REMARK ID 537364 MODEL 1 2023-07-22_00000086_1_19
PFRMAT TS
TARGET 2023-07-22_00000086_1_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   ALA A   1      -0.522  -2.671  -1.988  1.00  2.67           N  
ATOM      2  CA  ALA A   1      -0.271  -1.261  -1.774  1.00  2.67           C  
ATOM      3  C   ALA A   1       0.161  -0.982  -0.336  1.00  2.67           C  
ATOM      4  O   ALA A   1      -0.416  -0.119   0.326  1.00  2.67           O  
ATOM      5  CB  ALA A   1      -1.527  -0.472  -2.089  1.00  2.67           C  
ATOM      6 1H   ALA A   1      -1.138  -2.796  -2.775  1.00  2.67           H  
ATOM      7 2H   ALA A   1       0.331  -3.181  -2.141  1.00  2.67           H  
ATOM      8 3H   ALA A   1      -0.980  -3.011  -1.153  1.00  2.67           H  
ATOM      9  HA  ALA A   1       0.537  -0.950  -2.438  1.00  2.67           H  
ATOM     10 1HB  ALA A   1      -1.335   0.589  -1.946  1.00  2.67           H  
ATOM     11 2HB  ALA A   1      -1.825  -0.655  -3.122  1.00  2.67           H  
ATOM     12 3HB  ALA A   1      -2.326  -0.794  -1.417  1.00  2.67           H  
ATOM     13  N   CYS A   2       1.178  -1.699   0.151  1.00  2.67           N  
ATOM     14  CA  CYS A   2       1.653  -1.486   1.523  1.00  2.67           C  
ATOM     15  C   CYS A   2       3.128  -1.070   1.513  1.00  2.67           C  
ATOM     16  O   CYS A   2       3.493  -0.029   2.055  1.00  2.67           O  
ATOM     17  CB  CYS A   2       1.436  -2.771   2.346  1.00  2.67           C  
ATOM     18  SG  CYS A   2       1.823  -2.694   4.119  1.00  2.67           S  
ATOM     19  H   CYS A   2       1.635  -2.389  -0.421  1.00  2.67           H  
ATOM     20  HA  CYS A   2       1.072  -0.685   1.980  1.00  2.67           H  
ATOM     21 1HB  CYS A   2       0.386  -3.044   2.266  1.00  2.67           H  
ATOM     22 2HB  CYS A   2       2.010  -3.582   1.922  1.00  2.67           H  
ATOM     23  HG  CYS A   2       3.120  -3.059   4.062  1.00  2.67           H  
ATOM     24  N   ARG A   3       3.966  -1.882   0.864  1.00  2.60           N  
ATOM     25  CA  ARG A   3       5.411  -1.665   0.733  1.00  2.60           C  
ATOM     26  C   ARG A   3       6.124  -1.501   2.076  1.00  2.60           C  
ATOM     27  O   ARG A   3       7.135  -0.808   2.167  1.00  2.60           O  
ATOM     28  CB  ARG A   3       5.686  -0.426  -0.108  1.00  2.60           C  
ATOM     29  CG  ARG A   3       5.123  -0.448  -1.526  1.00  2.60           C  
ATOM     30  CD  ARG A   3       5.502   0.790  -2.272  1.00  2.60           C  
ATOM     31  NE  ARG A   3       4.961   0.812  -3.624  1.00  2.60           N  
ATOM     32  CZ  ARG A   3       5.057   1.860  -4.467  1.00  2.60           C  
ATOM     33  NH1 ARG A   3       5.673   2.958  -4.084  1.00  2.60           N  
ATOM     34  NH2 ARG A   3       4.532   1.786  -5.677  1.00  2.60           N  
ATOM     35  H   ARG A   3       3.589  -2.705   0.440  1.00  2.60           H  
ATOM     36  HA  ARG A   3       5.836  -2.532   0.227  1.00  2.60           H  
ATOM     37 1HB  ARG A   3       5.296   0.459   0.389  1.00  2.60           H  
ATOM     38 2HB  ARG A   3       6.762  -0.292  -0.197  1.00  2.60           H  
ATOM     39 1HG  ARG A   3       5.517  -1.311  -2.061  1.00  2.60           H  
ATOM     40 2HG  ARG A   3       4.034  -0.506  -1.488  1.00  2.60           H  
ATOM     41 1HD  ARG A   3       5.122   1.660  -1.739  1.00  2.60           H  
ATOM     42 2HD  ARG A   3       6.587   0.853  -2.339  1.00  2.60           H  
ATOM     43  HE  ARG A   3       4.483  -0.015  -3.954  1.00  2.60           H  
ATOM     44 1HH1 ARG A   3       6.075   3.015  -3.158  1.00  2.60           H  
ATOM     45 2HH1 ARG A   3       5.744   3.743  -4.714  1.00  2.60           H  
ATOM     46 1HH2 ARG A   3       4.058   0.944  -5.971  1.00  2.60           H  
ATOM     47 2HH2 ARG A   3       4.602   2.572  -6.306  1.00  2.60           H  
ATOM     48  N   GLU A   4       5.602  -2.171   3.090  1.00  2.42           N  
ATOM     49  CA  GLU A   4       6.116  -2.148   4.452  1.00  2.42           C  
ATOM     50  C   GLU A   4       5.574  -3.369   5.175  1.00  2.42           C  
ATOM     51  O   GLU A   4       4.554  -3.915   4.774  1.00  2.42           O  
ATOM     52  CB  GLU A   4       5.740  -0.820   5.144  1.00  2.42           C  
ATOM     53  CG  GLU A   4       6.267  -0.592   6.599  1.00  2.42           C  
ATOM     54  CD  GLU A   4       7.758  -0.740   6.793  1.00  2.42           C  
ATOM     55  OE1 GLU A   4       8.196  -1.869   6.883  1.00  2.42           O  
ATOM     56  OE2 GLU A   4       8.444   0.251   6.886  1.00  2.42           O  
ATOM     57  H   GLU A   4       4.779  -2.718   2.902  1.00  2.42           H  
ATOM     58  HA  GLU A   4       7.203  -2.225   4.420  1.00  2.42           H  
ATOM     59 1HB  GLU A   4       6.095   0.013   4.539  1.00  2.42           H  
ATOM     60 2HB  GLU A   4       4.652  -0.743   5.182  1.00  2.42           H  
ATOM     61 1HG  GLU A   4       6.006   0.430   6.869  1.00  2.42           H  
ATOM     62 2HG  GLU A   4       5.752  -1.218   7.279  1.00  2.42           H  
ATOM     63  N   TRP A   5       6.231  -3.775   6.256  1.00  2.13           N  
ATOM     64  CA  TRP A   5       5.766  -4.912   7.056  1.00  2.13           C  
ATOM     65  C   TRP A   5       4.475  -4.598   7.812  1.00  2.13           C  
ATOM     66  O   TRP A   5       3.704  -5.495   8.146  1.00  2.13           O  
ATOM     67  CB  TRP A   5       6.839  -5.315   8.075  1.00  2.13           C  
ATOM     68  CG  TRP A   5       8.048  -5.993   7.471  1.00  2.13           C  
ATOM     69  CD1 TRP A   5       9.308  -5.478   7.355  1.00  2.13           C  
ATOM     70  CD2 TRP A   5       8.108  -7.326   6.903  1.00  2.13           C  
ATOM     71  NE1 TRP A   5      10.141  -6.397   6.753  1.00  2.13           N  
ATOM     72  CE2 TRP A   5       9.417  -7.530   6.468  1.00  2.13           C  
ATOM     73  CE3 TRP A   5       7.176  -8.333   6.734  1.00  2.13           C  
ATOM     74  CZ2 TRP A   5       9.809  -8.715   5.863  1.00  2.13           C  
ATOM     75  CZ3 TRP A   5       7.561  -9.521   6.122  1.00  2.13           C  
ATOM     76  CH2 TRP A   5       8.840  -9.704   5.698  1.00  2.13           C  
ATOM     77  H   TRP A   5       7.066  -3.252   6.533  1.00  2.13           H  
ATOM     78  HA  TRP A   5       5.576  -5.747   6.384  1.00  2.13           H  
ATOM     79 1HB  TRP A   5       7.178  -4.421   8.604  1.00  2.13           H  
ATOM     80 2HB  TRP A   5       6.400  -5.982   8.814  1.00  2.13           H  
ATOM     81  HD1 TRP A   5       9.609  -4.483   7.690  1.00  2.13           H  
ATOM     82  HE1 TRP A   5      11.122  -6.258   6.552  1.00  2.13           H  
ATOM     83  HE3 TRP A   5       6.158  -8.183   7.075  1.00  2.13           H  
ATOM     84  HZ2 TRP A   5      10.830  -8.880   5.521  1.00  2.13           H  
ATOM     85  HZ3 TRP A   5       6.814 -10.305   5.986  1.00  2.13           H  
ATOM     86  HH2 TRP A   5       9.110 -10.647   5.222  1.00  2.13           H  
ATOM     87  N   LEU A   6       4.281  -3.321   8.117  1.00  1.80           N  
ATOM     88  CA  LEU A   6       3.138  -2.817   8.865  1.00  1.80           C  
ATOM     89  C   LEU A   6       2.257  -1.927   7.991  1.00  1.80           C  
ATOM     90  O   LEU A   6       2.740  -1.331   7.033  1.00  1.80           O  
ATOM     91  CB  LEU A   6       3.628  -2.015  10.069  1.00  1.80           C  
ATOM     92  CG  LEU A   6       4.574  -2.762  11.018  1.00  1.80           C  
ATOM     93  CD1 LEU A   6       5.033  -1.815  12.101  1.00  1.80           C  
ATOM     94  CD2 LEU A   6       3.863  -3.962  11.601  1.00  1.80           C  
ATOM     95  H   LEU A   6       4.970  -2.664   7.792  1.00  1.80           H  
ATOM     96  HA  LEU A   6       2.543  -3.660   9.208  1.00  1.80           H  
ATOM     97 1HB  LEU A   6       4.147  -1.129   9.707  1.00  1.80           H  
ATOM     98 2HB  LEU A   6       2.759  -1.695  10.645  1.00  1.80           H  
ATOM     99  HG  LEU A   6       5.454  -3.095  10.467  1.00  1.80           H  
ATOM    100 1HD1 LEU A   6       5.717  -2.333  12.773  1.00  1.80           H  
ATOM    101 2HD1 LEU A   6       5.544  -0.965  11.648  1.00  1.80           H  
ATOM    102 3HD1 LEU A   6       4.169  -1.461  12.664  1.00  1.80           H  
ATOM    103 1HD2 LEU A   6       4.537  -4.494  12.273  1.00  1.80           H  
ATOM    104 2HD2 LEU A   6       2.985  -3.627  12.154  1.00  1.80           H  
ATOM    105 3HD2 LEU A   6       3.552  -4.629  10.795  1.00  1.80           H  
ATOM    106  N   GLY A   7       0.982  -1.795   8.344  1.00  1.48           N  
ATOM    107  CA  GLY A   7       0.054  -0.952   7.591  1.00  1.48           C  
ATOM    108  C   GLY A   7      -1.312  -1.617   7.526  1.00  1.48           C  
ATOM    109  O   GLY A   7      -1.402  -2.844   7.568  1.00  1.48           O  
ATOM    110  H   GLY A   7       0.627  -2.287   9.167  1.00  1.48           H  
ATOM    111 1HA  GLY A   7      -0.028   0.024   8.068  1.00  1.48           H  
ATOM    112 2HA  GLY A   7       0.434  -0.793   6.582  1.00  1.48           H  
ATOM    113  N   GLY A   8      -2.367  -0.804   7.414  1.00  1.22           N  
ATOM    114  CA  GLY A   8      -3.728  -1.337   7.400  1.00  1.22           C  
ATOM    115  C   GLY A   8      -4.159  -1.877   6.046  1.00  1.22           C  
ATOM    116  O   GLY A   8      -3.459  -1.705   5.046  1.00  1.22           O  
ATOM    117  H   GLY A   8      -2.225   0.194   7.359  1.00  1.22           H  
ATOM    118 1HA  GLY A   8      -3.821  -2.109   8.154  1.00  1.22           H  
ATOM    119 2HA  GLY A   8      -4.418  -0.550   7.699  1.00  1.22           H  
ATOM    120  N   CYS A   9      -5.353  -2.464   6.020  1.00  1.04           N  
ATOM    121  CA  CYS A   9      -5.930  -3.057   4.815  1.00  1.04           C  
ATOM    122  C   CYS A   9      -7.433  -3.251   4.923  1.00  1.04           C  
ATOM    123  O   CYS A   9      -8.019  -3.042   5.982  1.00  1.04           O  
ATOM    124  CB  CYS A   9      -5.267  -4.396   4.528  1.00  1.04           C  
ATOM    125  SG  CYS A   9      -5.413  -5.571   5.882  1.00  1.04           S  
ATOM    126  H   CYS A   9      -5.839  -2.569   6.907  1.00  1.04           H  
ATOM    127  HA  CYS A   9      -5.730  -2.387   3.974  1.00  1.04           H  
ATOM    128 1HB  CYS A   9      -5.717  -4.848   3.646  1.00  1.04           H  
ATOM    129 2HB  CYS A   9      -4.220  -4.241   4.317  1.00  1.04           H  
ATOM    130  N   SER A  10      -8.065  -3.618   3.811  1.00  0.93           N  
ATOM    131  CA  SER A  10      -9.464  -4.008   3.805  1.00  0.93           C  
ATOM    132  C   SER A  10      -9.526  -5.407   3.219  1.00  0.93           C  
ATOM    133  O   SER A  10     -10.480  -6.161   3.436  1.00  0.93           O  
ATOM    134  CB  SER A  10     -10.296  -3.039   2.977  1.00  0.93           C  
ATOM    135  OG  SER A  10      -9.929  -3.065   1.610  1.00  0.93           O  
ATOM    136  H   SER A  10      -7.553  -3.697   2.933  1.00  0.93           H  
ATOM    137  HA  SER A  10      -9.839  -4.039   4.829  1.00  0.93           H  
ATOM    138 1HB  SER A  10     -11.352  -3.284   3.079  1.00  0.93           H  
ATOM    139 2HB  SER A  10     -10.157  -2.033   3.367  1.00  0.93           H  
ATOM    140  HG  SER A  10      -8.941  -3.095   1.576  1.00  0.93           H  
ATOM    141  N   LYS A  11      -8.476  -5.738   2.472  1.00  0.89           N  
ATOM    142  CA  LYS A  11      -8.362  -7.022   1.780  1.00  0.89           C  
ATOM    143  C   LYS A  11      -6.905  -7.447   1.547  1.00  0.89           C  
ATOM    144  O   LYS A  11      -5.994  -6.628   1.566  1.00  0.89           O  
ATOM    145  CB  LYS A  11      -9.163  -6.966   0.466  1.00  0.89           C  
ATOM    146  CG  LYS A  11      -8.704  -5.895  -0.538  1.00  0.89           C  
ATOM    147  CD  LYS A  11      -9.692  -5.763  -1.703  1.00  0.89           C  
ATOM    148  CE  LYS A  11      -9.263  -4.707  -2.766  1.00  0.89           C  
ATOM    149  NZ  LYS A  11      -9.098  -3.321  -2.200  1.00  0.89           N  
ATOM    150  H   LYS A  11      -7.774  -5.007   2.320  1.00  0.89           H  
ATOM    151  HA  LYS A  11      -8.817  -7.784   2.415  1.00  0.89           H  
ATOM    152 1HB  LYS A  11      -9.110  -7.931  -0.033  1.00  0.89           H  
ATOM    153 2HB  LYS A  11     -10.214  -6.774   0.693  1.00  0.89           H  
ATOM    154 1HG  LYS A  11      -8.680  -4.937  -0.028  1.00  0.89           H  
ATOM    155 2HG  LYS A  11      -7.709  -6.110  -0.897  1.00  0.89           H  
ATOM    156 1HD  LYS A  11      -9.790  -6.731  -2.195  1.00  0.89           H  
ATOM    157 2HD  LYS A  11     -10.666  -5.477  -1.307  1.00  0.89           H  
ATOM    158 1HE  LYS A  11      -8.333  -5.004  -3.231  1.00  0.89           H  
ATOM    159 2HE  LYS A  11     -10.041  -4.677  -3.526  1.00  0.89           H  
ATOM    160 1HZ  LYS A  11      -8.846  -2.688  -2.934  1.00  0.89           H  
ATOM    161 2HZ  LYS A  11      -9.952  -3.014  -1.768  1.00  0.89           H  
ATOM    162 3HZ  LYS A  11      -8.336  -3.309  -1.497  1.00  0.89           H  
ATOM    163  N   ASP A  12      -6.686  -8.736   1.255  1.00  0.88           N  
ATOM    164  CA  ASP A  12      -5.331  -9.248   0.971  1.00  0.88           C  
ATOM    165  C   ASP A  12      -4.643  -8.530  -0.175  1.00  0.88           C  
ATOM    166  O   ASP A  12      -3.438  -8.311  -0.148  1.00  0.88           O  
ATOM    167  CB  ASP A  12      -5.374 -10.739   0.621  1.00  0.88           C  
ATOM    168  CG  ASP A  12      -5.575 -11.671   1.804  1.00  0.88           C  
ATOM    169  OD1 ASP A  12      -5.375 -11.258   2.931  1.00  0.88           O  
ATOM    170  OD2 ASP A  12      -5.937 -12.797   1.571  1.00  0.88           O  
ATOM    171  H   ASP A  12      -7.465  -9.378   1.248  1.00  0.88           H  
ATOM    172  HA  ASP A  12      -4.720  -9.114   1.863  1.00  0.88           H  
ATOM    173 1HB  ASP A  12      -6.168 -10.914  -0.103  1.00  0.88           H  
ATOM    174 2HB  ASP A  12      -4.433 -11.014   0.134  1.00  0.88           H  
ATOM    175  N   ALA A  13      -5.415  -8.127  -1.171  1.00  0.92           N  
ATOM    176  CA  ALA A  13      -4.895  -7.430  -2.343  1.00  0.92           C  
ATOM    177  C   ALA A  13      -4.259  -6.079  -1.978  1.00  0.92           C  
ATOM    178  O   ALA A  13      -3.517  -5.502  -2.776  1.00  0.92           O  
ATOM    179  CB  ALA A  13      -5.999  -7.228  -3.358  1.00  0.92           C  
ATOM    180  H   ALA A  13      -6.402  -8.325  -1.121  1.00  0.92           H  
ATOM    181  HA  ALA A  13      -4.119  -8.053  -2.786  1.00  0.92           H  
ATOM    182 1HB  ALA A  13      -5.595  -6.738  -4.244  1.00  0.92           H  
ATOM    183 2HB  ALA A  13      -6.416  -8.195  -3.636  1.00  0.92           H  
ATOM    184 3HB  ALA A  13      -6.762  -6.616  -2.929  1.00  0.92           H  
ATOM    185  N   ASP A  14      -4.586  -5.544  -0.798  1.00  0.98           N  
ATOM    186  CA  ASP A  14      -4.066  -4.262  -0.362  1.00  0.98           C  
ATOM    187  C   ASP A  14      -2.664  -4.422   0.229  1.00  0.98           C  
ATOM    188  O   ASP A  14      -1.927  -3.440   0.345  1.00  0.98           O  
ATOM    189  CB  ASP A  14      -4.930  -3.687   0.750  1.00  0.98           C  
ATOM    190  CG  ASP A  14      -6.367  -3.372   0.379  1.00  0.98           C  
ATOM    191  OD1 ASP A  14      -6.684  -3.131  -0.776  1.00  0.98           O  
ATOM    192  OD2 ASP A  14      -7.191  -3.417   1.297  1.00  0.98           O  
ATOM    193  H   ASP A  14      -5.179  -6.056  -0.146  1.00  0.98           H  
