273  CD1 TRP A  20      16.817   6.950   1.595  1.00  1.59           C  
ATOM    274  CD2 TRP A  20      15.951   5.105   0.652  1.00  1.59           C  
ATOM    275  NE1 TRP A  20      16.824   7.123   0.231  1.00  1.59           N  
ATOM    276  CE2 TRP A  20      16.303   6.002  -0.361  1.00  1.59           C  
ATOM    277  CE3 TRP A  20      15.413   3.870   0.308  1.00  1.59           C  
ATOM    278  CZ2 TRP A  20      16.123   5.699  -1.704  1.00  1.59           C  
ATOM    279  CZ3 TRP A  20      15.236   3.563  -1.035  1.00  1.59           C  
ATOM    280  CH2 TRP A  20      15.579   4.454  -2.014  1.00  1.59           C  
ATOM    281  H   TRP A  20      15.541   4.211   5.590  1.00  1.59           H  
ATOM    282  HA  TRP A  20      15.115   6.731   4.314  1.00  1.59           H  
ATOM    283 1HB  TRP A  20      17.053   5.346   3.838  1.00  1.59           H  
ATOM    284 2HB  TRP A  20      16.038   4.074   3.188  1.00  1.59           H  
ATOM    285  HD1 TRP A  20      17.189   7.674   2.317  1.00  1.59           H  
ATOM    286  HE1 TRP A  20      17.170   7.936  -0.258  1.00  1.59           H  
ATOM    287  HE3 TRP A  20      15.146   3.165   1.081  1.00  1.59           H  
ATOM    288  HZ2 TRP A  20      16.396   6.395  -2.496  1.00  1.59           H  
ATOM    289  HZ3 TRP A  20      14.817   2.592  -1.291  1.00  1.59           H  
ATOM    290  HH2 TRP A  20      15.424   4.182  -3.057  1.00  1.59           H  
ATOM    291  N   LEU A  21      13.101   4.297   3.317  1.00  1.54           N  
ATOM    292  CA  LEU A  21      11.809   4.101   2.691  1.00  1.54           C  
ATOM    293  C   LEU A  21      10.704   4.729   3.533  1.00  1.54           C  
ATOM    294  O   LEU A  21       9.739   5.252   2.982  1.00  1.54           O  
ATOM    295  CB  LEU A  21      11.501   2.624   2.446  1.00  1.54           C  
ATOM    296  CG  LEU A  21      12.315   1.896   1.373  1.00  1.54           C  
ATOM    297  CD1 LEU A  21      11.948   0.413   1.350  1.00  1.54           C  
ATOM    298  CD2 LEU A  21      12.024   2.516   0.034  1.00  1.54           C  
ATOM    299  H   LEU A  21      13.611   3.510   3.687  1.00  1.54           H  
ATOM    300  HA  LEU A  21      11.823   4.597   1.725  1.00  1.54           H  
ATOM    301 1HB  LEU A  21      11.671   2.115   3.381  1.00  1.54           H  
ATOM    302 2HB  LEU A  21      10.454   2.547   2.186  1.00  1.54           H  
ATOM    303  HG  LEU A  21      13.364   1.977   1.607  1.00  1.54           H  
ATOM    304 1HD1 LEU A  21      12.536  -0.095   0.589  1.00  1.54           H  
ATOM    305 2HD1 LEU A  21      12.149  -0.027   2.303  1.00  1.54           H  
ATOM    306 3HD1 LEU A  21      10.892   0.298   1.116  1.00  1.54           H  
ATOM    307 1HD2 LEU A  21      12.598   2.010  -0.737  1.00  1.54           H  
ATOM    308 2HD2 LEU A  21      10.970   2.413  -0.185  1.00  1.54           H  
ATOM    309 3HD2 LEU A  21      12.290   3.557   0.060  1.00  1.54           H  
ATOM    310  N   GLN A  22      10.836   4.715   4.871  1.00  1.51           N  
ATOM    311  CA  GLN A  22       9.768   5.289   5.700  1.00  1.51           C  
ATOM    312  C   GLN A  22       9.594   6.781   5.408  1.00  1.51           C  
ATOM    313  O   GLN A  22       8.464   7.270   5.276  1.00  1.51           O  
ATOM    314  CB  GLN A  22      10.088   5.187   7.197  1.00  1.51           C  