ATOM    194  HA  ASP A  14      -4.027  -3.582  -1.212  1.00  0.98           H  
ATOM    195 1HB  ASP A  14      -4.926  -4.392   1.566  1.00  0.98           H  
ATOM    196 2HB  ASP A  14      -4.461  -2.774   1.126  1.00  0.98           H  
ATOM    197  N   CYS A  15      -2.308  -5.645   0.618  1.00  1.08           N  
ATOM    198  CA  CYS A  15      -1.048  -5.900   1.306  1.00  1.08           C  
ATOM    199  C   CYS A  15       0.053  -6.248   0.312  1.00  1.08           C  
ATOM    200  O   CYS A  15      -0.224  -6.568  -0.843  1.00  1.08           O  
ATOM    201  CB  CYS A  15      -1.216  -7.028   2.323  1.00  1.08           C  
ATOM    202  SG  CYS A  15      -2.355  -6.649   3.682  1.00  1.08           S  
ATOM    203  H   CYS A  15      -2.917  -6.433   0.430  1.00  1.08           H  
ATOM    204  HA  CYS A  15      -0.758  -4.998   1.837  1.00  1.08           H  
ATOM    205 1HB  CYS A  15      -1.576  -7.930   1.821  1.00  1.08           H  
ATOM    206 2HB  CYS A  15      -0.259  -7.257   2.753  1.00  1.08           H  
ATOM    207  N   CYS A  16       1.312  -6.116   0.724  1.00  1.19           N  
ATOM    208  CA  CYS A  16       2.417  -6.445  -0.171  1.00  1.19           C  
ATOM    209  C   CYS A  16       2.810  -7.907  -0.072  1.00  1.19           C  
ATOM    210  O   CYS A  16       2.242  -8.664   0.722  1.00  1.19           O  
ATOM    211  CB  CYS A  16       3.633  -5.539   0.033  1.00  1.19           C  
ATOM    212  SG  CYS A  16       4.546  -5.730   1.536  1.00  1.19           S  
ATOM    213  H   CYS A  16       1.502  -5.832   1.674  1.00  1.19           H  
ATOM    214  HA  CYS A  16       2.082  -6.269  -1.193  1.00  1.19           H  
ATOM    215 1HB  CYS A  16       4.331  -5.689  -0.790  1.00  1.19           H  
ATOM    216 2HB  CYS A  16       3.308  -4.520  -0.022  1.00  1.19           H  
ATOM    217  HG  CYS A  16       4.857  -7.030   1.354  1.00  1.19           H  
ATOM    218  N   ALA A  17       3.756  -8.303  -0.911  1.00  1.31           N  
ATOM    219  CA  ALA A  17       4.175  -9.684  -0.975  1.00  1.31           C  
ATOM    220  C   ALA A  17       4.593 -10.198   0.381  1.00  1.31           C  
ATOM    221  O   ALA A  17       5.235  -9.494   1.164  1.00  1.31           O  
ATOM    222  CB  ALA A  17       5.330  -9.841  -1.946  1.00  1.31           C  
ATOM    223  H   ALA A  17       4.181  -7.634  -1.534  1.00  1.31           H  
ATOM    224  HA  ALA A  17       3.330 -10.281  -1.317  1.00  1.31           H  
ATOM    225 1HB  ALA A  17       5.619 -10.893  -1.995  1.00  1.31           H  
ATOM    226 2HB  ALA A  17       5.028  -9.500  -2.934  1.00  1.31           H  
ATOM    227 3HB  ALA A  17       6.175  -9.251  -1.598  1.00  1.31           H  
ATOM    228  N   HIS A  18       4.203 -11.445   0.626  1.00  1.40           N  
ATOM    229  CA  HIS A  18       4.461 -12.219   1.835  1.00  1.40           C  
ATOM    230  C   HIS A  18       3.698 -11.732   3.070  1.00  1.40           C  
ATOM    231  O   HIS A  18       3.931 -12.238   4.171  1.00  1.40           O  
ATOM    232  CB  HIS A  18       5.965 -12.251   2.131  1.00  1.40           C  
ATOM    233  CG  HIS A  18       6.779 -12.714   0.950  1.00  1.40           C  
ATOM    234  ND1 HIS A  18       6.657 -13.980   0.411  1.00  1.40           N  
ATOM    235  CD2 HIS A  18       7.712 -12.077   0.202  1.00  1.40           C  
ATOM    236  CE1 HIS A  18       7.481 -14.100  -0.616  1.00  1.40           C  
ATOM    237  NE2 HIS A  18       8.133 -12.961  -0.764  1.00  1.40           N  
ATOM    238  H   HIS A  18       3.670 -11.904  -0.098  1.00  1.40           H  
ATOM    239  HA  HIS A  18       4.145 -13.248   1.661  1.00  1.40           H  
ATOM    240 1HB  HIS A  18       6.318 -11.270   2.445  1.00  1.40           H  
ATOM    241 2HB  HIS A  18       6.152 -12.937   2.958  1.00  1.40           H  
ATOM    242  HD2 HIS A  18       8.060 -11.052   0.339  1.00  1.40           H  
ATOM    243  HE1 HIS A  18       7.602 -14.989  -1.235  1.00  1.40           H  
ATOM    244  HE2 HIS A  18       8.827 -12.767  -1.472  1.00  1.40           H  
ATOM    245  N   LEU A  19       2.756 -10.805   2.885  1.00  1.44           N  
ATOM    246  CA  LEU A  19       1.896 -10.357   3.973  1.00  1.44           C  
ATOM    247  C   LEU A  19       0.463 -10.821   3.710  1.00  1.44           C  
ATOM    248  O   LEU A  19       0.101 -11.081   2.561  1.00  1.44           O  
ATOM    249  CB  LEU A  19       1.865  -8.840   4.079  1.00  1.44           C  
ATOM    250  CG  LEU A  19       3.153  -8.081   4.168  1.00  1.44           C  
ATOM    251  CD1 LEU A  19       2.827  -6.639   4.297  1.00  1.44           C  
ATOM    252  CD2 LEU A  19       3.975  -8.514   5.271  1.00  1.44           C  
ATOM    253  H   LEU A  19       2.633 -10.367   1.970  1.00  1.44           H  
ATOM    254  HA  LEU A  19       2.234 -10.789   4.907  1.00  1.44           H  
ATOM    255 1HB  LEU A  19       1.404  -8.495   3.183  1.00  1.44           H  
ATOM    256 2HB  LEU A  19       1.237  -8.559   4.929  1.00  1.44           H  
ATOM    257  HG  LEU A  19       3.705  -8.219   3.235  1.00  1.44           H  
ATOM    258 1HD1 LEU A  19       3.745  -6.089   4.324  1.00  1.44           H  
ATOM    259 2HD1 LEU A  19       2.225  -6.314   3.462  1.00  1.44           H  
ATOM    260 3HD1 LEU A  19       2.301  -6.475   5.217  1.00  1.44           H  
ATOM    261 1HD2 LEU A  19       4.870  -7.915   5.255  1.00  1.44           H  
ATOM    262 2HD2 LEU A  19       3.444  -8.369   6.213  1.00  1.44           H  
ATOM    263 3HD2 LEU A  19       4.224  -9.549   5.129  1.00  1.44           H  
ATOM    264  N   GLU A  20      -0.367 -10.871   4.749  1.00  1.42           N  
ATOM    265  CA  GLU A  20      -1.791 -11.175   4.563  1.00  1.42           C  
ATOM    266  C   GLU A  20      -2.629 -10.181   5.354  1.00  1.42           C  
ATOM    267  O   GLU A  20      -2.154  -9.624   6.342  1.00  1.42           O  
ATOM    268  CB  GLU A  20      -2.119 -12.590   5.043  1.00  1.42           C  
ATOM    269  CG  GLU A  20      -1.947 -12.803   6.553  1.00  1.42           C  
ATOM    270  CD  GLU A  20      -2.281 -14.207   6.986  1.00  1.42           C  
ATOM    271  OE1 GLU A  20      -2.551 -15.022   6.137  1.00  1.42           O  
ATOM    272  OE2 GLU A  20      -2.295 -14.461   8.173  1.00  1.42           O  
ATOM    273  H   GLU A  20       0.008 -10.713   5.681  1.00  1.42           H  
ATOM    274  HA  GLU A  20      -2.050 -11.077   3.506  1.00  1.42           H  
ATOM    275 1HB  GLU A  20      -3.154 -12.824   4.786  1.00  1.42           H  
ATOM    276 2HB  GLU A  20      -1.479 -13.305   4.525  1.00  1.42           H  
ATOM    277 1HG  GLU A  20      -0.912 -12.580   6.827  1.00  1.42           H  
ATOM    278 2HG  GLU A  20      -2.590 -12.099   7.076  1.00  1.42           H  
ATOM    279  N   CYS A  21      -3.878  -9.953   4.948  1.00  1.39           N  
ATOM    280  CA  CYS A  21      -4.712  -9.008   5.685  1.00  1.39           C  
ATOM    281  C   CYS A  21      -5.519  -9.731   6.753  1.00  1.39           C  
ATOM    282  O   CYS A  21      -6.419 -10.514   6.447  1.00  1.39           O  
ATOM    283  CB  CYS A  21      -5.645  -8.297   4.702  1.00  1.39           C  
ATOM    284  SG  CYS A  21      -6.715  -7.038   5.364  1.00  1.39           S  
ATOM    285  H   CYS A  21      -4.278 -10.433   4.131  1.00  1.39           H  
ATOM    286  HA  CYS A  21      -4.073  -8.270   6.165  1.00  1.39           H  
ATOM    287 1HB  CYS A  21      -5.048  -7.837   3.922  1.00  1.39           H  
ATOM    288 2HB  CYS A  21      -6.274  -9.046   4.218  1.00  1.39           H  
ATOM    289  N   ARG A  22      -5.193  -9.491   8.017  1.00  1.37           N  
ATOM    290  CA  ARG A  22      -5.876 -10.199   9.083  1.00  1.37           C  
ATOM    291  C   ARG A  22      -7.125  -9.457   9.503  1.00  1.37           C  
ATOM    292  O   ARG A  22      -7.192  -8.230   9.414  1.00  1.37           O  
ATOM    293  CB  ARG A  22      -4.950 -10.501  10.250  1.00  1.37           C  
ATOM    294  CG  ARG A  22      -3.862 -11.526   9.884  1.00  1.37           C  
ATOM    295  CD  ARG A  22      -3.069 -12.001  11.053  1.00  1.37           C  
ATOM    296  NE  ARG A  22      -2.081 -13.004  10.653  1.00  1.37           N  
ATOM    297  CZ  ARG A  22      -1.163 -13.564  11.467  1.00  1.37           C  
ATOM    298  NH1 ARG A  22      -1.097 -13.217  12.739  1.00  1.37           N  
ATOM    299  NH2 ARG A  22      -0.331 -14.466  10.980  1.00  1.37           N  
ATOM    300  H   ARG A  22      -4.460  -8.819   8.229  1.00  1.37           H  
ATOM    301  HA  ARG A  22      -6.188 -11.168   8.694  1.00  1.37           H  
ATOM    302 1HB  ARG A  22      -4.449  -9.583  10.564  1.00  1.37           H  
ATOM    303 2HB  ARG A  22      -5.520 -10.883  11.094  1.00  1.37           H  
ATOM    304 1HG  ARG A  22      -4.319 -12.394   9.404  1.00  1.37           H  
ATOM    305 2HG  ARG A  22      -3.170 -11.059   9.180  1.00  1.37           H  
ATOM    306 1HD  ARG A  22      -2.550 -11.177  11.510  1.00  1.37           H  
ATOM    307 2HD  ARG A  22      -3.737 -12.457  11.780  1.00  1.37           H  
ATOM    308  HE  ARG A  22      -2.100 -13.334   9.676  1.00  1.37           H  
ATOM    309 1HH1 ARG A  22      -1.737 -12.528  13.107  1.00  1.37           H  
ATOM    310 2HH1 ARG A  22      -0.407 -13.641  13.343  1.00  1.37           H  
ATOM    311 1HH2 ARG A  22      -0.395 -14.730   9.993  1.00  1.37           H  
ATOM    312 2HH2 ARG A  22       0.361 -14.892  11.574  1.00  1.37           H  
ATOM    313  N   LYS A  23      -8.099 -10.214  10.017  1.00  1.38           N  
ATOM    314  CA  LYS A  23      -9.399  -9.667  10.391  1.00  1.38           C  
ATOM    315  C   LYS A  23      -9.509  -9.008  11.764  1.00  1.38           C  
ATOM    316  O   LYS A  23     -10.575  -8.521  12.138  1.00  1.38           O  
ATOM    317  CB  LYS A  23     -10.463 -10.749  10.282  1.00  1.38           C  
ATOM    318  CG  LYS A  23     -10.713 -11.229   8.858  1.00  1.38           C  
ATOM    319  CD  LYS A  23     -11.794 -12.299   8.811  1.00  1.38           C  
ATOM    320  CE  LYS A  23     -12.045 -12.776   7.385  1.00  1.38           C  
ATOM    321  NZ  LYS A  23     -13.083 -13.844   7.332  1.00  1.38           N  
ATOM    322  H   LYS A  23      -7.955 -11.210  10.089  1.00  1.38           H  
ATOM    323  HA  LYS A  23      -9.630  -8.914   9.650  1.00  1.38           H  
ATOM    324 1HB  LYS A  23     -10.179 -11.608  10.890  1.00  1.38           H  
ATOM    325 2HB  LYS A  23     -11.407 -10.366  10.672  1.00  1.38           H  
ATOM    326 1HG  LYS A  23     -11.024 -10.383   8.245  1.00  1.38           H  
ATOM    327 2HG  LYS A  23      -9.789 -11.631   8.442  1.00  1.38           H  
ATOM    328 1HD  LYS A  23     -11.490 -13.151   9.422  1.00  1.38           H  
ATOM    329 2HD  LYS A  23     -12.721 -11.895   9.217  1.00  1.38           H  
ATOM    330 1HE  LYS A  23     -12.374 -11.931   6.780  1.00  1.38           H  
ATOM    331 2HE  LYS A  23     -11.115 -13.166   6.971  1.00  1.38           H  
ATOM    332 1HZ  LYS A  23     -13.222 -14.134   6.374  1.00  1.38           H  
ATOM    333 2HZ  LYS A  23     -12.781 -14.636   7.882  1.00  1.38           H  
ATOM    334 3HZ  LYS A  23     -13.952 -13.487   7.704  1.00  1.38           H  
ATOM    335  N   LYS A  24      -8.458  -9.030  12.562  1.00  1.39           N  
ATOM    336  CA  LYS A  24      -8.562  -8.316  13.830  1.00  1.39           C  
ATOM    337  C   LYS A  24      -8.842  -6.864  13.474  1.00  1.39           C  
ATOM    338  O   LYS A  24      -8.147  -6.322  12.631  1.00  1.39           O  
ATOM    339  CB  LYS A  24      -7.267  -8.422  14.634  1.00  1.39           C  
ATOM    340  CG  LYS A  24      -7.318  -7.740  15.994  1.00  1.39           C  
ATOM    341  CD  LYS A  24      -6.019  -7.932  16.763  1.00  1.39           C  
ATOM    342  CE  LYS A  24      -6.064  -7.219  18.106  1.00  1.39           C  
ATOM    343  NZ  LYS A  24      -4.794  -7.391  18.865  1.00  1.39           N  
ATOM    344  H   LYS A  24      -7.598  -9.467  12.273  1.00  1.39           H  
ATOM    345  HA  LYS A  24      -9.398  -8.707  14.409  1.00  1.39           H  
ATOM    346 1HB  LYS A  24      -7.019  -9.471  14.792  1.00  1.39           H  
ATOM    347 2HB  LYS A  24      -6.454  -7.971  14.066  1.00  1.39           H  
ATOM    348 1HG  LYS A  24      -7.493  -6.667  15.853  1.00  1.39           H  
ATOM    349 2HG  LYS A  24      -8.143  -8.148  16.575  1.00  1.39           H  
ATOM    350 1HD  LYS A  24      -5.845  -8.996  16.929  1.00  1.39           H  
ATOM    351 2HD  LYS A  24      -5.191  -7.531  16.179  1.00  1.39           H  
ATOM    352 1HE  LYS A  24      -6.237  -6.156  17.938  1.00  1.39           H  
ATOM    353 2HE  LYS A  24      -6.886  -7.622  18.697  1.00  1.39           H  
ATOM    354 1HZ  LYS A  24      -4.861  -6.905  19.748  1.00  1.39           H  
ATOM    355 2HZ  LYS A  24      -4.631  -8.374  19.034  1.00  1.39           H  
ATOM    356 3HZ  LYS A  24      -4.027  -7.010  18.329  1.00  1.39           H  
ATOM    357  N   TRP A  25      -9.849  -6.231  14.067  1.00  1.39           N  
ATOM    358  CA  TRP A  25     -10.111  -4.834  13.717  1.00  1.39           C  
ATOM    359  C   TRP A  25      -9.139  -3.852  14.392  1.00  1.39           C  
ATOM    360  O   TRP A  25      -8.838  -4.018  15.575  1.00  1.39           O  
ATOM    361  CB  TRP A  25     -11.540  -4.419  14.075  1.00  1.39           C  
ATOM    362  CG  TRP A  25     -12.608  -5.030  13.205  1.00  1.39           C  
ATOM    363  CD1 TRP A  25     -13.427  -6.072  13.522  1.00  1.39           C  
ATOM    364  CD2 TRP A  25     -12.973  -4.630  11.859  1.00  1.39           C  
ATOM    365  NE1 TRP A  25     -14.280  -6.340  12.476  1.00  1.39           N  
ATOM    366  CE2 TRP A  25     -14.013  -5.469  11.451  1.00  1.39           C  
ATOM    367  CE3 TRP A  25     -12.507  -3.647  10.980  1.00  1.39           C  
ATOM    368  CZ2 TRP A  25     -14.598  -5.354  10.198  1.00  1.39           C  
ATOM    369  CZ3 TRP A  25     -13.087  -3.536   9.727  1.00  1.39           C  
ATOM    370  CH2 TRP A  25     -14.105  -4.369   9.344  1.00  1.39           C  
ATOM    371  H   TRP A  25     -10.421  -6.710  14.746  1.00  1.39           H  
ATOM    372  HA  TRP A  25     -10.031  -4.760  12.642  1.00  1.39           H  
ATOM    373 1HB  TRP A  25     -11.747  -4.692  15.110  1.00  1.39           H  
ATOM    374 2HB  TRP A  25     -11.626  -3.335  14.003  1.00  1.39           H  
ATOM    375  HD1 TRP A  25     -13.412  -6.610  14.468  1.00  1.39           H  
ATOM    376  HE1 TRP A  25     -14.981  -7.064  12.466  1.00  1.39           H  
ATOM    377  HE3 TRP A  25     -11.714  -2.988  11.271  1.00  1.39           H  
ATOM    378  HZ2 TRP A  25     -15.407  -6.008   9.874  1.00  1.39           H  
ATOM    379  HZ3 TRP A  25     -12.711  -2.769   9.050  1.00  1.39           H  
ATOM    380  HH2 TRP A  25     -14.537  -4.255   8.351  1.00  1.39           H  
ATOM    381  N   PRO A  26      -8.671  -2.806  13.673  1.00  1.37           N  
ATOM    382  CA  PRO A  26      -8.737  -2.508  12.239  1.00  1.37           C  
ATOM    383  C   PRO A  26      -8.023  -3.574  11.436  1.00  1.37           C  
ATOM    384  O   PRO A  26      -6.964  -4.027  11.858  1.00  1.37           O  
ATOM    385  CB  PRO A  26      -7.990  -1.174  12.131  1.00  1.37           C  
ATOM    386  CG  PRO A  26      -8.085  -0.576  13.519  1.00  1.37           C  
ATOM    387  CD  PRO A  26      -8.012  -1.768  14.450  1.00  1.37           C  