ATOM    315  CG  GLN A  22      10.088   3.825   7.813  1.00  1.51           C  
ATOM    316  CD  GLN A  22      10.541   3.879   9.283  1.00  1.51           C  
ATOM    317  OE1 GLN A  22      10.402   4.916   9.953  1.00  1.51           O  
ATOM    318  NE2 GLN A  22      11.085   2.785   9.781  1.00  1.51           N  
ATOM    319  H   GLN A  22      11.648   4.267   5.300  1.00  1.51           H  
ATOM    320  HA  GLN A  22       8.834   4.773   5.479  1.00  1.51           H  
ATOM    321 1HB  GLN A  22      11.058   5.633   7.374  1.00  1.51           H  
ATOM    322 2HB  GLN A  22       9.367   5.786   7.747  1.00  1.51           H  
ATOM    323 1HG  GLN A  22       9.086   3.428   7.787  1.00  1.51           H  
ATOM    324 2HG  GLN A  22      10.762   3.176   7.262  1.00  1.51           H  
ATOM    325 1HE2 GLN A  22      11.399   2.760  10.726  1.00  1.51           H  
ATOM    326 2HE2 GLN A  22      11.183   1.960   9.192  1.00  1.51           H  
ATOM    327  N   ASP A  23      10.715   7.502   5.266  1.00  1.50           N  
ATOM    328  CA  ASP A  23      10.650   8.927   4.970  1.00  1.50           C  
ATOM    329  C   ASP A  23      10.037   9.157   3.600  1.00  1.50           C  
ATOM    330  O   ASP A  23       9.221  10.067   3.415  1.00  1.50           O  
ATOM    331  CB  ASP A  23      12.040   9.565   5.038  1.00  1.50           C  
ATOM    332  CG  ASP A  23      12.581   9.724   6.474  1.00  1.50           C  
ATOM    333  OD1 ASP A  23      11.816   9.577   7.404  1.00  1.50           O  
ATOM    334  OD2 ASP A  23      13.746  10.028   6.621  1.00  1.50           O  
ATOM    335  H   ASP A  23      11.624   7.051   5.394  1.00  1.50           H  
ATOM    336  HA  ASP A  23      10.016   9.406   5.714  1.00  1.50           H  
ATOM    337 1HB  ASP A  23      12.741   8.931   4.481  1.00  1.50           H  
ATOM    338 2HB  ASP A  23      12.022  10.537   4.553  1.00  1.50           H  
ATOM    339  N   MET A  24      10.392   8.297   2.648  1.00  1.51           N  
ATOM    340  CA  MET A  24       9.835   8.381   1.312  1.00  1.51           C  
ATOM    341  C   MET A  24       8.325   8.137   1.361  1.00  1.51           C  
ATOM    342  O   MET A  24       7.560   8.852   0.714  1.00  1.51           O  
ATOM    343  CB  MET A  24      10.540   7.380   0.416  1.00  1.51           C  
ATOM    344  CG  MET A  24      11.956   7.689   0.120  1.00  1.51           C  
ATOM    345  SD  MET A  24      12.750   6.301  -0.617  1.00  1.51           S  
ATOM    346  CE  MET A  24      11.922   6.133  -2.150  1.00  1.51           C  
ATOM    347  H   MET A  24      11.088   7.576   2.856  1.00  1.51           H  
ATOM    348  HA  MET A  24      10.003   9.385   0.924  1.00  1.51           H  
ATOM    349 1HB  MET A  24      10.476   6.390   0.839  1.00  1.51           H  
ATOM    350 2HB  MET A  24      10.065   7.365  -0.547  1.00  1.51           H  
ATOM    351 1HG  MET A  24      12.016   8.530  -0.569  1.00  1.51           H  
ATOM    352 2HG  MET A  24      12.483   7.949   1.034  1.00  1.51           H  
ATOM    353 1HE  MET A  24      12.334   5.283  -2.693  1.00  1.51           H  
ATOM    354 2HE  MET A  24      10.858   5.973  -1.976  1.00  1.51           H  
ATOM    355 3HE  MET A  24      12.072   7.034  -2.724  1.00  1.51           H  
ATOM    356  N   CYS A  25       7.878   7.164   2.168  1.00  1.55           N  
ATOM    357  CA  CYS A  25       6.449   6.892   2.264  1.00  1.55           C  
ATOM    358  C   CYS A  25       5.722   8.104   2.797  1.00  1.55           C  
ATOM    359  O   CYS A  25       4.656   8.470   2.288  1.00  1.55           O  
ATOM    360  CB  CYS A  25       6.146   5.720   3.199  1.00  1.55           C  
ATOM    361  SG  CYS A  25       6.611   4.076   2.606  1.00  1.55           S  
ATOM    362  H   CYS A  25       8.539   6.589   2.685  1.00  1.55           H  
ATOM    363  HA  CYS A  25       6.062   6.665   1.280  1.00  1.55           H  
ATOM    364 1HB  CYS A  25       6.657   5.884   4.143  1.00  1.55           H  
ATOM    365 2HB  CYS A  25       5.079   5.712   3.414  1.00  1.55           H  
ATOM    366  N   ALA A  26       6.307   8.758   3.803  1.00  1.65           N  
ATOM    367  CA  ALA A  26       5.683   9.941   4.357  1.00  1.65           C  
ATOM    368  C   ALA A  26       5.568  11.030   3.297  1.00  1.65           C  
ATOM    369  O   ALA A  26       4.512  11.659   3.154  1.00  1.65           O  
ATOM    370  CB  ALA A  26       6.492  10.442   5.540  1.00  1.65           C  
ATOM    371  H   ALA A  26       7.181   8.403   4.198  1.00  1.65           H  
ATOM    372  HA  ALA A  26       4.680   9.677   4.689  1.00  1.65           H  
ATOM    373 1HB  ALA A  26       6.010  11.319   5.964  1.00  1.65           H  
ATOM    374 2HB  ALA A  26       6.555   9.657   6.292  1.00  1.65           H  
ATOM    375 3HB  ALA A  26       7.494  10.703   5.207  1.00  1.65           H  
ATOM    376  N   ALA A  27       6.642  11.216   2.515  1.00  1.83           N  
ATOM    377  CA  ALA A  27       6.651  12.220   1.458  1.00  1.83           C  
ATOM    378  C   ALA A  27       5.595  11.913   0.409  1.00  1.83           C  
ATOM    379  O   ALA A  27       4.922  12.815  -0.092  1.00  1.83           O  
ATOM    380  CB  ALA A  27       8.023  12.284   0.811  1.00  1.83           C  
ATOM    381  H   ALA A  27       7.485  10.667   2.683  1.00  1.83           H  
ATOM    382  HA  ALA A  27       6.417  13.184   1.904  1.00  1.83           H  
ATOM    383 1HB  ALA A  27       8.026  13.050   0.039  1.00  1.83           H  
ATOM    384 2HB  ALA A  27       8.766  12.523   1.570  1.00  1.83           H  
ATOM    385 3HB  ALA A  27       8.258  11.325   0.370  1.00  1.83           H  
ATOM    386  N   ALA A  28       5.443  10.628   0.079  1.00  2.07           N  
ATOM    387  CA  ALA A  28       4.437  10.197  -0.875  1.00  2.07           C  
ATOM    388  C   ALA A  28       3.041  10.497  -0.356  1.00  2.07           C  
ATOM    389  O   ALA A  28       2.136  10.815  -1.131  1.00  2.07           O  
ATOM    390  CB  ALA A  28       4.566   8.710  -1.157  1.00  2.07           C  
ATOM    391  H   ALA A  28       6.055   9.933   0.503  1.00  2.07           H  
ATOM    392  HA  ALA A  28       4.587  10.751  -1.799  1.00  2.07           H  
ATOM    393 1HB  ALA A  28       3.820   8.405  -1.891  1.00  2.07           H  
ATOM    394 2HB  ALA A  28       5.549   8.513  -1.539  1.00  2.07           H  
ATOM    395 3HB  ALA A  28       4.417   8.148  -0.240  1.00  2.07           H  
ATOM    396  N   SER A  29       2.860  10.358   0.968  1.00  2.38           N  
ATOM    397  CA  SER A  29       1.571  10.554   1.612  1.00  2.38           C  