ATOM    388  HA  PRO A  26      -9.776  -2.400  11.926  1.00  1.37           H  
ATOM    389 1HB  PRO A  26      -6.952  -1.360  11.810  1.00  1.37           H  
ATOM    390 2HB  PRO A  26      -8.454  -0.542  11.359  1.00  1.37           H  
ATOM    391 1HG  PRO A  26      -7.263   0.136  13.682  1.00  1.37           H  
ATOM    392 2HG  PRO A  26      -9.022  -0.012  13.628  1.00  1.37           H  
ATOM    393 1HD  PRO A  26      -6.970  -2.056  14.645  1.00  1.37           H  
ATOM    394 2HD  PRO A  26      -8.568  -1.578  15.381  1.00  1.37           H  
ATOM    395  N   TYR A  27      -8.534  -3.911  10.255  1.00  1.33           N  
ATOM    396  CA  TYR A  27      -7.858  -4.929   9.454  1.00  1.33           C  
ATOM    397  C   TYR A  27      -6.424  -4.495   9.207  1.00  1.33           C  
ATOM    398  O   TYR A  27      -6.157  -3.301   8.981  1.00  1.33           O  
ATOM    399  CB  TYR A  27      -8.607  -5.191   8.160  1.00  1.33           C  
ATOM    400  CG  TYR A  27      -9.841  -6.008   8.309  1.00  1.33           C  
ATOM    401  CD1 TYR A  27     -10.407  -6.209   9.551  1.00  1.33           C  
ATOM    402  CD2 TYR A  27     -10.407  -6.576   7.188  1.00  1.33           C  
ATOM    403  CE1 TYR A  27     -11.541  -6.977   9.660  1.00  1.33           C  
ATOM    404  CE2 TYR A  27     -11.544  -7.345   7.304  1.00  1.33           C  
ATOM    405  CZ  TYR A  27     -12.110  -7.545   8.539  1.00  1.33           C  
ATOM    406  OH  TYR A  27     -13.240  -8.320   8.665  1.00  1.33           O  
ATOM    407  H   TYR A  27      -9.391  -3.499   9.922  1.00  1.33           H  
ATOM    408  HA  TYR A  27      -7.827  -5.860  10.024  1.00  1.33           H  
ATOM    409 1HB  TYR A  27      -8.909  -4.251   7.749  1.00  1.33           H  
ATOM    410 2HB  TYR A  27      -7.966  -5.664   7.463  1.00  1.33           H  
ATOM    411  HD1 TYR A  27      -9.961  -5.773  10.440  1.00  1.33           H  
ATOM    412  HD2 TYR A  27      -9.950  -6.417   6.207  1.00  1.33           H  
ATOM    413  HE1 TYR A  27     -11.982  -7.145  10.634  1.00  1.33           H  
ATOM    414  HE2 TYR A  27     -11.990  -7.795   6.416  1.00  1.33           H  
ATOM    415  HH  TYR A  27     -13.478  -8.387   9.596  1.00  1.33           H  
ATOM    416  N   HIS A  28      -5.501  -5.462   9.219  1.00  1.26           N  
ATOM    417  CA  HIS A  28      -4.081  -5.109   9.120  1.00  1.26           C  
ATOM    418  C   HIS A  28      -3.192  -6.154   8.460  1.00  1.26           C  
ATOM    419  O   HIS A  28      -3.396  -7.366   8.600  1.00  1.26           O  
ATOM    420  CB  HIS A  28      -3.577  -4.784  10.550  1.00  1.26           C  
ATOM    421  CG  HIS A  28      -2.166  -4.238  10.657  1.00  1.26           C  
ATOM    422  ND1 HIS A  28      -1.061  -5.049  10.730  1.00  1.26           N  
ATOM    423  CD2 HIS A  28      -1.701  -2.968  10.705  1.00  1.26           C  
ATOM    424  CE1 HIS A  28       0.028  -4.313  10.812  1.00  1.26           C  
ATOM    425  NE2 HIS A  28      -0.325  -3.037  10.798  1.00  1.26           N  
ATOM    426  H   HIS A  28      -5.820  -6.425   9.340  1.00  1.26           H  
ATOM    427  HA  HIS A  28      -3.986  -4.217   8.518  1.00  1.26           H  
ATOM    428 1HB  HIS A  28      -4.255  -4.056  11.009  1.00  1.26           H  
ATOM    429 2HB  HIS A  28      -3.629  -5.688  11.153  1.00  1.26           H  
ATOM    430  HD1 HIS A  28      -1.063  -6.047  10.731  1.00  1.26           H  
ATOM    431  HD2 HIS A  28      -2.200  -1.999  10.677  1.00  1.26           H  
ATOM    432  HE1 HIS A  28       1.003  -4.794  10.866  1.00  1.26           H  
ATOM    433  N   CYS A  29      -2.204  -5.656   7.709  1.00  1.20           N  
ATOM    434  CA  CYS A  29      -1.259  -6.502   7.003  1.00  1.20           C  
ATOM    435  C   CYS A  29      -0.234  -7.104   7.942  1.00  1.20           C  
ATOM    436  O   CYS A  29       0.491  -6.387   8.628  1.00  1.20           O  
ATOM    437  CB  CYS A  29      -0.523  -5.691   5.950  1.00  1.20           C  
ATOM    438  SG  CYS A  29      -1.557  -5.025   4.645  1.00  1.20           S  
ATOM    439  H   CYS A  29      -2.087  -4.643   7.639  1.00  1.20           H  
ATOM    440  HA  CYS A  29      -1.811  -7.296   6.522  1.00  1.20           H  
ATOM    441 1HB  CYS A  29       0.017  -4.861   6.424  1.00  1.20           H  
ATOM    442 2HB  CYS A  29       0.188  -6.327   5.491  1.00  1.20           H  
ATOM    443  N   VAL A  30      -0.165  -8.426   7.956  1.00  1.17           N  
ATOM    444  CA  VAL A  30       0.729  -9.151   8.845  1.00  1.17           C  
ATOM    445  C   VAL A  30       1.569 -10.166   8.091  1.00  1.17           C  
ATOM    446  O   VAL A  30       1.097 -10.825   7.170  1.00  1.17           O  
ATOM    447  CB  VAL A  30      -0.067  -9.833   9.970  1.00  1.17           C  
ATOM    448  CG1 VAL A  30       0.870 -10.618  10.872  1.00  1.17           C  
ATOM    449  CG2 VAL A  30      -0.820  -8.765  10.781  1.00  1.17           C  
ATOM    450  H   VAL A  30      -0.803  -8.941   7.354  1.00  1.17           H  
ATOM    451  HA  VAL A  30       1.405  -8.432   9.307  1.00  1.17           H  
ATOM    452  HB  VAL A  30      -0.778 -10.534   9.538  1.00  1.17           H  
ATOM    453 1HG1 VAL A  30       0.302 -11.083  11.658  1.00  1.17           H  
ATOM    454 2HG1 VAL A  30       1.383 -11.390  10.302  1.00  1.17           H  
ATOM    455 3HG1 VAL A  30       1.600  -9.943  11.312  1.00  1.17           H  
ATOM    456 1HG2 VAL A  30      -1.381  -9.232  11.579  1.00  1.17           H  
ATOM    457 2HG2 VAL A  30      -0.102  -8.065  11.211  1.00  1.17           H  
ATOM    458 3HG2 VAL A  30      -1.508  -8.230  10.138  1.00  1.17           H  
ATOM    459  N   ALA A  31       2.847 -10.246   8.422  1.00  1.17           N  
ATOM    460  CA  ALA A  31       3.714 -11.185   7.729  1.00  1.17           C  
ATOM    461  C   ALA A  31       3.240 -12.622   7.835  1.00  1.17           C  
ATOM    462  O   ALA A  31       2.927 -13.130   8.916  1.00  1.17           O  
ATOM    463  CB  ALA A  31       5.101 -11.088   8.291  1.00  1.17           C  
ATOM    464  H   ALA A  31       3.212  -9.669   9.167  1.00  1.17           H  
ATOM    465  HA  ALA A  31       3.729 -10.931   6.685  1.00  1.17           H  
ATOM    466 1HB  ALA A  31       5.755 -11.773   7.751  1.00  1.17           H  
ATOM    467 2HB  ALA A  31       5.463 -10.080   8.194  1.00  1.17           H  
ATOM    468 3HB  ALA A  31       5.063 -11.356   9.332  1.00  1.17           H  
ATOM    469  N   ASP A  32       3.295 -13.316   6.702  1.00  1.22           N  
ATOM    470  CA  ASP A  32       2.918 -14.714   6.634  1.00  1.22           C  
ATOM    471  C   ASP A  32       4.047 -15.606   7.107  1.00  1.22           C  
ATOM    472  O   ASP A  32       4.681 -16.316   6.324  1.00  1.22           O  
ATOM    473  CB  ASP A  32       2.523 -15.089   5.193  1.00  1.22           C  
ATOM    474  CG  ASP A  32       1.999 -16.529   5.061  1.00  1.22           C  
ATOM    475  OD1 ASP A  32       1.762 -17.142   6.079  1.00  1.22           O  
ATOM    476  OD2 ASP A  32       1.853 -17.004   3.952  1.00  1.22           O  
ATOM    477  H   ASP A  32       3.565 -12.846   5.843  1.00  1.22           H  
ATOM    478  HA  ASP A  32       2.056 -14.873   7.281  1.00  1.22           H  
ATOM    479 1HB  ASP A  32       1.748 -14.399   4.842  1.00  1.22           H  
ATOM    480 2HB  ASP A  32       3.388 -14.964   4.536  1.00  1.22           H  
ATOM    481  N   TRP A  33       4.267 -15.633   8.415  1.00  1.29           N  
ATOM    482  CA  TRP A  33       5.383 -16.418   8.928  1.00  1.29           C  
ATOM    483  C   TRP A  33       5.029 -17.900   9.075  1.00  1.29           C  
ATOM    484  O   TRP A  33       4.969 -18.429  10.187  1.00  1.29           O  
ATOM    485  CB  TRP A  33       5.865 -15.908  10.288  1.00  1.29           C  
ATOM    486  CG  TRP A  33       6.479 -14.526  10.291  1.00  1.29           C  
ATOM    487  CD1 TRP A  33       6.206 -13.530  11.180  1.00  1.29           C  
ATOM    488  CD2 TRP A  33       7.436 -13.970   9.353  1.00  1.29           C  
ATOM    489  NE1 TRP A  33       6.950 -12.413  10.888  1.00  1.29           N  
ATOM    490  CE2 TRP A  33       7.704 -12.661   9.771  1.00  1.29           C  
ATOM    491  CE3 TRP A  33       8.075 -14.467   8.216  1.00  1.29           C  
ATOM    492  CZ2 TRP A  33       8.589 -11.839   9.091  1.00  1.29           C  
ATOM    493  CZ3 TRP A  33       8.960 -13.640   7.535  1.00  1.29           C  
ATOM    494  CH2 TRP A  33       9.210 -12.364   7.965  1.00  1.29           C  
ATOM    495  H   TRP A  33       3.695 -15.031   9.007  1.00  1.29           H  
ATOM    496  HA  TRP A  33       6.209 -16.338   8.222  1.00  1.29           H  
ATOM    497 1HB  TRP A  33       5.025 -15.902  10.982  1.00  1.29           H  
ATOM    498 2HB  TRP A  33       6.604 -16.603  10.684  1.00  1.29           H  
ATOM    499  HD1 TRP A  33       5.510 -13.614  12.012  1.00  1.29           H  
ATOM    500  HE1 TRP A  33       6.936 -11.546  11.404  1.00  1.29           H  
ATOM    501  HE3 TRP A  33       7.880 -15.482   7.870  1.00  1.29           H  
ATOM    502  HZ2 TRP A  33       8.800 -10.818   9.411  1.00  1.29           H  
ATOM    503  HZ3 TRP A  33       9.454 -14.036   6.648  1.00  1.29           H  
ATOM    504  HH2 TRP A  33       9.912 -11.748   7.408  1.00  1.29           H  
ATOM    505  N   THR A  34       4.832 -18.563   7.940  1.00  1.37           N  
ATOM    506  CA  THR A  34       4.489 -19.981   7.903  1.00  1.37           C  
ATOM    507  C   THR A  34       5.714 -20.815   7.573  1.00  1.37           C  
ATOM    508  O   THR A  34       6.407 -20.557   6.584  1.00  1.37           O  
ATOM    509  CB  THR A  34       3.363 -20.294   6.885  1.00  1.37           C  
ATOM    510  OG1 THR A  34       2.153 -19.604   7.248  1.00  1.37           O  
ATOM    511  CG2 THR A  34       3.093 -21.800   6.856  1.00  1.37           C  
ATOM    512  H   THR A  34       4.895 -18.019   7.079  1.00  1.37           H  
ATOM    513  HA  THR A  34       4.138 -20.281   8.890  1.00  1.37           H  
ATOM    514  HB  THR A  34       3.668 -19.964   5.891  1.00  1.37           H  
ATOM    515  HG1 THR A  34       2.090 -18.736   6.769  1.00  1.37           H  
ATOM    516 1HG2 THR A  34       2.304 -22.011   6.137  1.00  1.37           H  
ATOM    517 2HG2 THR A  34       3.999 -22.336   6.564  1.00  1.37           H  
ATOM    518 3HG2 THR A  34       2.782 -22.133   7.845  1.00  1.37           H  
ATOM    519  N   VAL A  35       5.980 -21.800   8.419  1.00  1.43           N  
ATOM    520  CA  VAL A  35       7.122 -22.678   8.260  1.00  1.43           C  
ATOM    521  C   VAL A  35       6.675 -24.129   8.354  1.00  1.43           C  
ATOM    522  O   VAL A  35       6.105 -24.657   7.401  1.00  1.43           O  
ATOM    523  OXT VAL A  35       6.564 -24.628   9.473  1.00  1.43           O  
ATOM    524  CB  VAL A  35       8.181 -22.383   9.343  1.00  1.43           C  
ATOM    525  CG1 VAL A  35       9.364 -23.323   9.177  1.00  1.43           C  
ATOM    526  CG2 VAL A  35       8.627 -20.918   9.245  1.00  1.43           C  
ATOM    527  H   VAL A  35       5.361 -21.934   9.206  1.00  1.43           H  
ATOM    528  HA  VAL A  35       7.564 -22.510   7.277  1.00  1.43           H  
ATOM    529  HB  VAL A  35       7.751 -22.567  10.327  1.00  1.43           H  
ATOM    530 1HG1 VAL A  35      10.102 -23.119   9.953  1.00  1.43           H  
ATOM    531 2HG1 VAL A  35       9.026 -24.355   9.262  1.00  1.43           H  
ATOM    532 3HG1 VAL A  35       9.817 -23.168   8.197  1.00  1.43           H  
ATOM    533 1HG2 VAL A  35       9.371 -20.714  10.012  1.00  1.43           H  
ATOM    534 2HG2 VAL A  35       9.061 -20.735   8.260  1.00  1.43           H  
ATOM    535 3HG2 VAL A  35       7.776 -20.255   9.393  1.00  1.43           H  
TER     536
ENDMDL

REMARK ID 537364 MODEL 2 2023-07-22_00000086_1_19
PFRMAT TS
TARGET 2023-07-22_00000086_1_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   ALA A   1      -6.004  -3.408   2.292  1.00  2.05           N  
ATOM      2  CA  ALA A   1      -4.747  -3.421   1.548  1.00  2.05           C  
ATOM      3  C   ALA A   1      -4.757  -2.373   0.428  1.00  2.05           C  
ATOM      4  O   ALA A   1      -4.718  -1.169   0.696  1.00  2.05           O  
ATOM      5  CB  ALA A   1      -4.482  -4.810   1.001  1.00  2.05           C  
ATOM      6 1H   ALA A   1      -6.063  -2.560   2.834  1.00  2.05           H  
ATOM      7 2H   ALA A   1      -6.782  -3.457   1.654  1.00  2.05           H  
ATOM      8 3H   ALA A   1      -6.033  -4.203   2.913  1.00  2.05           H  
ATOM      9  HA  ALA A   1      -3.939  -3.162   2.231  1.00  2.05           H  
ATOM     10 1HB  ALA A   1      -3.539  -4.804   0.489  1.00  2.05           H  
ATOM     11 2HB  ALA A   1      -4.437  -5.525   1.817  1.00  2.05           H  
ATOM     12 3HB  ALA A   1      -5.266  -5.102   0.323  1.00  2.05           H  
ATOM     13  N   CYS A   2      -4.837  -2.817  -0.831  1.00  2.22           N  
ATOM     14  CA  CYS A   2      -4.776  -1.887  -1.960  1.00  2.22           C  
ATOM     15  C   CYS A   2      -5.953  -0.924  -1.992  1.00  2.22           C  
ATOM     16  O   CYS A   2      -5.851   0.170  -2.551  1.00  2.22           O  
ATOM     17  CB  CYS A   2      -4.780  -2.647  -3.291  1.00  2.22           C  
ATOM     18  SG  CYS A   2      -6.350  -3.497  -3.701  1.00  2.22           S  
ATOM     19  H   CYS A   2      -4.885  -3.805  -1.020  1.00  2.22           H  
ATOM     20  HA  CYS A   2      -3.854  -1.315  -1.884  1.00  2.22           H  
ATOM     21 1HB  CYS A   2      -4.559  -1.948  -4.101  1.00  2.22           H  
ATOM     22 2HB  CYS A   2      -4.003  -3.379  -3.296  1.00  2.22           H  
ATOM     23  N   ARG A   3      -7.092  -1.348  -1.444  1.00  2.40           N  
ATOM     24  CA  ARG A   3      -8.340  -0.576  -1.382  1.00  2.40           C  
ATOM     25  C   ARG A   3      -9.016  -0.288  -2.747  1.00  2.40           C  
ATOM     26  O   ARG A   3     -10.208   0.015  -2.790  1.00  2.40           O  
ATOM     27  CB  ARG A   3      -8.081   0.712  -0.605  1.00  2.40           C  
ATOM     28  CG  ARG A   3      -7.824   0.483   0.891  1.00  2.40           C  
ATOM     29  CD  ARG A   3      -7.105   1.613   1.535  1.00  2.40           C  
ATOM     30  NE  ARG A   3      -5.676   1.578   1.194  1.00  2.40           N  
ATOM     31  CZ  ARG A   3      -4.806   2.598   1.347  1.00  2.40           C  
ATOM     32  NH1 ARG A   3      -5.214   3.761   1.818  1.00  2.40           N  
ATOM     33  NH2 ARG A   3      -3.532   2.426   1.027  1.00  2.40           N  
ATOM     34  H   ARG A   3      -7.082  -2.273  -1.048  1.00  2.40           H  
ATOM     35  HA  ARG A   3      -9.046  -1.163  -0.792  1.00  2.40           H  
ATOM     36 1HB  ARG A   3      -7.251   1.270  -1.003  1.00  2.40           H  
ATOM     37 2HB  ARG A   3      -8.959   1.350  -0.680  1.00  2.40           H  
ATOM     38 1HG  ARG A   3      -8.776   0.355   1.404  1.00  2.40           H  
ATOM     39 2HG  ARG A   3      -7.222  -0.413   1.018  1.00  2.40           H  
ATOM     40 1HD  ARG A   3      -7.517   2.560   1.188  1.00  2.40           H  
ATOM     41 2HD  ARG A   3      -7.202   1.542   2.616  1.00  2.40           H  
ATOM     42  HE  ARG A   3      -5.299   0.679   0.847  1.00  2.40           H  
ATOM     43 1HH1 ARG A   3      -6.184   3.895   2.066  1.00  2.40           H  
ATOM     44 2HH1 ARG A   3      -4.555   4.519   1.930  1.00  2.40           H  
ATOM     45 1HH2 ARG A   3      -3.211   1.531   0.661  1.00  2.40           H  
ATOM     46 2HH2 ARG A   3      -2.877   3.181   1.141  1.00  2.40           H  
ATOM     47  N   GLU A   4      -8.260  -0.431  -3.837  1.00  2.47           N  
ATOM     48  CA  GLU A   4      -8.693  -0.263  -5.220  1.00  2.47           C  
ATOM     49  C   GLU A   4      -7.716  -0.994  -6.147  1.00  2.47           C  
ATOM     50  O   GLU A   4      -6.528  -1.126  -5.848  1.00  2.47           O  
ATOM     51  CB  GLU A   4      -8.804   1.236  -5.583  1.00  2.47           C  
ATOM     52  CG  GLU A   4      -9.324   1.577  -7.028  1.00  2.47           C  
ATOM     53  CD  GLU A   4     -10.670   0.979  -7.390  1.00  2.47           C  
ATOM     54  OE1 GLU A   4     -10.697  -0.194  -7.707  1.00  2.47           O  
ATOM     55  OE2 GLU A   4     -11.646   1.690  -7.383  1.00  2.47           O  
ATOM     56  H   GLU A   4      -7.292  -0.661  -3.686  1.00  2.47           H  
ATOM     57  HA  GLU A   4      -9.676  -0.721  -5.337  1.00  2.47           H  
ATOM     58 1HB  GLU A   4      -9.474   1.726  -4.874  1.00  2.47           H  
ATOM     59 2HB  GLU A   4      -7.823   1.699  -5.470  1.00  2.47           H  
ATOM     60 1HG  GLU A   4      -9.421   2.657  -7.087  1.00  2.47           H  
ATOM     61 2HG  GLU A   4      -8.609   1.301  -7.766  1.00  2.47           H  
ATOM     62  N   TRP A   5      -8.188  -1.371  -7.328  1.00  2.39           N  
ATOM     63  CA  TRP A   5      -7.357  -2.042  -8.337  1.00  2.39           C  
ATOM     64  C   TRP A   5      -6.192  -1.178  -8.826  1.00  2.39           C  
ATOM     65  O   TRP A   5      -5.236  -1.677  -9.412  1.00  2.39           O  
ATOM     66  CB  TRP A   5      -8.206  -2.457  -9.540  1.00  2.39           C  
ATOM     67  CG  TRP A   5      -9.065  -3.682  -9.309  1.00  2.39           C  
ATOM     68  CD1 TRP A   5     -10.396  -3.702  -9.010  1.00  2.39           C  
ATOM     69  CD2 TRP A   5      -8.660  -5.086  -9.423  1.00  2.39           C  
ATOM     70  NE1 TRP A   5     -10.841  -5.006  -8.902  1.00  2.39           N  
ATOM     71  CE2 TRP A   5      -9.790  -5.860  -9.157  1.00  2.39           C  
ATOM     72  CE3 TRP A   5      -7.449  -5.731  -9.733  1.00  2.39           C  
ATOM     73  CZ2 TRP A   5      -9.750  -7.248  -9.181  1.00  2.39           C  
ATOM     74  CZ3 TRP A   5      -7.413  -7.126  -9.756  1.00  2.39           C  
ATOM     75  CH2 TRP A   5      -8.534  -7.858  -9.488  1.00  2.39           C  
ATOM     76  H   TRP A   5      -9.172  -1.174  -7.529  1.00  2.39           H  
ATOM     77  HA  TRP A   5      -6.953  -2.938  -7.877  1.00  2.39           H  
ATOM     78 1HB  TRP A   5      -8.861  -1.626  -9.818  1.00  2.39           H  
ATOM     79 2HB  TRP A   5      -7.553  -2.654 -10.388  1.00  2.39           H  
ATOM     80  HD1 TRP A   5     -11.017  -2.811  -8.868  1.00  2.39           H  
ATOM     81  HE1 TRP A   5     -11.785  -5.285  -8.684  1.00  2.39           H  
ATOM     82  HE3 TRP A   5      -6.558  -5.153  -9.949  1.00  2.39           H  
ATOM     83  HZ2 TRP A   5     -10.633  -7.854  -8.976  1.00  2.39           H  
ATOM     84  HZ3 TRP A   5      -6.472  -7.625  -9.989  1.00  2.39           H  
ATOM     85  HH2 TRP A   5      -8.479  -8.945  -9.519  1.00  2.39           H  
ATOM     86  N   LEU A   6      -6.325   0.125  -8.635  1.00  2.15           N  
ATOM     87  CA  LEU A   6      -5.334   1.109  -9.026  1.00  2.15           C  
ATOM     88  C   LEU A   6      -4.564   1.672  -7.823  1.00  2.15           C  
ATOM     89  O   LEU A   6      -3.900   2.703  -7.942  1.00  2.15           O  
ATOM     90  CB  LEU A   6      -6.035   2.241  -9.766  1.00  2.15           C  
ATOM     91  CG  LEU A   6      -6.772   1.809 -11.033  1.00  2.15           C  
ATOM     92  CD1 LEU A   6      -7.486   3.001 -11.628  1.00  2.15           C  
ATOM     93  CD2 LEU A   6      -5.776   1.203 -12.008  1.00  2.15           C  
ATOM     94  H   LEU A   6      -7.155   0.441  -8.164  1.00  2.15           H  
ATOM     95  HA  LEU A   6      -4.618   0.631  -9.695  1.00  2.15           H  
ATOM     96 1HB  LEU A   6      -6.761   2.697  -9.094  1.00  2.15           H  
ATOM     97 2HB  LEU A   6      -5.294   2.991 -10.039  1.00  2.15           H  
ATOM     98  HG  LEU A   6      -7.524   1.062 -10.778  1.00  2.15           H  
ATOM     99 1HD1 LEU A   6      -8.023   2.693 -12.525  1.00  2.15           H  
ATOM    100 2HD1 LEU A   6      -8.194   3.399 -10.899  1.00  2.15           H  
ATOM    101 3HD1 LEU A   6      -6.759   3.771 -11.886  1.00  2.15           H  
ATOM    102 1HD2 LEU A   6      -6.298   0.883 -12.909  1.00  2.15           H  
ATOM    103 2HD2 LEU A   6      -5.023   1.946 -12.269  1.00  2.15           H  
ATOM    104 3HD2 LEU A   6      -5.289   0.340 -11.544  1.00  2.15           H  
ATOM    105  N   GLY A   7      -4.676   1.026  -6.657  1.00  1.84           N  
ATOM    106  CA  GLY A   7      -4.018   1.511  -5.442  1.00  1.84           C  
ATOM    107  C   GLY A   7      -2.489   1.427  -5.520  1.00  1.84           C  
ATOM    108  O   GLY A   7      -1.938   0.732  -6.378  1.00  1.84           O  
ATOM    109  H   GLY A   7      -5.243   0.182  -6.590  1.00  1.84           H  
ATOM    110 1HA  GLY A   7      -4.320   2.540  -5.252  1.00  1.84           H  
ATOM    111 2HA  GLY A   7      -4.368   0.920  -4.593  1.00  1.84           H  
ATOM    112  N   GLY A   8      -1.802   2.191  -4.661  1.00  1.52           N  
ATOM    113  CA  GLY A   8      -0.338   2.174  -4.648  1.00  1.52           C  
ATOM    114  C   GLY A   8       0.207   1.211  -3.604  1.00  1.52           C  
ATOM    115  O   GLY A   8      -0.566   0.579  -2.884  1.00  1.52           O  
ATOM    116  H   GLY A   8      -2.303   2.761  -3.994  1.00  1.52           H  
ATOM    117 1HA  GLY A   8       0.019   1.900  -5.630  1.00  1.52           H  
ATOM    118 2HA  GLY A   8       0.035   3.178  -4.450  1.00  1.52           H  
ATOM    119  N   CYS A   9       1.534   1.158  -3.473  1.00  1.27           N  
ATOM    120  CA  CYS A   9       2.161   0.265  -2.501  1.00  1.27           C  
ATOM    121  C   CYS A   9       3.611   0.619  -2.216  1.00  1.27           C  
ATOM    122  O   CYS A   9       4.180   1.509  -2.850  1.00  1.27           O  
ATOM    123  CB  CYS A   9       2.097  -1.176  -3.000  1.00  1.27           C  
ATOM    124  SG  CYS A   9       2.885  -1.431  -4.587  1.00  1.27           S  
ATOM    125  H   CYS A   9       2.117   1.695  -4.108  1.00  1.27           H  
ATOM    126  HA  CYS A   9       1.604   0.324  -1.567  1.00  1.27           H  
ATOM    127 1HB  CYS A   9       2.582  -1.830  -2.283  1.00  1.27           H  
ATOM    128 2HB  CYS A   9       1.068  -1.483  -3.069  1.00  1.27           H  
ATOM    129  N   SER A  10       4.193  -0.059  -1.232  1.00  1.10           N  
ATOM    130  CA  SER A  10       5.623   0.008  -0.981  1.00  1.10           C  
ATOM    131  C   SER A  10       6.113  -1.431  -1.007  1.00  1.10           C  
ATOM    132  O   SER A  10       7.295  -1.714  -1.228  1.00  1.10           O  
ATOM    133  CB  SER A  10       5.908   0.658   0.362  1.00  1.10           C  
ATOM    134  OG  SER A  10       5.404  -0.119   1.435  1.00  1.10           O  
ATOM    135  H   SER A  10       3.650  -0.711  -0.664  1.00  1.10           H  
ATOM    136  HA  SER A  10       6.114   0.564  -1.780  1.00  1.10           H  
ATOM    137 1HB  SER A  10       6.980   0.794   0.480  1.00  1.10           H  
ATOM    138 2HB  SER A  10       5.448   1.644   0.383  1.00  1.10           H  
ATOM    139  HG  SER A  10       4.500  -0.424   1.173  1.00  1.10           H  
ATOM    140  N   LYS A  11       5.160  -2.336  -0.789  1.00  1.00           N  
ATOM    141  CA  LYS A  11       5.420  -3.778  -0.723  1.00  1.00           C  
ATOM    142  C   LYS A  11       4.203  -4.620  -1.136  1.00  1.00           C  
ATOM    143  O   LYS A  11       3.072  -4.154  -1.123  1.00  1.00           O  
ATOM    144  CB  LYS A  11       5.913  -4.136   0.693  1.00  1.00           C  
ATOM    145  CG  LYS A  11       4.929  -3.817   1.836  1.00  1.00           C  
ATOM    146  CD  LYS A  11       5.595  -3.979   3.207  1.00  1.00           C  
ATOM    147  CE  LYS A  11       4.636  -3.698   4.411  1.00  1.00           C  
ATOM    148  NZ  LYS A  11       4.043  -2.307   4.405  1.00  1.00           N  
ATOM    149  H   LYS A  11       4.226  -1.972  -0.569  1.00  1.00           H  
ATOM    150  HA  LYS A  11       6.219  -4.007  -1.426  1.00  1.00           H  
ATOM    151 1HB  LYS A  11       6.137  -5.197   0.738  1.00  1.00           H  
ATOM    152 2HB  LYS A  11       6.840  -3.596   0.895  1.00  1.00           H  
ATOM    153 1HG  LYS A  11       4.632  -2.782   1.750  1.00  1.00           H  
ATOM    154 2HG  LYS A  11       4.046  -4.432   1.762  1.00  1.00           H  
ATOM    155 1HD  LYS A  11       5.976  -4.994   3.298  1.00  1.00           H  
ATOM    156 2HD  LYS A  11       6.436  -3.288   3.271  1.00  1.00           H  
ATOM    157 1HE  LYS A  11       3.831  -4.417   4.418  1.00  1.00           H  
ATOM    158 2HE  LYS A  11       5.220  -3.817   5.322  1.00  1.00           H  
ATOM    159 1HZ  LYS A  11       3.463  -2.189   5.214  1.00  1.00           H  
ATOM    160 2HZ  LYS A  11       4.772  -1.615   4.410  1.00  1.00           H  
ATOM    161 3HZ  LYS A  11       3.445  -2.172   3.567  1.00  1.00           H  
ATOM    162  N   ASP A  12       4.426  -5.905  -1.454  1.00  0.96           N  
ATOM    163  CA  ASP A  12       3.315  -6.811  -1.824  1.00  0.96           C  
ATOM    164  C   ASP A  12       2.233  -6.918  -0.760  1.00  0.96           C  
ATOM    165  O   ASP A  12       1.060  -7.064  -1.074  1.00  0.96           O  
ATOM    166  CB  ASP A  12       3.827  -8.223  -2.128  1.00  0.96           C  
ATOM    167  CG  ASP A  12       4.491  -8.395  -3.493  1.00  0.96           C  
ATOM    168  OD1 ASP A  12       4.305  -7.557  -4.364  1.00  0.96           O  
ATOM    169  OD2 ASP A  12       5.182  -9.370  -3.656  1.00  0.96           O  
ATOM    170  H   ASP A  12       5.373  -6.257  -1.456  1.00  0.96           H  
ATOM    171  HA  ASP A  12       2.848  -6.418  -2.727  1.00  0.96           H  
ATOM    172 1HB  ASP A  12       4.540  -8.519  -1.358  1.00  0.96           H  
ATOM    173 2HB  ASP A  12       2.990  -8.920  -2.070  1.00  0.96           H  
ATOM    174  N   ALA A  13       2.618  -6.824   0.503  1.00  0.96           N  
ATOM    175  CA  ALA A  13       1.671  -6.917   1.611  1.00  0.96           C  
ATOM    176  C   ALA A  13       0.645  -5.773   1.598  1.00  0.96           C  
ATOM    177  O   ALA A  13      -0.384  -5.854   2.270  1.00  0.96           O  
ATOM    178  CB  ALA A  13       2.415  -6.926   2.931  1.00  0.96           C  
ATOM    179  H   ALA A  13       3.596  -6.691   0.702  1.00  0.96           H  
ATOM    180  HA  ALA A  13       1.126  -7.854   1.507  1.00  0.96           H  
ATOM    181 1HB  ALA A  13       1.701  -7.028   3.748  1.00  0.96           H  
ATOM    182 2HB  ALA A  13       3.115  -7.759   2.952  1.00  0.96           H  
ATOM    183 3HB  ALA A  13       2.948  -6.004   3.037  1.00  0.96           H  
ATOM    184  N   ASP A  14       0.947  -4.686   0.881  1.00  0.99           N  
ATOM    185  CA  ASP A  14       0.079  -3.523   0.803  1.00  0.99           C  
ATOM    186  C   ASP A  14      -0.985  -3.722  -0.277  1.00  0.99           C  
ATOM    187  O   ASP A  14      -1.916  -2.919  -0.387  1.00  0.99           O  
ATOM    188  CB  ASP A  14       0.881  -2.305   0.378  1.00  0.99           C  
ATOM    189  CG  ASP A  14       1.990  -1.862   1.324  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       1.957  -2.118   2.517  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       2.947  -1.281   0.793  1.00  0.99           O  
ATOM    192  H   ASP A  14       1.794  -4.668   0.318  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -0.405  -3.365   1.767  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       1.314  -2.529  -0.576  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       0.199  -1.465   0.222  1.00  0.99           H  
ATOM    196  N   CYS A  15      -0.821  -4.750  -1.111  1.00  1.06           N  
ATOM    197  CA  CYS A  15      -1.723  -4.996  -2.221  1.00  1.06           C  
ATOM    198  C   CYS A  15      -2.777  -6.034  -1.872  1.00  1.06           C  
ATOM    199  O   CYS A  15      -2.656  -6.750  -0.879  1.00  1.06           O  
ATOM    200  CB  CYS A  15      -0.950  -5.420  -3.476  1.00  1.06           C  
ATOM    201  SG  CYS A  15       0.139  -4.128  -4.163  1.00  1.06           S  
ATOM    202  H   CYS A  15      -0.055  -5.406  -0.961  1.00  1.06           H  
ATOM    203  HA  CYS A  15      -2.222  -4.061  -2.446  1.00  1.06           H  
ATOM    204 1HB  CYS A  15      -0.332  -6.290  -3.240  1.00  1.06           H  
ATOM    205 2HB  CYS A  15      -1.647  -5.723  -4.249  1.00  1.06           H  
ATOM    206  N   CYS A  16      -3.860  -6.076  -2.643  1.00  1.16           N  
ATOM    207  CA  CYS A  16      -4.939  -7.017  -2.384  1.00  1.16           C  
ATOM    208  C   CYS A  16      -4.589  -8.382  -2.967  1.00  1.16           C  
ATOM    209  O   CYS A  16      -3.596  -8.510  -3.677  1.00  1.16           O  
ATOM    210  CB  CYS A  16      -6.257  -6.510  -2.953  1.00  1.16           C  
ATOM    211  SG  CYS A  16      -6.794  -4.922  -2.253  1.00  1.16           S  
ATOM    212  H   CYS A  16      -3.923  -5.465  -3.445  1.00  1.16           H  
ATOM    213  HA  CYS A  16      -5.055  -7.128  -1.306  1.00  1.16           H  
ATOM    214 1HB  CYS A  16      -6.194  -6.412  -3.999  1.00  1.16           H  
ATOM    215 2HB  CYS A  16      -7.037  -7.237  -2.750  1.00  1.16           H  
ATOM    216  N   ALA A  17      -5.418  -9.385  -2.687  1.00  1.28           N  
ATOM    217  CA  ALA A  17      -5.178 -10.777  -3.080  1.00  1.28           C  
ATOM    218  C   ALA A  17      -4.948 -11.010  -4.575  1.00  1.28           C  
ATOM    219  O   ALA A  17      -4.284 -11.975  -4.950  1.00  1.28           O  
ATOM    220  CB  ALA A  17      -6.362 -11.625  -2.650  1.00  1.28           C  
ATOM    221  H   ALA A  17      -6.231  -9.187  -2.122  1.00  1.28           H  
ATOM    222  HA  ALA A  17      -4.283 -11.113  -2.553  1.00  1.28           H  
ATOM    223 1HB  ALA A  17      -6.166 -12.670  -2.895  1.00  1.28           H  
ATOM    224 2HB  ALA A  17      -6.516 -11.526  -1.578  1.00  1.28           H  
ATOM    225 3HB  ALA A  17      -7.255 -11.295  -3.181  1.00  1.28           H  
ATOM    226  N   HIS A  18      -5.517 -10.168  -5.428  1.00  1.39           N  
ATOM    227  CA  HIS A  18      -5.390 -10.370  -6.864  1.00  1.39           C  
ATOM    228  C   HIS A  18      -4.392  -9.411  -7.527  1.00  1.39           C  
ATOM    229  O   HIS A  18      -4.378  -9.292  -8.755  1.00  1.39           O  
ATOM    230  CB  HIS A  18      -6.758 -10.197  -7.506  1.00  1.39           C  
ATOM    231  CG  HIS A  18      -7.766 -11.179  -7.015  1.00  1.39           C  
ATOM    232  ND1 HIS A  18      -7.758 -12.508  -7.374  1.00  1.39           N  
ATOM    233  CD2 HIS A  18      -8.810 -11.021  -6.170  1.00  1.39           C  
ATOM    234  CE1 HIS A  18      -8.760 -13.128  -6.772  1.00  1.39           C  
ATOM    235  NE2 HIS A  18      -9.413 -12.246  -6.037  1.00  1.39           N  
ATOM    236  H   HIS A  18      -6.038  -9.382  -5.074  1.00  1.39           H  
ATOM    237  HA  HIS A  18      -5.047 -11.384  -7.060  1.00  1.39           H  
ATOM    238 1HB  HIS A  18      -7.126  -9.194  -7.295  1.00  1.39           H  
ATOM    239 2HB  HIS A  18      -6.666 -10.300  -8.587  1.00  1.39           H  