ATOM    398  C   SER A  29       0.498   9.749   0.896  1.00  2.38           C  
ATOM    399  O   SER A  29      -0.614  10.225   0.652  1.00  2.38           O  
ATOM    400  CB  SER A  29       1.214  12.031   1.677  1.00  2.38           C  
ATOM    401  OG  SER A  29       2.113  12.758   2.503  1.00  2.38           O  
ATOM    402  H   SER A  29       3.651  10.073   1.547  1.00  2.38           H  
ATOM    403  HA  SER A  29       1.647  10.186   2.635  1.00  2.38           H  
ATOM    404 1HB  SER A  29       1.244  12.444   0.670  1.00  2.38           H  
ATOM    405 2HB  SER A  29       0.198  12.149   2.044  1.00  2.38           H  
ATOM    406  HG  SER A  29       2.980  12.272   2.523  1.00  2.38           H  
ATOM    407  N   PHE A  30       0.810   8.491   0.598  1.00  2.73           N  
ATOM    408  CA  PHE A  30      -0.098   7.617  -0.135  1.00  2.73           C  
ATOM    409  C   PHE A  30      -1.132   6.965   0.771  1.00  2.73           C  
ATOM    410  O   PHE A  30      -1.074   5.760   1.028  1.00  2.73           O  
ATOM    411  CB  PHE A  30       0.693   6.534  -0.875  1.00  2.73           C  
ATOM    412  CG  PHE A  30      -0.105   5.824  -1.927  1.00  2.73           C  
ATOM    413  CD1 PHE A  30      -0.525   6.495  -3.065  1.00  2.73           C  
ATOM    414  CD2 PHE A  30      -0.444   4.489  -1.782  1.00  2.73           C  
ATOM    415  CE1 PHE A  30      -1.269   5.848  -4.034  1.00  2.73           C  
ATOM    416  CE2 PHE A  30      -1.188   3.845  -2.742  1.00  2.73           C  
ATOM    417  CZ  PHE A  30      -1.602   4.524  -3.873  1.00  2.73           C  
ATOM    418  H   PHE A  30       1.724   8.150   0.861  1.00  2.73           H  
ATOM    419  HA  PHE A  30      -0.629   8.221  -0.872  1.00  2.73           H  
ATOM    420 1HB  PHE A  30       1.566   6.979  -1.354  1.00  2.73           H  
ATOM    421 2HB  PHE A  30       1.055   5.792  -0.164  1.00  2.73           H  
ATOM    422  HD1 PHE A  30      -0.260   7.547  -3.189  1.00  2.73           H  
ATOM    423  HD2 PHE A  30      -0.113   3.945  -0.893  1.00  2.73           H  
ATOM    424  HE1 PHE A  30      -1.591   6.386  -4.925  1.00  2.73           H  
ATOM    425  HE2 PHE A  30      -1.442   2.793  -2.614  1.00  2.73           H  
ATOM    426  HZ  PHE A  30      -2.185   4.009  -4.635  1.00  2.73           H  
ATOM    427  N   ASP A  31      -2.069   7.792   1.228  1.00  3.07           N  
ATOM    428  CA  ASP A  31      -3.139   7.424   2.156  1.00  3.07           C  
ATOM    429  C   ASP A  31      -2.571   6.939   3.487  1.00  3.07           C  
ATOM    430  O   ASP A  31      -1.569   7.479   3.957  1.00  3.07           O  
ATOM    431  OXT ASP A  31      -3.314   6.302   4.236  1.00  3.07           O  
ATOM    432  CB  ASP A  31      -4.067   6.346   1.553  1.00  3.07           C  
ATOM    433  CG  ASP A  31      -4.940   6.855   0.388  1.00  3.07           C  
ATOM    434  OD1 ASP A  31      -5.027   8.047   0.208  1.00  3.07           O  
ATOM    435  OD2 ASP A  31      -5.506   6.043  -0.302  1.00  3.07           O  
ATOM    436  H   ASP A  31      -1.972   8.765   0.927  1.00  3.07           H  
ATOM    437  HA  ASP A  31      -3.739   8.312   2.351  1.00  3.07           H  
ATOM    438 1HB  ASP A  31      -3.489   5.494   1.206  1.00  3.07           H  
ATOM    439 2HB  ASP A  31      -4.732   5.977   2.335  1.00  3.07           H  
TER     440
ENDMDL