ATOM    240  HD2 HIS A  18      -9.114 -10.093  -5.684  1.00  1.39           H  
ATOM    241  HE1 HIS A  18      -9.005 -14.187  -6.866  1.00  1.39           H  
ATOM    242  HE2 HIS A  18     -10.223 -12.438  -5.464  1.00  1.39           H  
ATOM    243  N   LEU A  19      -3.584  -8.716  -6.718  1.00  1.45           N  
ATOM    244  CA  LEU A  19      -2.611  -7.741  -7.221  1.00  1.45           C  
ATOM    245  C   LEU A  19      -1.190  -7.938  -6.665  1.00  1.45           C  
ATOM    246  O   LEU A  19      -1.003  -8.532  -5.603  1.00  1.45           O  
ATOM    247  CB  LEU A  19      -3.088  -6.321  -6.903  1.00  1.45           C  
ATOM    248  CG  LEU A  19      -4.391  -5.867  -7.562  1.00  1.45           C  
ATOM    249  CD1 LEU A  19      -5.531  -6.042  -6.610  1.00  1.45           C  
ATOM    250  CD2 LEU A  19      -4.264  -4.433  -7.986  1.00  1.45           C  
ATOM    251  H   LEU A  19      -3.638  -8.854  -5.706  1.00  1.45           H  
ATOM    252  HA  LEU A  19      -2.553  -7.848  -8.298  1.00  1.45           H  
ATOM    253 1HB  LEU A  19      -3.226  -6.244  -5.829  1.00  1.45           H  
ATOM    254 2HB  LEU A  19      -2.301  -5.633  -7.203  1.00  1.45           H  
ATOM    255  HG  LEU A  19      -4.585  -6.478  -8.414  1.00  1.45           H  
ATOM    256 1HD1 LEU A  19      -6.460  -5.726  -7.070  1.00  1.45           H  
ATOM    257 2HD1 LEU A  19      -5.615  -7.079  -6.306  1.00  1.45           H  
ATOM    258 3HD1 LEU A  19      -5.330  -5.422  -5.751  1.00  1.45           H  
ATOM    259 1HD2 LEU A  19      -5.166  -4.129  -8.470  1.00  1.45           H  
ATOM    260 2HD2 LEU A  19      -4.097  -3.800  -7.120  1.00  1.45           H  
ATOM    261 3HD2 LEU A  19      -3.442  -4.318  -8.681  1.00  1.45           H  
ATOM    262  N   GLU A  20      -0.185  -7.407  -7.363  1.00  1.48           N  
ATOM    263  CA  GLU A  20       1.199  -7.454  -6.869  1.00  1.48           C  
ATOM    264  C   GLU A  20       1.836  -6.072  -6.932  1.00  1.48           C  
ATOM    265  O   GLU A  20       1.401  -5.222  -7.709  1.00  1.48           O  
ATOM    266  CB  GLU A  20       2.034  -8.464  -7.672  1.00  1.48           C  
ATOM    267  CG  GLU A  20       2.182  -8.165  -9.156  1.00  1.48           C  
ATOM    268  CD  GLU A  20       3.006  -9.228  -9.853  1.00  1.48           C  
ATOM    269  OE1 GLU A  20       3.382 -10.171  -9.201  1.00  1.48           O  
ATOM    270  OE2 GLU A  20       3.265  -9.095 -11.032  1.00  1.48           O  
ATOM    271  H   GLU A  20      -0.395  -6.968  -8.258  1.00  1.48           H  
ATOM    272  HA  GLU A  20       1.191  -7.767  -5.821  1.00  1.48           H  
ATOM    273 1HB  GLU A  20       3.037  -8.518  -7.243  1.00  1.48           H  
ATOM    274 2HB  GLU A  20       1.585  -9.453  -7.577  1.00  1.48           H  
ATOM    275 1HG  GLU A  20       1.192  -8.112  -9.618  1.00  1.48           H  
ATOM    276 2HG  GLU A  20       2.660  -7.196  -9.272  1.00  1.48           H  
ATOM    277  N   CYS A  21       2.853  -5.822  -6.105  1.00  1.50           N  
ATOM    278  CA  CYS A  21       3.463  -4.497  -6.072  1.00  1.50           C  
ATOM    279  C   CYS A  21       4.640  -4.386  -7.047  1.00  1.50           C  
ATOM    280  O   CYS A  21       5.630  -5.109  -6.926  1.00  1.50           O  
ATOM    281  CB  CYS A  21       3.897  -4.208  -4.637  1.00  1.50           C  
ATOM    282  SG  CYS A  21       4.511  -2.615  -4.302  1.00  1.50           S  
ATOM    283  H   CYS A  21       3.228  -6.544  -5.473  1.00  1.50           H  
ATOM    284  HA  CYS A  21       2.707  -3.772  -6.360  1.00  1.50           H  
ATOM    285 1HB  CYS A  21       3.060  -4.380  -3.970  1.00  1.50           H  
ATOM    286 2HB  CYS A  21       4.670  -4.924  -4.357  1.00  1.50           H  
ATOM    287  N   ARG A  22       4.530  -3.485  -8.024  1.00  1.54           N  
ATOM    288  CA  ARG A  22       5.565  -3.343  -9.045  1.00  1.54           C  
ATOM    289  C   ARG A  22       6.203  -1.965  -9.011  1.00  1.54           C  
ATOM    290  O   ARG A  22       5.545  -0.969  -8.705  1.00  1.54           O  
ATOM    291  CB  ARG A  22       4.995  -3.575 -10.442  1.00  1.54           C  
ATOM    292  CG  ARG A  22       4.469  -4.987 -10.718  1.00  1.54           C  
ATOM    293  CD  ARG A  22       4.050  -5.146 -12.154  1.00  1.54           C  
ATOM    294  NE  ARG A  22       3.469  -6.452 -12.435  1.00  1.54           N  
ATOM    295  CZ  ARG A  22       2.945  -6.834 -13.608  1.00  1.54           C  
ATOM    296  NH1 ARG A  22       2.914  -6.027 -14.649  1.00  1.54           N  
ATOM    297  NH2 ARG A  22       2.465  -8.045 -13.681  1.00  1.54           N  
ATOM    298  H   ARG A  22       3.695  -2.905  -8.062  1.00  1.54           H  
ATOM    299  HA  ARG A  22       6.341  -4.084  -8.857  1.00  1.54           H  
ATOM    300 1HB  ARG A  22       4.155  -2.892 -10.598  1.00  1.54           H  
ATOM    301 2HB  ARG A  22       5.750  -3.337 -11.192  1.00  1.54           H  
ATOM    302 1HG  ARG A  22       5.235  -5.730 -10.481  1.00  1.54           H  
ATOM    303 2HG  ARG A  22       3.590  -5.164 -10.094  1.00  1.54           H  
ATOM    304 1HD  ARG A  22       3.327  -4.395 -12.408  1.00  1.54           H  
ATOM    305 2HD  ARG A  22       4.927  -5.025 -12.786  1.00  1.54           H  
ATOM    306  HE  ARG A  22       3.450  -7.166 -11.694  1.00  1.54           H  
ATOM    307 1HH1 ARG A  22       3.285  -5.095 -14.573  1.00  1.54           H  
ATOM    308 2HH1 ARG A  22       2.513  -6.345 -15.519  1.00  1.54           H  
ATOM    309 1HH2 ARG A  22       2.527  -8.625 -12.833  1.00  1.54           H  
ATOM    310 2HH2 ARG A  22       2.057  -8.392 -14.532  1.00  1.54           H  
ATOM    311  N   LYS A  23       7.492  -1.899  -9.353  1.00  1.59           N  
ATOM    312  CA  LYS A  23       8.191  -0.617  -9.387  1.00  1.59           C  
ATOM    313  C   LYS A  23       8.132   0.033 -10.764  1.00  1.59           C  
ATOM    314  O   LYS A  23       8.690  -0.499 -11.728  1.00  1.59           O  
ATOM    315  CB  LYS A  23       9.658  -0.806  -9.006  1.00  1.59           C  
ATOM    316  CG  LYS A  23      10.436   0.492  -8.865  1.00  1.59           C  
ATOM    317  CD  LYS A  23      11.880   0.217  -8.440  1.00  1.59           C  
ATOM    318  CE  LYS A  23      12.683   1.505  -8.299  1.00  1.59           C  
ATOM    319  NZ  LYS A  23      14.109   1.234  -7.928  1.00  1.59           N  
ATOM    320  H   LYS A  23       7.993  -2.743  -9.593  1.00  1.59           H  
ATOM    321  HA  LYS A  23       7.723   0.061  -8.673  1.00  1.59           H  
ATOM    322 1HB  LYS A  23       9.739  -1.356  -8.091  1.00  1.59           H  
ATOM    323 2HB  LYS A  23      10.157  -1.397  -9.776  1.00  1.59           H  
ATOM    324 1HG  LYS A  23      10.429   1.031  -9.813  1.00  1.59           H  
ATOM    325 2HG  LYS A  23       9.951   1.121  -8.111  1.00  1.59           H  
ATOM    326 1HD  LYS A  23      11.878  -0.302  -7.481  1.00  1.59           H  
ATOM    327 2HD  LYS A  23      12.362  -0.421  -9.177  1.00  1.59           H  
ATOM    328 1HE  LYS A  23      12.657   2.046  -9.244  1.00  1.59           H  
ATOM    329 2HE  LYS A  23      12.226   2.127  -7.526  1.00  1.59           H  
ATOM    330 1HZ  LYS A  23      14.611   2.109  -7.844  1.00  1.59           H  
ATOM    331 2HZ  LYS A  23      14.142   0.742  -7.047  1.00  1.59           H  
ATOM    332 3HZ  LYS A  23      14.540   0.667  -8.646  1.00  1.59           H  
ATOM    333  N   LYS A  24       7.435   1.162 -10.855  1.00  1.65           N  
ATOM    334  CA  LYS A  24       7.269   1.927 -12.087  1.00  1.65           C  
ATOM    335  C   LYS A  24       7.463   3.374 -11.698  1.00  1.65           C  
ATOM    336  O   LYS A  24       6.495   4.127 -11.635  1.00  1.65           O  
ATOM    337  CB  LYS A  24       5.878   1.708 -12.708  1.00  1.65           C  
ATOM    338  CG  LYS A  24       5.552   0.257 -13.130  1.00  1.65           C  
ATOM    339  CD  LYS A  24       6.432  -0.178 -14.308  1.00  1.65           C  
ATOM    340  CE  LYS A  24       6.088  -1.578 -14.795  1.00  1.65           C  
ATOM    341  NZ  LYS A  24       6.969  -2.008 -15.927  1.00  1.65           N  
ATOM    342  H   LYS A  24       7.015   1.552 -10.009  1.00  1.65           H  
ATOM    343  HA  LYS A  24       8.046   1.652 -12.803  1.00  1.65           H  
ATOM    344 1HB  LYS A  24       5.119   2.028 -11.998  1.00  1.65           H  
ATOM    345 2HB  LYS A  24       5.780   2.340 -13.590  1.00  1.65           H  
ATOM    346 1HG  LYS A  24       5.702  -0.427 -12.291  1.00  1.65           H  
ATOM    347 2HG  LYS A  24       4.511   0.196 -13.438  1.00  1.65           H  
ATOM    348 1HD  LYS A  24       6.306   0.525 -15.134  1.00  1.65           H  
ATOM    349 2HD  LYS A  24       7.479  -0.162 -14.003  1.00  1.65           H  
ATOM    350 1HE  LYS A  24       6.206  -2.281 -13.969  1.00  1.65           H  
ATOM    351 2HE  LYS A  24       5.050  -1.595 -15.127  1.00  1.65           H  
ATOM    352 1HZ  LYS A  24       6.712  -2.939 -16.223  1.00  1.65           H  
ATOM    353 2HZ  LYS A  24       6.859  -1.368 -16.700  1.00  1.65           H  
ATOM    354 3HZ  LYS A  24       7.933  -2.006 -15.620  1.00  1.65           H  
ATOM    355  N   TRP A  25       8.712   3.730 -11.408  1.00  1.68           N  
ATOM    356  CA  TRP A  25       9.109   4.958 -10.713  1.00  1.68           C  
ATOM    357  C   TRP A  25       8.744   4.725  -9.209  1.00  1.68           C  
ATOM    358  O   TRP A  25       9.584   4.126  -8.535  1.00  1.68           O  
ATOM    359  CB  TRP A  25       8.597   6.232 -11.419  1.00  1.68           C  
ATOM    360  CG  TRP A  25       9.289   6.488 -12.705  1.00  1.68           C  
ATOM    361  CD1 TRP A  25       8.805   6.236 -13.953  1.00  1.68           C  
ATOM    362  CD2 TRP A  25      10.599   7.069 -12.891  1.00  1.68           C  
ATOM    363  NE1 TRP A  25       9.720   6.615 -14.901  1.00  1.68           N  
ATOM    364  CE2 TRP A  25      10.827   7.129 -14.267  1.00  1.68           C  
ATOM    365  CE3 TRP A  25      11.583   7.540 -12.009  1.00  1.68           C  
ATOM    366  CZ2 TRP A  25      12.002   7.644 -14.794  1.00  1.68           C  
ATOM    367  CZ3 TRP A  25      12.760   8.055 -12.537  1.00  1.68           C  
ATOM    368  CH2 TRP A  25      12.966   8.105 -13.892  1.00  1.68           C  
ATOM    369  H   TRP A  25       9.433   3.047 -11.599  1.00  1.68           H  
ATOM    370  HA  TRP A  25      10.195   5.041 -10.759  1.00  1.68           H  
ATOM    371 1HB  TRP A  25       7.569   6.196 -11.679  1.00  1.68           H  
ATOM    372 2HB  TRP A  25       8.768   7.099 -10.794  1.00  1.68           H  
ATOM    373  HD1 TRP A  25       7.829   5.796 -14.163  1.00  1.68           H  
ATOM    374  HE1 TRP A  25       9.602   6.531 -15.900  1.00  1.68           H  
ATOM    375  HE3 TRP A  25      11.424   7.504 -10.931  1.00  1.68           H  
ATOM    376  HZ2 TRP A  25      12.183   7.690 -15.868  1.00  1.68           H  
ATOM    377  HZ3 TRP A  25      13.519   8.422 -11.844  1.00  1.68           H  
ATOM    378  HH2 TRP A  25      13.903   8.518 -14.271  1.00  1.68           H  
ATOM    379  N   PRO A  26       7.593   5.142  -8.615  1.00  1.66           N  
ATOM    380  CA  PRO A  26       7.161   4.694  -7.307  1.00  1.66           C  
ATOM    381  C   PRO A  26       6.561   3.311  -7.455  1.00  1.66           C  
ATOM    382  O   PRO A  26       6.458   2.781  -8.566  1.00  1.66           O  
ATOM    383  CB  PRO A  26       6.149   5.753  -6.879  1.00  1.66           C  
ATOM    384  CG  PRO A  26       5.536   6.185  -8.140  1.00  1.66           C  
ATOM    385  CD  PRO A  26       6.664   6.162  -9.171  1.00  1.66           C  
ATOM    386  HA  PRO A  26       8.020   4.672  -6.624  1.00  1.66           H  
ATOM    387 1HB  PRO A  26       5.409   5.309  -6.185  1.00  1.66           H  
ATOM    388 2HB  PRO A  26       6.654   6.564  -6.340  1.00  1.66           H  
ATOM    389 1HG  PRO A  26       4.737   5.500  -8.384  1.00  1.66           H  
ATOM    390 2HG  PRO A  26       5.080   7.179  -8.031  1.00  1.66           H  
ATOM    391 1HD  PRO A  26       6.199   5.840 -10.083  1.00  1.66           H  
ATOM    392 2HD  PRO A  26       7.119   7.151  -9.232  1.00  1.66           H  
ATOM    393  N   TYR A  27       6.176   2.719  -6.348  1.00  1.58           N  
ATOM    394  CA  TYR A  27       5.545   1.419  -6.402  1.00  1.58           C  
ATOM    395  C   TYR A  27       4.013   1.488  -6.522  1.00  1.58           C  
ATOM    396  O   TYR A  27       3.342   2.309  -5.874  1.00  1.58           O  
ATOM    397  CB  TYR A  27       5.974   0.633  -5.195  1.00  1.58           C  
ATOM    398  CG  TYR A  27       7.355   0.097  -5.199  1.00  1.58           C  
ATOM    399  CD1 TYR A  27       8.403   0.868  -4.742  1.00  1.58           C  
ATOM    400  CD2 TYR A  27       7.577  -1.203  -5.605  1.00  1.58           C  
ATOM    401  CE1 TYR A  27       9.674   0.342  -4.698  1.00  1.58           C  
ATOM    402  CE2 TYR A  27       8.837  -1.732  -5.555  1.00  1.58           C  
ATOM    403  CZ  TYR A  27       9.890  -0.968  -5.100  1.00  1.58           C  
ATOM    404  OH  TYR A  27      11.158  -1.499  -5.033  1.00  1.58           O  
ATOM    405  H   TYR A  27       6.300   3.175  -5.454  1.00  1.58           H  
ATOM    406  HA  TYR A  27       5.911   0.906  -7.284  1.00  1.58           H  
ATOM    407 1HB  TYR A  27       5.910   1.275  -4.349  1.00  1.58           H  
ATOM    408 2HB  TYR A  27       5.324  -0.146  -5.054  1.00  1.58           H  
ATOM    409  HD1 TYR A  27       8.223   1.891  -4.413  1.00  1.58           H  
ATOM    410  HD2 TYR A  27       6.746  -1.809  -5.959  1.00  1.58           H  
ATOM    411  HE1 TYR A  27      10.503   0.948  -4.332  1.00  1.58           H  
ATOM    412  HE2 TYR A  27       9.005  -2.759  -5.868  1.00  1.58           H  
ATOM    413  HH  TYR A  27      11.751  -0.855  -4.640  1.00  1.58           H  
ATOM    414  N   HIS A  28       3.474   0.604  -7.370  1.00  1.47           N  
ATOM    415  CA  HIS A  28       2.043   0.519  -7.657  1.00  1.47           C  
ATOM    416  C   HIS A  28       1.490  -0.900  -7.620  1.00  1.47           C  
ATOM    417  O   HIS A  28       2.180  -1.853  -7.991  1.00  1.47           O  
ATOM    418  CB  HIS A  28       1.754   1.072  -9.060  1.00  1.47           C  
ATOM    419  CG  HIS A  28       1.997   2.536  -9.256  1.00  1.47           C  
ATOM    420  ND1 HIS A  28       1.024   3.482  -8.992  1.00  1.47           N  
ATOM    421  CD2 HIS A  28       3.077   3.226  -9.701  1.00  1.47           C  
ATOM    422  CE1 HIS A  28       1.489   4.680  -9.275  1.00  1.47           C  
ATOM    423  NE2 HIS A  28       2.721   4.555  -9.711  1.00  1.47           N  
ATOM    424  H   HIS A  28       4.113  -0.030  -7.848  1.00  1.47           H  
ATOM    425  HA  HIS A  28       1.503   1.105  -6.931  1.00  1.47           H  
ATOM    426 1HB  HIS A  28       2.377   0.535  -9.779  1.00  1.47           H  
ATOM    427 2HB  HIS A  28       0.715   0.863  -9.315  1.00  1.47           H  
ATOM    428  HD1 HIS A  28       0.095   3.298  -8.659  1.00  1.47           H  
ATOM    429  HD2 HIS A  28       4.076   2.925 -10.032  1.00  1.47           H  
ATOM    430  HE1 HIS A  28       0.866   5.565  -9.136  1.00  1.47           H  
ATOM    431  N   CYS A  29       0.221  -1.053  -7.228  1.00  1.36           N  
ATOM    432  CA  CYS A  29      -0.366  -2.381  -7.282  1.00  1.36           C  
ATOM    433  C   CYS A  29      -0.873  -2.654  -8.688  1.00  1.36           C  
ATOM    434  O   CYS A  29      -1.556  -1.823  -9.284  1.00  1.36           O  
ATOM    435  CB  CYS A  29      -1.518  -2.541  -6.296  1.00  1.36           C  
ATOM    436  SG  CYS A  29      -1.069  -2.444  -4.559  1.00  1.36           S  
ATOM    437  H   CYS A  29      -0.353  -0.271  -6.907  1.00  1.36           H  
ATOM    438  HA  CYS A  29       0.397  -3.111  -7.036  1.00  1.36           H  
ATOM    439 1HB  CYS A  29      -2.289  -1.792  -6.500  1.00  1.36           H  
ATOM    440 2HB  CYS A  29      -1.958  -3.502  -6.452  1.00  1.36           H  
ATOM    441  N   VAL A  30      -0.512  -3.812  -9.220  1.00  1.30           N  
ATOM    442  CA  VAL A  30      -0.899  -4.209 -10.562  1.00  1.30           C  
ATOM    443  C   VAL A  30      -1.582  -5.563 -10.548  1.00  1.30           C  
ATOM    444  O   VAL A  30      -1.153  -6.485  -9.857  1.00  1.30           O  
ATOM    445  CB  VAL A  30       0.330  -4.214 -11.492  1.00  1.30           C  
ATOM    446  CG1 VAL A  30      -0.069  -4.669 -12.880  1.00  1.30           C  
ATOM    447  CG2 VAL A  30       0.936  -2.794 -11.532  1.00  1.30           C  
ATOM    448  H   VAL A  30       0.082  -4.427  -8.671  1.00  1.30           H  
ATOM    449  HA  VAL A  30      -1.607  -3.475 -10.947  1.00  1.30           H  
ATOM    450  HB  VAL A  30       1.073  -4.920 -11.113  1.00  1.30           H  
ATOM    451 1HG1 VAL A  30       0.798  -4.662 -13.521  1.00  1.30           H  
ATOM    452 2HG1 VAL A  30      -0.476  -5.678 -12.838  1.00  1.30           H  
ATOM    453 3HG1 VAL A  30      -0.817  -3.988 -13.283  1.00  1.30           H  
ATOM    454 1HG2 VAL A  30       1.798  -2.770 -12.182  1.00  1.30           H  
ATOM    455 2HG2 VAL A  30       0.186  -2.097 -11.907  1.00  1.30           H  
ATOM    456 3HG2 VAL A  30       1.243  -2.492 -10.529  1.00  1.30           H  
ATOM    457  N   ALA A  31      -2.692  -5.676 -11.260  1.00  1.31           N  
ATOM    458  CA  ALA A  31      -3.425  -6.935 -11.265  1.00  1.31           C  
ATOM    459  C   ALA A  31      -2.565  -8.096 -11.741  1.00  1.31           C  
ATOM    460  O   ALA A  31      -1.806  -7.981 -12.707  1.00  1.31           O  
ATOM    461  CB  ALA A  31      -4.643  -6.808 -12.141  1.00  1.31           C  
ATOM    462  H   ALA A  31      -3.022  -4.892 -11.807  1.00  1.31           H  
ATOM    463  HA  ALA A  31      -3.738  -7.157 -10.258  1.00  1.31           H  
ATOM    464 1HB  ALA A  31      -5.196  -7.749 -12.120  1.00  1.31           H  
ATOM    465 2HB  ALA A  31      -5.272  -6.005 -11.777  1.00  1.31           H  
ATOM    466 3HB  ALA A  31      -4.324  -6.588 -13.138  1.00  1.31           H  
ATOM    467  N   ASP A  32      -2.715  -9.222 -11.052  1.00  1.41           N  
ATOM    468  CA  ASP A  32      -2.023 -10.458 -11.366  1.00  1.41           C  
ATOM    469  C   ASP A  32      -2.790 -11.289 -12.379  1.00  1.41           C  
ATOM    470  O   ASP A  32      -3.741 -11.987 -12.032  1.00  1.41           O  
ATOM    471  CB  ASP A  32      -1.801 -11.280 -10.095  1.00  1.41           C  
ATOM    472  CG  ASP A  32      -1.052 -12.599 -10.319  1.00  1.41           C  
ATOM    473  OD1 ASP A  32      -0.952 -13.052 -11.459  1.00  1.41           O  
ATOM    474  OD2 ASP A  32      -0.598 -13.159  -9.347  1.00  1.41           O  
ATOM    475  H   ASP A  32      -3.346  -9.217 -10.254  1.00  1.41           H  
ATOM    476  HA  ASP A  32      -1.050 -10.208 -11.791  1.00  1.41           H  
ATOM    477 1HB  ASP A  32      -1.234 -10.677  -9.375  1.00  1.41           H  
ATOM    478 2HB  ASP A  32      -2.771 -11.497  -9.633  1.00  1.41           H  
ATOM    479  N   TRP A  33      -2.374 -11.220 -13.636  1.00  1.58           N  
ATOM    480  CA  TRP A  33      -3.073 -11.929 -14.689  1.00  1.58           C  
ATOM    481  C   TRP A  33      -2.348 -13.204 -15.117  1.00  1.58           C  
ATOM    482  O   TRP A  33      -2.531 -13.665 -16.245  1.00  1.58           O  
ATOM    483  CB  TRP A  33      -3.276 -11.050 -15.922  1.00  1.58           C  
ATOM    484  CG  TRP A  33      -4.072  -9.804 -15.671  1.00  1.58           C  
ATOM    485  CD1 TRP A  33      -3.651  -8.525 -15.866  1.00  1.58           C  
ATOM    486  CD2 TRP A  33      -5.405  -9.705 -15.119  1.00  1.58           C  
ATOM    487  NE1 TRP A  33      -4.639  -7.646 -15.523  1.00  1.58           N  
ATOM    488  CE2 TRP A  33      -5.716  -8.348 -15.052  1.00  1.58           C  
ATOM    489  CE3 TRP A  33      -6.340 -10.642 -14.678  1.00  1.58           C  
ATOM    490  CZ2 TRP A  33      -6.933  -7.896 -14.562  1.00  1.58           C  
ATOM    491  CZ3 TRP A  33      -7.558 -10.190 -14.181  1.00  1.58           C  
ATOM    492  CH2 TRP A  33      -7.844  -8.849 -14.126  1.00  1.58           C  
ATOM    493  H   TRP A  33      -1.576 -10.640 -13.858  1.00  1.58           H  
ATOM    494  HA  TRP A  33      -4.057 -12.211 -14.315  1.00  1.58           H  
ATOM    495 1HB  TRP A  33      -2.304 -10.758 -16.317  1.00  1.58           H  
ATOM    496 2HB  TRP A  33      -3.781 -11.629 -16.694  1.00  1.58           H  
ATOM    497  HD1 TRP A  33      -2.674  -8.241 -16.253  1.00  1.58           H  
ATOM    498  HE1 TRP A  33      -4.577  -6.641 -15.587  1.00  1.58           H  
ATOM    499  HE3 TRP A  33      -6.117 -11.710 -14.718  1.00  1.58           H  
ATOM    500  HZ2 TRP A  33      -7.177  -6.834 -14.509  1.00  1.58           H  
ATOM    501  HZ3 TRP A  33      -8.278 -10.929 -13.835  1.00  1.58           H  
ATOM    502  HH2 TRP A  33      -8.809  -8.528 -13.728  1.00  1.58           H  
ATOM    503  N   THR A  34      -1.513 -13.787 -14.241  1.00  1.78           N  
ATOM    504  CA  THR A  34      -0.753 -14.990 -14.629  1.00  1.78           C  
ATOM    505  C   THR A  34      -1.615 -16.255 -14.636  1.00  1.78           C  
ATOM    506  O   THR A  34      -1.444 -17.145 -13.798  1.00  1.78           O  
ATOM    507  CB  THR A  34       0.455 -15.240 -13.702  1.00  1.78           C  
ATOM    508  OG1 THR A  34       0.020 -15.408 -12.349  1.00  1.78           O  
ATOM    509  CG2 THR A  34       1.400 -14.049 -13.768  1.00  1.78           C  
ATOM    510  H   THR A  34      -1.397 -13.399 -13.291  1.00  1.78           H  
ATOM    511  HA  THR A  34      -0.376 -14.843 -15.639  1.00  1.78           H  
ATOM    512  HB  THR A  34       0.976 -16.139 -14.025  1.00  1.78           H  
ATOM    513  HG1 THR A  34      -0.319 -14.554 -11.991  1.00  1.78           H  
ATOM    514 1HG2 THR A  34       2.253 -14.227 -13.116  1.00  1.78           H  
ATOM    515 2HG2 THR A  34       1.743 -13.913 -14.792  1.00  1.78           H  
ATOM    516 3HG2 THR A  34       0.868 -13.153 -13.437  1.00  1.78           H  
ATOM    517  N   VAL A  35      -2.549 -16.300 -15.574  1.00  2.01           N  
ATOM    518  CA  VAL A  35      -3.515 -17.378 -15.696  1.00  2.01           C  
ATOM    519  C   VAL A  35      -3.303 -18.176 -16.984  1.00  2.01           C  
ATOM    520  O   VAL A  35      -4.235 -18.357 -17.767  1.00  2.01           O  
ATOM    521  OXT VAL A  35      -2.174 -18.565 -17.284  1.00  2.01           O  
ATOM    522  CB  VAL A  35      -4.937 -16.787 -15.667  1.00  2.01           C  
ATOM    523  CG1 VAL A  35      -5.975 -17.891 -15.820  1.00  2.01           C  
ATOM    524  CG2 VAL A  35      -5.132 -16.019 -14.359  1.00  2.01           C  
ATOM    525  H   VAL A  35      -2.593 -15.502 -16.203  1.00  2.01           H  
ATOM    526  HA  VAL A  35      -3.395 -18.050 -14.844  1.00  2.01           H  
ATOM    527  HB  VAL A  35      -5.056 -16.103 -16.509  1.00  2.01           H  
ATOM    528 1HG1 VAL A  35      -6.974 -17.454 -15.810  1.00  2.01           H  
ATOM    529 2HG1 VAL A  35      -5.824 -18.415 -16.762  1.00  2.01           H  
ATOM    530 3HG1 VAL A  35      -5.881 -18.596 -14.994  1.00  2.01           H  
ATOM    531 1HG2 VAL A  35      -6.128 -15.583 -14.337  1.00  2.01           H  
ATOM    532 2HG2 VAL A  35      -5.012 -16.700 -13.517  1.00  2.01           H  
ATOM    533 3HG2 VAL A  35      -4.393 -15.222 -14.285  1.00  2.01           H  
TER     534
ENDMDL

REMARK ID 537364 MODEL 3 2023-07-22_00000086_1_19
PFRMAT TS
TARGET 2023-07-22_00000086_1_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   ALA A   1      -1.622  -3.586  -0.831  1.00  2.63           N  
ATOM      2  CA  ALA A   1      -1.305  -2.187  -1.082  1.00  2.63           C  
ATOM      3  C   ALA A   1      -0.556  -2.036  -2.395  1.00  2.63           C  
ATOM      4  O   ALA A   1      -0.309  -3.015  -3.097  1.00  2.63           O  
ATOM      5  CB  ALA A   1      -0.468  -1.620   0.063  1.00  2.63           C  
ATOM      6 1H   ALA A   1      -2.426  -3.649  -0.224  1.00  2.63           H  
ATOM      7 2H   ALA A   1      -1.822  -4.047  -1.707  1.00  2.63           H  
ATOM      8 3H   ALA A   1      -0.829  -4.030  -0.392  1.00  2.63           H  
ATOM      9  HA  ALA A   1      -2.238  -1.628  -1.155  1.00  2.63           H  
ATOM     10 1HB  ALA A   1      -0.244  -0.572  -0.121  1.00  2.63           H  
ATOM     11 2HB  ALA A   1      -1.016  -1.706   0.998  1.00  2.63           H  
ATOM     12 3HB  ALA A   1       0.460  -2.165   0.148  1.00  2.63           H  
ATOM     13  N   CYS A   2      -0.235  -0.792  -2.736  1.00  2.66           N  
ATOM     14  CA  CYS A   2       0.575  -0.452  -3.904  1.00  2.66           C  
ATOM     15  C   CYS A   2      -0.056  -0.937  -5.202  1.00  2.66           C  
ATOM     16  O   CYS A   2       0.654  -1.335  -6.119  1.00  2.66           O  
ATOM     17  CB  CYS A   2       1.953  -1.093  -3.802  1.00  2.66           C  
ATOM     18  SG  CYS A   2       2.703  -0.989  -2.185  1.00  2.66           S  
ATOM     19  H   CYS A   2      -0.521  -0.043  -2.120  1.00  2.66           H  
ATOM     20  HA  CYS A   2       0.684   0.633  -3.946  1.00  2.66           H  
ATOM     21 1HB  CYS A   2       1.889  -2.143  -4.084  1.00  2.66           H  
ATOM     22 2HB  CYS A   2       2.623  -0.610  -4.502  1.00  2.66           H  
ATOM     23  N   ARG A   3      -1.369  -0.827  -5.343  1.00  2.61           N  
ATOM     24  CA  ARG A   3      -2.028  -1.302  -6.563  1.00  2.61           C  
ATOM     25  C   ARG A   3      -1.409  -0.732  -7.847  1.00  2.61           C  
ATOM     26  O   ARG A   3      -1.189  -1.457  -8.819  1.00  2.61           O  
ATOM     27  CB  ARG A   3      -3.508  -0.967  -6.493  1.00  2.61           C  
ATOM     28  CG  ARG A   3      -4.347  -1.410  -7.676  1.00  2.61           C  
ATOM     29  CD  ARG A   3      -5.796  -1.107  -7.456  1.00  2.61           C  
ATOM     30  NE  ARG A   3      -6.039   0.316  -7.364  1.00  2.61           N  
ATOM     31  CZ  ARG A   3      -7.124   0.897  -6.845  1.00  2.61           C  
ATOM     32  NH1 ARG A   3      -8.118   0.185  -6.348  1.00  2.61           N  
ATOM     33  NH2 ARG A   3      -7.155   2.205  -6.850  1.00  2.61           N  
ATOM     34  H   ARG A   3      -1.918  -0.459  -4.582  1.00  2.61           H  
ATOM     35  HA  ARG A   3      -1.930  -2.386  -6.595  1.00  2.61           H  
ATOM     36 1HB  ARG A   3      -3.938  -1.414  -5.598  1.00  2.61           H  
ATOM     37 2HB  ARG A   3      -3.627   0.116  -6.405  1.00  2.61           H  
ATOM     38 1HG  ARG A   3      -4.015  -0.865  -8.565  1.00  2.61           H  
ATOM     39 2HG  ARG A   3      -4.229  -2.480  -7.836  1.00  2.61           H  
ATOM     40 1HD  ARG A   3      -6.380  -1.498  -8.288  1.00  2.61           H  
ATOM     41 2HD  ARG A   3      -6.129  -1.570  -6.529  1.00  2.61           H  
ATOM     42  HE  ARG A   3      -5.322   0.959  -7.725  1.00  2.61           H  
ATOM     43 1HH1 ARG A   3      -8.069  -0.824  -6.356  1.00  2.61           H  
ATOM     44 2HH1 ARG A   3      -8.926   0.649  -5.961  1.00  2.61           H  
ATOM     45 1HH2 ARG A   3      -6.341   2.690  -7.259  1.00  2.61           H  
ATOM     46 2HH2 ARG A   3      -7.940   2.709  -6.475  1.00  2.61           H  
ATOM     47  N   GLU A   4      -1.124   0.565  -7.837  1.00  2.45           N  
ATOM     48  CA  GLU A   4      -0.497   1.263  -8.959  1.00  2.45           C  
ATOM     49  C   GLU A   4       1.039   1.251  -8.898  1.00  2.45           C  
ATOM     50  O   GLU A   4       1.696   1.904  -9.705  1.00  2.45           O  
ATOM     51  CB  GLU A   4      -0.958   2.724  -8.994  1.00  2.45           C  
ATOM     52  CG  GLU A   4      -2.431   2.947  -9.295  1.00  2.45           C  
ATOM     53  CD  GLU A   4      -3.349   2.699  -8.120  1.00  2.45           C  
ATOM     54  OE1 GLU A   4      -2.894   2.686  -6.997  1.00  2.45           O  
ATOM     55  OE2 GLU A   4      -4.526   2.525  -8.363  1.00  2.45           O  
ATOM     56  H   GLU A   4      -1.348   1.085  -7.005  1.00  2.45           H  
ATOM     57  HA  GLU A   4      -0.801   0.768  -9.882  1.00  2.45           H  
ATOM     58 1HB  GLU A   4      -0.765   3.170  -8.036  1.00  2.45           H  
ATOM     59 2HB  GLU A   4      -0.374   3.272  -9.734  1.00  2.45           H  
ATOM     60 1HG  GLU A   4      -2.568   3.974  -9.633  1.00  2.45           H  
ATOM     61 2HG  GLU A   4      -2.721   2.286 -10.112  1.00  2.45           H  
ATOM     62  N   TRP A   5       1.596   0.631  -7.853  1.00  2.20           N  
ATOM     63  CA  TRP A   5       3.031   0.615  -7.528  1.00  2.20           C  
ATOM     64  C   TRP A   5       3.627   2.009  -7.284  1.00  2.20           C  
ATOM     65  O   TRP A   5       4.845   2.186  -7.258  1.00  2.20           O  
ATOM     66  CB  TRP A   5       3.795  -0.166  -8.580  1.00  2.20           C  
ATOM     67  CG  TRP A   5       3.295  -1.560  -8.597  1.00  2.20           C  
ATOM     68  CD1 TRP A   5       2.585  -2.179  -9.576  1.00  2.20           C  
ATOM     69  CD2 TRP A   5       3.428  -2.522  -7.523  1.00  2.20           C  
ATOM     70  NE1 TRP A   5       2.275  -3.461  -9.194  1.00  2.20           N  
ATOM     71  CE2 TRP A   5       2.780  -3.683  -7.934  1.00  2.20           C  
ATOM     72  CE3 TRP A   5       4.029  -2.484  -6.256  1.00  2.20           C  
ATOM     73  CZ2 TRP A   5       2.713  -4.809  -7.126  1.00  2.20           C  
ATOM     74  CZ3 TRP A   5       3.960  -3.607  -5.445  1.00  2.20           C  
ATOM     75  CH2 TRP A   5       3.319  -4.737  -5.865  1.00  2.20           C  
ATOM     76  H   TRP A   5       1.002   0.064  -7.259  1.00  2.20           H  
ATOM     77  HA  TRP A   5       3.143   0.057  -6.603  1.00  2.20           H  
ATOM     78 1HB  TRP A   5       3.663   0.279  -9.563  1.00  2.20           H  
ATOM     79 2HB  TRP A   5       4.857  -0.168  -8.344  1.00  2.20           H  
ATOM     80  HD1 TRP A   5       2.297  -1.722 -10.520  1.00  2.20           H  
ATOM     81  HE1 TRP A   5       1.749  -4.126  -9.739  1.00  2.20           H  
ATOM     82  HE3 TRP A   5       4.533  -1.584  -5.916  1.00  2.20           H  
ATOM     83  HZ2 TRP A   5       2.203  -5.717  -7.442  1.00  2.20           H  
ATOM     84  HZ3 TRP A   5       4.419  -3.567  -4.459  1.00  2.20           H  
ATOM     85  HH2 TRP A   5       3.279  -5.599  -5.201  1.00  2.20           H  
ATOM     86  N   LEU A   6       2.728   2.968  -7.073  1.00  1.90           N  
ATOM     87  CA  LEU A   6       2.986   4.342  -6.678  1.00  1.90           C  
ATOM     88  C   LEU A   6       1.869   4.669  -5.689  1.00  1.90           C  
ATOM     89  O   LEU A   6       2.084   4.957  -4.505  1.00  1.90           O  
ATOM     90  CB  LEU A   6       2.971   5.295  -7.875  1.00  1.90           C  
ATOM     91  CG  LEU A   6       3.284   6.743  -7.518  1.00  1.90           C  
ATOM     92  CD1 LEU A   6       4.711   6.806  -6.950  1.00  1.90           C  
ATOM     93  CD2 LEU A   6       3.136   7.623  -8.740  1.00  1.90           C  
ATOM     94  H   LEU A   6       1.767   2.693  -7.164  1.00  1.90           H  
ATOM     95  HA  LEU A   6       3.945   4.410  -6.183  1.00  1.90           H  
ATOM     96 1HB  LEU A   6       3.717   4.955  -8.593  1.00  1.90           H  
ATOM     97 2HB  LEU A   6       1.994   5.260  -8.354  1.00  1.90           H  
ATOM     98  HG  LEU A   6       2.597   7.078  -6.748  1.00  1.90           H  
ATOM     99 1HD1 LEU A   6       4.950   7.833  -6.676  1.00  1.90           H  
ATOM    100 2HD1 LEU A   6       4.786   6.165  -6.070  1.00  1.90           H  
ATOM    101 3HD1 LEU A   6       5.417   6.462  -7.704  1.00  1.90           H  
ATOM    102 1HD2 LEU A   6       3.360   8.657  -8.466  1.00  1.90           H  
ATOM    103 2HD2 LEU A   6       3.827   7.294  -9.516  1.00  1.90           H  
ATOM    104 3HD2 LEU A   6       2.113   7.558  -9.108  1.00  1.90           H  
ATOM    105  N   GLY A   7       0.634   4.602  -6.192  1.00  1.60           N  
ATOM    106  CA  GLY A   7      -0.529   4.761  -5.339  1.00  1.60           C  
ATOM    107  C   GLY A   7      -0.503   6.086  -4.618  1.00  1.60           C  
ATOM    108  O   GLY A   7      -0.489   7.152  -5.231  1.00  1.60           O  
ATOM    109  H   GLY A   7       0.500   4.414  -7.174  1.00  1.60           H  
ATOM    110 1HA  GLY A   7      -1.436   4.685  -5.943  1.00  1.60           H  
ATOM    111 2HA  GLY A   7      -0.563   3.949  -4.615  1.00  1.60           H  
ATOM    112  N   GLY A   8      -0.512   5.984  -3.301  1.00  1.36           N  
ATOM    113  CA  GLY A   8      -0.503   7.102  -2.383  1.00  1.36           C  
ATOM    114  C   GLY A   8      -0.472   6.532  -0.974  1.00  1.36           C  
ATOM    115  O   GLY A   8      -0.925   5.409  -0.739  1.00  1.36           O  
ATOM    116  H   GLY A   8      -0.513   5.058  -2.905  1.00  1.36           H  
ATOM    117 1HA  GLY A   8       0.361   7.734  -2.563  1.00  1.36           H  
ATOM    118 2HA  GLY A   8      -1.394   7.712  -2.524  1.00  1.36           H  
ATOM    119  N   CYS A   9       0.022   7.317  -0.041  1.00  1.18           N  
ATOM    120  CA  CYS A   9       0.165   6.895   1.348  1.00  1.18           C  
ATOM    121  C   CYS A   9       0.202   8.077   2.302  1.00  1.18           C  
ATOM    122  O   CYS A   9       0.160   9.232   1.878  1.00  1.18           O  
ATOM    123  CB  CYS A   9       1.434   6.052   1.508  1.00  1.18           C  
ATOM    124  SG  CYS A   9       2.954   6.905   1.056  1.00  1.18           S  
ATOM    125  H   CYS A   9       0.381   8.223  -0.325  1.00  1.18           H  
ATOM    126  HA  CYS A   9      -0.691   6.272   1.608  1.00  1.18           H  
ATOM    127 1HB  CYS A   9       1.531   5.740   2.544  1.00  1.18           H  
ATOM    128 2HB  CYS A   9       1.352   5.153   0.904  1.00  1.18           H  
ATOM    129  N   SER A  10       0.185   7.781   3.598  1.00  1.06           N  
ATOM    130  CA  SER A  10       0.351   8.792   4.621  1.00  1.06           C  
ATOM    131  C   SER A  10       1.503   8.347   5.503  1.00  1.06           C  
ATOM    132  O   SER A  10       2.160   9.150   6.171  1.00  1.06           O  
ATOM    133  CB  SER A  10      -0.927   8.935   5.429  1.00  1.06           C  
ATOM    134  OG  SER A  10      -1.233   7.744   6.137  1.00  1.06           O  
ATOM    135  H   SER A  10       0.120   6.807   3.902  1.00  1.06           H  
ATOM    136  HA  SER A  10       0.611   9.745   4.157  1.00  1.06           H  
ATOM    137 1HB  SER A  10      -0.827   9.762   6.128  1.00  1.06           H  
ATOM    138 2HB  SER A  10      -1.746   9.176   4.753  1.00  1.06           H  
ATOM    139  HG  SER A  10      -1.054   6.983   5.524  1.00  1.06           H  
ATOM    140  N   LYS A  11       1.752   7.040   5.467  1.00  0.98           N  
ATOM    141  CA  LYS A  11       2.789   6.415   6.285  1.00  0.98           C  
ATOM    142  C   LYS A  11       3.373   5.146   5.654  1.00  0.98           C  
ATOM    143  O   LYS A  11       2.757   4.511   4.806  1.00  0.98           O  
ATOM    144  CB  LYS A  11       2.226   6.149   7.693  1.00  0.98           C  
ATOM    145  CG  LYS A  11       1.004   5.215   7.746  1.00  0.98           C  
ATOM    146  CD  LYS A  11       0.370   5.203   9.144  1.00  0.98           C  
ATOM    147  CE  LYS A  11      -0.855   4.244   9.263  1.00  0.98           C  
ATOM    148  NZ  LYS A  11      -1.969   4.577   8.303  1.00  0.98           N  
ATOM    149  H   LYS A  11       1.116   6.459   4.906  1.00  0.98           H  
ATOM    150  HA  LYS A  11       3.609   7.127   6.383  1.00  0.98           H  
ATOM    151 1HB  LYS A  11       3.002   5.712   8.316  1.00  0.98           H  
ATOM    152 2HB  LYS A  11       1.937   7.098   8.148  1.00  0.98           H  
ATOM    153 1HG  LYS A  11       0.256   5.593   7.058  1.00  0.98           H  
ATOM    154 2HG  LYS A  11       1.273   4.218   7.434  1.00  0.98           H  
ATOM    155 1HD  LYS A  11       1.121   4.900   9.872  1.00  0.98           H  
ATOM    156 2HD  LYS A  11       0.040   6.213   9.389  1.00  0.98           H  
ATOM    157 1HE  LYS A  11      -0.546   3.223   9.091  1.00  0.98           H  
ATOM    158 2HE  LYS A  11      -1.241   4.330  10.277  1.00  0.98           H  
ATOM    159 1HZ  LYS A  11      -2.732   3.943   8.443  1.00  0.98           H  
ATOM    160 2HZ  LYS A  11      -2.287   5.521   8.445  1.00  0.98           H  
ATOM    161 3HZ  LYS A  11      -1.644   4.467   7.325  1.00  0.98           H  
ATOM    162  N   ASP A  12       4.556   4.726   6.122  1.00  0.95           N  
ATOM    163  CA  ASP A  12       5.193   3.493   5.626  1.00  0.95           C  
ATOM    164  C   ASP A  12       4.319   2.261   5.789  1.00  0.95           C  
ATOM    165  O   ASP A  12       4.348   1.359   4.962  1.00  0.95           O  
ATOM    166  CB  ASP A  12       6.528   3.243   6.335  1.00  0.95           C  
ATOM    167  CG  ASP A  12       7.684   4.115   5.854  1.00  0.95           C  
ATOM    168  OD1 ASP A  12       7.598   4.694   4.782  1.00  0.95           O  
ATOM    169  OD2 ASP A  12       8.654   4.196   6.567  1.00  0.95           O  
ATOM    170  H   ASP A  12       5.032   5.280   6.821  1.00  0.95           H  
ATOM    171  HA  ASP A  12       5.393   3.616   4.562  1.00  0.95           H  
ATOM    172 1HB  ASP A  12       6.401   3.401   7.407  1.00  0.95           H  
ATOM    173 2HB  ASP A  12       6.811   2.197   6.199  1.00  0.95           H  
ATOM    174  N   ALA A  13       3.517   2.226   6.838  1.00  0.95           N  
ATOM    175  CA  ALA A  13       2.632   1.096   7.105  1.00  0.95           C  
ATOM    176  C   ALA A  13       1.579   0.907   6.002  1.00  0.95           C  
ATOM    177  O   ALA A  13       0.948  -0.147   5.925  1.00  0.95           O  
ATOM    178  CB  ALA A  13       1.948   1.270   8.442  1.00  0.95           C  
ATOM    179  H   ALA A  13       3.526   3.004   7.478  1.00  0.95           H  
ATOM    180  HA  ALA A  13       3.244   0.193   7.136  1.00  0.95           H  
ATOM    181 1HB  ALA A  13       1.319   0.404   8.642  1.00  0.95           H  
ATOM    182 2HB  ALA A  13       2.697   1.366   9.226  1.00  0.95           H  
ATOM    183 3HB  ALA A  13       1.343   2.151   8.415  1.00  0.95           H  
ATOM    184  N   ASP A  14       1.344   1.943   5.187  1.00  0.99           N  
ATOM    185  CA  ASP A  14       0.357   1.901   4.120  1.00  0.99           C  
ATOM    186  C   ASP A  14       0.942   1.251   2.859  1.00  0.99           C  
ATOM    187  O   ASP A  14       0.212   0.945   1.914  1.00  0.99           O  
ATOM    188  CB  ASP A  14      -0.032   3.320   3.715  1.00  0.99           C  
ATOM    189  CG  ASP A  14      -0.704   4.190   4.799  1.00  0.99           C  
ATOM    190  OD1 ASP A  14      -1.316   3.682   5.725  1.00  0.99           O  
ATOM    191  OD2 ASP A  14      -0.555   5.422   4.696  1.00  0.99           O  
ATOM    192  H   ASP A  14       1.902   2.789   5.269  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -0.512   1.332   4.452  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       0.866   3.810   3.384  1.00  0.99           H  
ATOM    195 2HB  ASP A  14      -0.695   3.271   2.851  1.00  0.99           H  
ATOM    196  N   CYS A  15       2.271   1.106   2.823  1.00  1.08           N  
ATOM    197  CA  CYS A  15       2.983   0.589   1.660  1.00  1.08           C  
ATOM    198  C   CYS A  15       3.322  -0.887   1.834  1.00  1.08           C  
ATOM    199  O   CYS A  15       3.087  -1.474   2.890  1.00  1.08           O  
ATOM    200  CB  CYS A  15       4.260   1.396   1.398  1.00  1.08           C  
ATOM    201  SG  CYS A  15       3.985   3.158   0.984  1.00  1.08           S  
ATOM    202  H   CYS A  15       2.819   1.339   3.645  1.00  1.08           H  
ATOM    203  HA  CYS A  15       2.336   0.688   0.790  1.00  1.08           H  
ATOM    204 1HB  CYS A  15       4.900   1.356   2.283  1.00  1.08           H  
ATOM    205 2HB  CYS A  15       4.817   0.940   0.581  1.00  1.08           H  
ATOM    206  N   CYS A  16       3.817  -1.487   0.767  1.00  1.21           N  
ATOM    207  CA  CYS A  16       4.168  -2.897   0.688  1.00  1.21           C  
ATOM    208  C   CYS A  16       5.544  -3.155   1.274  1.00  1.21           C  
ATOM    209  O   CYS A  16       6.300  -2.223   1.525  1.00  1.21           O  
ATOM    210  CB  CYS A  16       4.182  -3.323  -0.759  1.00  1.21           C  
ATOM    211  SG  CYS A  16       2.639  -3.013  -1.565  1.00  1.21           S  
ATOM    212  H   CYS A  16       3.958  -0.924  -0.059  1.00  1.21           H  
ATOM    213  HA  CYS A  16       3.426  -3.477   1.240  1.00  1.21           H  
ATOM    214 1HB  CYS A  16       4.955  -2.805  -1.257  1.00  1.21           H  
ATOM    215 2HB  CYS A  16       4.395  -4.386  -0.834  1.00  1.21           H  
ATOM    216  N   ALA A  17       5.899  -4.428   1.426  1.00  1.36           N  
ATOM    217  CA  ALA A  17       7.171  -4.838   2.029  1.00  1.36           C  
ATOM    218  C   ALA A  17       8.418  -4.253   1.358  1.00  1.36           C  
ATOM    219  O   ALA A  17       9.447  -4.094   2.014  1.00  1.36           O  
ATOM    220  CB  ALA A  17       7.280  -6.353   1.989  1.00  1.36           C  
ATOM    221  H   ALA A  17       5.236  -5.146   1.172  1.00  1.36           H  
ATOM    222  HA  ALA A  17       7.165  -4.503   3.066  1.00  1.36           H  
ATOM    223 1HB  ALA A  17       8.205  -6.660   2.478  1.00  1.36           H  
ATOM    224 2HB  ALA A  17       6.432  -6.796   2.506  1.00  1.36           H  
ATOM    225 3HB  ALA A  17       7.293  -6.689   0.953  1.00  1.36           H  
ATOM    226  N   HIS A  18       8.355  -3.983   0.057  1.00  1.49           N  
ATOM    227  CA  HIS A  18       9.528  -3.475  -0.642  1.00  1.49           C  
ATOM    228  C   HIS A  18       9.385  -2.021  -1.116  1.00  1.49           C  
ATOM    229  O   HIS A  18      10.179  -1.562  -1.945  1.00  1.49           O  
ATOM    230  CB  HIS A  18       9.837  -4.391  -1.824  1.00  1.49           C  
ATOM    231  CG  HIS A  18      10.128  -5.795  -1.387  1.00  1.49           C  
ATOM    232  ND1 HIS A  18      11.283  -6.146  -0.724  1.00  1.49           N  
ATOM    233  CD2 HIS A  18       9.400  -6.931  -1.505  1.00  1.49           C  
ATOM    234  CE1 HIS A  18      11.254  -7.440  -0.452  1.00  1.49           C  
ATOM    235  NE2 HIS A  18      10.122  -7.938  -0.918  1.00  1.49           N  
ATOM    236  H   HIS A  18       7.491  -4.121  -0.441  1.00  1.49           H  
ATOM    237  HA  HIS A  18      10.387  -3.504   0.029  1.00  1.49           H  
ATOM    238 1HB  HIS A  18       8.987  -4.406  -2.508  1.00  1.49           H  
ATOM    239 2HB  HIS A  18      10.699  -4.009  -2.371  1.00  1.49           H  
ATOM    240  HD1 HIS A  18      12.029  -5.532  -0.465  1.00  1.49           H  
ATOM    241  HD2 HIS A  18       8.426  -7.144  -1.945  1.00  1.49           H  
ATOM    242  HE1 HIS A  18      12.081  -7.914   0.073  1.00  1.49           H  
ATOM    243  N   LEU A  19       8.364  -1.313  -0.617  1.00  1.59           N  
ATOM    244  CA  LEU A  19       8.126   0.087  -0.988  1.00  1.59           C  
ATOM    245  C   LEU A  19       8.116   1.002   0.251  1.00  1.59           C  
ATOM    246  O   LEU A  19       7.669   0.594   1.319  1.00  1.59           O  
ATOM    247  CB  LEU A  19       6.810   0.233  -1.787  1.00  1.59           C  
ATOM    248  CG  LEU A  19       6.816  -0.243  -3.300  1.00  1.59           C  
ATOM    249  CD1 LEU A  19       6.474  -1.688  -3.420  1.00  1.59           C  
ATOM    250  CD2 LEU A  19       5.835   0.598  -4.109  1.00  1.59           C  
ATOM    251  H   LEU A  19       7.746  -1.740   0.077  1.00  1.59           H  
ATOM    252  HA  LEU A  19       8.942   0.414  -1.624  1.00  1.59           H  
ATOM    253 1HB  LEU A  19       6.026  -0.317  -1.267  1.00  1.59           H  
ATOM    254 2HB  LEU A  19       6.551   1.284  -1.782  1.00  1.59           H  
ATOM    255  HG  LEU A  19       7.779  -0.118  -3.691  1.00  1.59           H  
ATOM    256 1HD1 LEU A  19       6.515  -1.974  -4.469  1.00  1.59           H  
ATOM    257 2HD1 LEU A  19       7.169  -2.292  -2.859  1.00  1.59           H  
ATOM    258 3HD1 LEU A  19       5.484  -1.833  -3.059  1.00  1.59           H  
ATOM    259 1HD2 LEU A  19       5.859   0.291  -5.154  1.00  1.59           H  
ATOM    260 2HD2 LEU A  19       4.831   0.474  -3.722  1.00  1.59           H  
ATOM    261 3HD2 LEU A  19       6.118   1.635  -4.045  1.00  1.59           H  
ATOM    262  N   GLU A  20       8.586   2.240   0.116  1.00  1.64           N  
ATOM    263  CA  GLU A  20       8.580   3.178   1.249  1.00  1.64           C  
ATOM    264  C   GLU A  20       7.717   4.396   0.948  1.00  1.64           C  
ATOM    265  O   GLU A  20       7.539   4.757  -0.214  1.00  1.64           O  
ATOM    266  CB  GLU A  20      10.012   3.610   1.605  1.00  1.64           C  
ATOM    267  CG  GLU A  20      10.766   4.354   0.513  1.00  1.64           C  
ATOM    268  CD  GLU A  20      12.139   4.782   0.972  1.00  1.64           C  
ATOM    269  OE1 GLU A  20      12.483   4.480   2.090  1.00  1.64           O  
ATOM    270  OE2 GLU A  20      12.847   5.414   0.211  1.00  1.64           O  
ATOM    271  H   GLU A  20       8.962   2.527  -0.785  1.00  1.64           H  
ATOM    272  HA  GLU A  20       8.151   2.680   2.120  1.00  1.64           H  
ATOM    273 1HB  GLU A  20       9.982   4.256   2.486  1.00  1.64           H  
ATOM    274 2HB  GLU A  20      10.598   2.729   1.867  1.00  1.64           H  
ATOM    275 1HG  GLU A  20      10.865   3.706  -0.363  1.00  1.64           H  
ATOM    276 2HG  GLU A  20      10.189   5.224   0.223  1.00  1.64           H  
ATOM    277  N   CYS A  21       7.168   5.035   1.985  1.00  1.68           N  
ATOM    278  CA  CYS A  21       6.289   6.180   1.758  1.00  1.68           C  
ATOM    279  C   CYS A  21       7.088   7.485   1.736  1.00  1.68           C  
ATOM    280  O   CYS A  21       7.655   7.899   2.749  1.00  1.68           O  
ATOM    281  CB  CYS A  21       5.230   6.183   2.858  1.00  1.68           C  
ATOM    282  SG  CYS A  21       3.954   7.389   2.761  1.00  1.68           S  
ATOM    283  H   CYS A  21       7.347   4.743   2.954  1.00  1.68           H  
ATOM    284  HA  CYS A  21       5.797   6.050   0.798  1.00  1.68           H  
ATOM    285 1HB  CYS A  21       4.754   5.213   2.894  1.00  1.68           H  
ATOM    286 2HB  CYS A  21       5.735   6.317   3.816  1.00  1.68           H  
ATOM    287  N   ARG A  22       7.154   8.122   0.570  1.00  1.71           N  
ATOM    288  CA  ARG A  22       7.980   9.312   0.392  1.00  1.71           C  
ATOM    289  C   ARG A  22       7.210  10.614   0.353  1.00  1.71           C  
ATOM    290  O   ARG A  22       6.063  10.665  -0.071  1.00  1.71           O  
ATOM    291  CB  ARG A  22       8.839   9.210  -0.863  1.00  1.71           C  
ATOM    292  CG  ARG A  22       9.906   8.126  -0.820  1.00  1.71           C  
ATOM    293  CD  ARG A  22      10.816   8.187  -2.007  1.00  1.71           C  
ATOM    294  NE  ARG A  22      11.845   7.161  -1.956  1.00  1.71           N  
ATOM    295  CZ  ARG A  22      12.772   6.928  -2.892  1.00  1.71           C  
ATOM    296  NH1 ARG A  22      12.831   7.640  -4.000  1.00  1.71           N  
ATOM    297  NH2 ARG A  22      13.620   5.961  -2.659  1.00  1.71           N  
ATOM    298  H   ARG A  22       6.638   7.743  -0.220  1.00  1.71           H  
ATOM    299  HA  ARG A  22       8.663   9.363   1.239  1.00  1.71           H  
ATOM    300 1HB  ARG A  22       8.194   8.991  -1.719  1.00  1.71           H  
ATOM    301 2HB  ARG A  22       9.326  10.166  -1.058  1.00  1.71           H  
ATOM    302 1HG  ARG A  22      10.501   8.218   0.089  1.00  1.71           H  
ATOM    303 2HG  ARG A  22       9.410   7.153  -0.831  1.00  1.71           H  
ATOM    304 1HD  ARG A  22      10.250   8.055  -2.910  1.00  1.71           H  
ATOM    305 2HD  ARG A  22      11.308   9.158  -2.030  1.00  1.71           H  
ATOM    306  HE  ARG A  22      11.904   6.560  -1.124  1.00  1.71           H  
ATOM    307 1HH1 ARG A  22      12.165   8.383  -4.158  1.00  1.71           H  
ATOM    308 2HH1 ARG A  22      13.541   7.441  -4.688  1.00  1.71           H  
ATOM    309 1HH2 ARG A  22      13.519   5.455  -1.766  1.00  1.71           H  
ATOM    310 2HH2 ARG A  22      14.342   5.732  -3.321  1.00  1.71           H  
ATOM    311  N   LYS A  23       7.910  11.675   0.746  1.00  1.73           N  
ATOM    312  CA  LYS A  23       7.463  13.071   0.801  1.00  1.73           C  
ATOM    313  C   LYS A  23       7.349  13.668  -0.599  1.00  1.73           C  
ATOM    314  O   LYS A  23       7.381  12.916  -1.569  1.00  1.73           O  
ATOM    315  CB  LYS A  23       8.448  13.876   1.653  1.00  1.73           C  
ATOM    316  CG  LYS A  23       8.481  13.486   3.113  1.00  1.73           C  
ATOM    317  CD  LYS A  23       9.493  14.304   3.895  1.00  1.73           C  
ATOM    318  CE  LYS A  23       9.503  13.902   5.363  1.00  1.73           C  
ATOM    319  NZ  LYS A  23      10.501  14.682   6.148  1.00  1.73           N  
ATOM    320  H   LYS A  23       8.852  11.498   1.065  1.00  1.73           H  
ATOM    321  HA  LYS A  23       6.475  13.107   1.262  1.00  1.73           H  
ATOM    322 1HB  LYS A  23       9.454  13.764   1.248  1.00  1.73           H  
ATOM    323 2HB  LYS A  23       8.202  14.929   1.625  1.00  1.73           H  
ATOM    324 1HG  LYS A  23       7.509  13.690   3.540  1.00  1.73           H  
ATOM    325 2HG  LYS A  23       8.699  12.424   3.218  1.00  1.73           H  
ATOM    326 1HD  LYS A  23      10.489  14.149   3.476  1.00  1.73           H  
ATOM    327 2HD  LYS A  23       9.245  15.362   3.817  1.00  1.73           H  
ATOM    328 1HE  LYS A  23       8.510  14.069   5.783  1.00  1.73           H  
ATOM    329 2HE  LYS A  23       9.744  12.842   5.440  1.00  1.73           H  
ATOM    330 1HZ  LYS A  23      10.476  14.387   7.114  1.00  1.73           H  
ATOM    331 2HZ  LYS A  23      11.426  14.524   5.772  1.00  1.73           H  
ATOM    332 3HZ  LYS A  23      10.279  15.666   6.092  1.00  1.73           H  
ATOM    333  N   LYS A  24       7.232  15.010  -0.686  1.00  1.73           N  
ATOM    334  CA  LYS A  24       6.976  15.779  -1.923  1.00  1.73           C  
ATOM    335  C   LYS A  24       5.503  15.863  -2.338  1.00  1.73           C  
ATOM    336  O   LYS A  24       5.110  15.378  -3.397  1.00  1.73           O  
ATOM    337  CB  LYS A  24       7.787  15.243  -3.118  1.00  1.73           C  
ATOM    338  CG  LYS A  24       9.315  15.348  -2.957  1.00  1.73           C  
ATOM    339  CD  LYS A  24      10.041  14.842  -4.193  1.00  1.73           C  
ATOM    340  CE  LYS A  24      11.548  14.908  -4.012  1.00  1.73           C  
ATOM    341  NZ  LYS A  24      12.272  14.383  -5.199  1.00  1.73           N  
ATOM    342  H   LYS A  24       7.265  15.532   0.173  1.00  1.73           H  
ATOM    343  HA  LYS A  24       7.309  16.802  -1.745  1.00  1.73           H  
ATOM    344 1HB  LYS A  24       7.496  14.246  -3.411  1.00  1.73           H  
ATOM    345 2HB  LYS A  24       7.549  15.872  -3.975  1.00  1.73           H  
ATOM    346 1HG  LYS A  24       9.591  16.388  -2.786  1.00  1.73           H  
ATOM    347 2HG  LYS A  24       9.636  14.760  -2.101  1.00  1.73           H  
ATOM    348 1HD  LYS A  24       9.751  13.808  -4.386  1.00  1.73           H  
ATOM    349 2HD  LYS A  24       9.762  15.447  -5.054  1.00  1.73           H  
ATOM    350 1HE  LYS A  24      11.843  15.943  -3.848  1.00  1.73           H  
ATOM    351 2HE  LYS A  24      11.827  14.318  -3.139  1.00  1.73           H  
ATOM    352 1HZ  LYS A  24      13.268  14.442  -5.039  1.00  1.73           H  
ATOM    353 2HZ  LYS A  24      12.014  13.418  -5.353  1.00  1.73           H  
ATOM    354 3HZ  LYS A  24      12.029  14.929  -6.013  1.00  1.73           H  
ATOM    355  N   TRP A  25       4.721  16.521  -1.462  1.00  1.69           N  
ATOM    356  CA  TRP A  25       3.290  16.853  -1.600  1.00  1.69           C  
ATOM    357  C   TRP A  25       2.466  15.656  -1.025  1.00  1.69           C  
ATOM    358  O   TRP A  25       2.765  15.289   0.112  1.00  1.69           O  
ATOM    359  CB  TRP A  25       3.027  17.336  -3.048  1.00  1.69           C  
ATOM    360  CG  TRP A  25       3.813  18.566  -3.412  1.00  1.69           C  
ATOM    361  CD1 TRP A  25       4.928  18.642  -4.196  1.00  1.69           C  
ATOM    362  CD2 TRP A  25       3.520  19.918  -3.000  1.00  1.69           C  
ATOM    363  NE1 TRP A  25       5.348  19.947  -4.295  1.00  1.69           N  
ATOM    364  CE2 TRP A  25       4.497  20.742  -3.570  1.00  1.69           C  
ATOM    365  CE3 TRP A  25       2.521  20.490  -2.206  1.00  1.69           C  
ATOM    366  CZ2 TRP A  25       4.506  22.113  -3.371  1.00  1.69           C  
ATOM    367  CZ3 TRP A  25       2.530  21.865  -2.006  1.00  1.69           C  
ATOM    368  CH2 TRP A  25       3.498  22.656  -2.574  1.00  1.69           C  
ATOM    369  H   TRP A  25       5.175  16.844  -0.623  1.00  1.69           H  
ATOM    370  HA  TRP A  25       3.080  17.714  -0.966  1.00  1.69           H  
ATOM    371 1HB  TRP A  25       3.167  16.573  -3.800  1.00  1.69           H  
ATOM    372 2HB  TRP A  25       2.042  17.717  -3.133  1.00  1.69           H  
ATOM    373  HD1 TRP A  25       5.413  17.792  -4.674  1.00  1.69           H  
ATOM    374  HE1 TRP A  25       6.148  20.272  -4.818  1.00  1.69           H  
ATOM    375  HE3 TRP A  25       1.751  19.866  -1.753  1.00  1.69           H  
ATOM    376  HZ2 TRP A  25       5.265  22.759  -3.814  1.00  1.69           H  
ATOM    377  HZ3 TRP A  25       1.748  22.303  -1.386  1.00  1.69           H  
ATOM    378  HH2 TRP A  25       3.475  23.731  -2.399  1.00  1.69           H  
ATOM    379  N   PRO A  26       1.444  15.019  -1.664  1.00  1.60           N  
ATOM    380  CA  PRO A  26       0.887  13.789  -1.146  1.00  1.60           C  
ATOM    381  C   PRO A  26       2.008  12.802  -1.058  1.00  1.60           C  
ATOM    382  O   PRO A  26       2.922  12.843  -1.878  1.00  1.60           O  
ATOM    383  CB  PRO A  26      -0.147  13.384  -2.191  1.00  1.60           C  
ATOM    384  CG  PRO A  26      -0.547  14.682  -2.835  1.00  1.60           C  
ATOM    385  CD  PRO A  26       0.708  15.530  -2.839  1.00  1.60           C  
ATOM    386  HA  PRO A  26       0.435  13.965  -0.159  1.00  1.60           H  
ATOM    387 1HB  PRO A  26       0.297  12.666  -2.896  1.00  1.60           H  
ATOM    388 2HB  PRO A  26      -0.988  12.868  -1.706  1.00  1.60           H  
ATOM    389 1HG  PRO A  26      -0.935  14.492  -3.850  1.00  1.60           H  
ATOM    390 2HG  PRO A  26      -1.367  15.145  -2.267  1.00  1.60           H  
ATOM    391 1HD  PRO A  26       1.254  15.364  -3.776  1.00  1.60           H  
ATOM    392 2HD  PRO A  26       0.369  16.556  -2.685  1.00  1.60           H  
ATOM    393  N   TYR A  27       1.960  11.923  -0.088  1.00  1.47           N  
ATOM    394  CA  TYR A  27       3.025  10.960  -0.005  1.00  1.47           C  
ATOM    395  C   TYR A  27       2.735   9.810  -0.960  1.00  1.47           C  
ATOM    396  O   TYR A  27       1.565   9.499  -1.224  1.00  1.47           O  
ATOM    397  CB  TYR A  27       3.182  10.451   1.410  1.00  1.47           C  
ATOM    398  CG  TYR A  27       3.719  11.359   2.434  1.00  1.47           C  
ATOM    399  CD1 TYR A  27       2.960  12.404   2.910  1.00  1.47           C  
ATOM    400  CD2 TYR A  27       4.955  11.088   2.975  1.00  1.47           C  
ATOM    401  CE1 TYR A  27       3.460  13.208   3.911  1.00  1.47           C  
ATOM    402  CE2 TYR A  27       5.455  11.874   3.974  1.00  1.47           C  
ATOM    403  CZ  TYR A  27       4.717  12.939   4.444  1.00  1.47           C  
ATOM    404  OH  TYR A  27       5.215  13.736   5.454  1.00  1.47           O  
ATOM    405  H   TYR A  27       1.204  11.908   0.582  1.00  1.47           H  
ATOM    406  HA  TYR A  27       3.938  11.446  -0.321  1.00  1.47           H  
ATOM    407 1HB  TYR A  27       2.290  10.040   1.765  1.00  1.47           H  
ATOM    408 2HB  TYR A  27       3.891   9.670   1.328  1.00  1.47           H  
ATOM    409  HD1 TYR A  27       1.971  12.595   2.494  1.00  1.47           H  
ATOM    410  HD2 TYR A  27       5.532  10.239   2.610  1.00  1.47           H  
ATOM    411  HE1 TYR A  27       2.869  14.042   4.288  1.00  1.47           H  
ATOM    412  HE2 TYR A  27       6.433  11.650   4.397  1.00  1.47           H  
ATOM    413  HH  TYR A  27       4.566  14.407   5.681  1.00  1.47           H  
ATOM    414  N   HIS A  28       3.790   9.191  -1.488  1.00  1.35           N  
ATOM    415  CA  HIS A  28       3.627   8.074  -2.432  1.00  1.35           C  
ATOM    416  C   HIS A  28       4.505   6.876  -2.103  1.00  1.35           C  
ATOM    417  O   HIS A  28       5.568   7.023  -1.497  1.00  1.35           O  
ATOM    418  CB  HIS A  28       3.940   8.515  -3.864  1.00  1.35           C  
ATOM    419  CG  HIS A  28       3.076   9.624  -4.400  1.00  1.35           C  
ATOM    420  ND1 HIS A  28       3.331  10.950  -4.138  1.00  1.35           N  
ATOM    421  CD2 HIS A  28       1.966   9.604  -5.176  1.00  1.35           C  
ATOM    422  CE1 HIS A  28       2.423  11.699  -4.726  1.00  1.35           C  
ATOM    423  NE2 HIS A  28       1.580  10.912  -5.366  1.00  1.35           N  
ATOM    424  H   HIS A  28       4.711   9.525  -1.200  1.00  1.35           H  
ATOM    425  HA  HIS A  28       2.601   7.723  -2.404  1.00  1.35           H  
ATOM    426 1HB  HIS A  28       4.986   8.813  -3.942  1.00  1.35           H  
ATOM    427 2HB  HIS A  28       3.794   7.659  -4.500  1.00  1.35           H  
ATOM    428  HD1 HIS A  28       4.091  11.315  -3.590  1.00  1.35           H  
ATOM    429  HD2 HIS A  28       1.394   8.798  -5.628  1.00  1.35           H  
ATOM    430  HE1 HIS A  28       2.459  12.787  -4.622  1.00  1.35           H  
ATOM    431  N   CYS A  29       4.084   5.679  -2.519  1.00  1.25           N  
ATOM    432  CA  CYS A  29       4.883   4.495  -2.248  1.00  1.25           C  
ATOM    433  C   CYS A  29       5.913   4.298  -3.342  1.00  1.25           C  
ATOM    434  O   CYS A  29       5.572   4.226  -4.516  1.00  1.25           O  
ATOM    435  CB  CYS A  29       3.995   3.256  -2.143  1.00  1.25           C  
ATOM    436  SG  CYS A  29       2.825   3.237  -0.745  1.00  1.25           S  
ATOM    437  H   CYS A  29       3.225   5.566  -3.058  1.00  1.25           H  
ATOM    438  HA  CYS A  29       5.395   4.632  -1.301  1.00  1.25           H  
ATOM    439 1HB  CYS A  29       3.417   3.152  -3.064  1.00  1.25           H  
ATOM    440 2HB  CYS A  29       4.610   2.382  -2.058  1.00  1.25           H  
ATOM    441  N   VAL A  30       7.177   4.229  -2.964  1.00  1.21           N  
ATOM    442  CA  VAL A  30       8.252   4.106  -3.933  1.00  1.21           C  
ATOM    443  C   VAL A  30       9.163   2.922  -3.642  1.00  1.21           C  
ATOM    444  O   VAL A  30       9.530   2.664  -2.498  1.00  1.21           O  
ATOM    445  CB  VAL A  30       9.049   5.421  -3.996  1.00  1.21           C  
ATOM    446  CG1 VAL A  30      10.194   5.289  -4.980  1.00  1.21           C  
ATOM    447  CG2 VAL A  30       8.099   6.574  -4.410  1.00  1.21           C  
ATOM    448  H   VAL A  30       7.392   4.308  -1.971  1.00  1.21           H  
ATOM    449  HA  VAL A  30       7.806   3.947  -4.916  1.00  1.21           H  
ATOM    450  HB  VAL A  30       9.478   5.630  -3.018  1.00  1.21           H  
ATOM    451 1HG1 VAL A  30      10.741   6.215  -5.015  1.00  1.21           H  
ATOM    452 2HG1 VAL A  30      10.863   4.488  -4.668  1.00  1.21           H  
ATOM    453 3HG1 VAL A  30       9.798   5.069  -5.968  1.00  1.21           H  
ATOM    454 1HG2 VAL A  30       8.647   7.506  -4.460  1.00  1.21           H  
ATOM    455 2HG2 VAL A  30       7.671   6.356  -5.390  1.00  1.21           H  
ATOM    456 3HG2 VAL A  30       7.298   6.678  -3.681  1.00  1.21           H  
ATOM    457  N   ALA A  31       9.497   2.159  -4.672  1.00  1.24           N  
ATOM    458  CA  ALA A  31      10.341   0.988  -4.466  1.00  1.24           C  
ATOM    459  C   ALA A  31      11.642   1.332  -3.775  1.00  1.24           C  
ATOM    460  O   ALA A  31      12.353   2.277  -4.143  1.00  1.24           O  
ATOM    461  CB  ALA A  31      10.624   0.320  -5.787  1.00  1.24           C  
ATOM    462  H   ALA A  31       9.167   2.393  -5.599  1.00  1.24           H  
ATOM    463  HA  ALA A  31       9.826   0.289  -3.824  1.00  1.24           H  
ATOM    464 1HB  ALA A  31      11.242  -0.565  -5.622  1.00  1.24           H  
ATOM    465 2HB  ALA A  31       9.689   0.031  -6.260  1.00  1.24           H  
ATOM    466 3HB  ALA A  31      11.147   1.018  -6.417  1.00  1.24           H  
ATOM    467  N   ASP A  32      11.992   0.496  -2.808  1.00  1.34           N  
ATOM    468  CA  ASP A  32      13.212   0.670  -2.046  1.00  1.34           C  
ATOM    469  C   ASP A  32      14.423   0.179  -2.806  1.00  1.34           C  
ATOM    470  O   ASP A  32      15.008  -0.862  -2.492  1.00  1.34           O  
ATOM    471  CB  ASP A  32      13.095  -0.081  -0.708  1.00  1.34           C  
ATOM    472  CG  ASP A  32      14.316   0.076   0.205  1.00  1.34           C  
ATOM    473  OD1 ASP A  32      15.218   0.791  -0.171  1.00  1.34           O  
ATOM    474  OD2 ASP A  32      14.340  -0.522   1.259  1.00  1.34           O  
ATOM    475  H   ASP A  32      11.358  -0.263  -2.561  1.00  1.34           H  
ATOM    476  HA  ASP A  32      13.338   1.733  -1.841  1.00  1.34           H  
ATOM    477 1HB  ASP A  32      12.211   0.283  -0.174  1.00  1.34           H  
ATOM    478 2HB  ASP A  32      12.935  -1.143  -0.906  1.00  1.34           H  
ATOM    479  N   TRP A  33      14.884   0.987  -3.750  1.00  1.49           N  
ATOM    480  CA  TRP A  33      16.008   0.558  -4.567  1.00  1.49           C  
ATOM    481  C   TRP A  33      17.364   0.802  -3.919  1.00  1.49           C  
ATOM    482  O   TRP A  33      18.225   1.497  -4.468  1.00  1.49           O  
ATOM    483  CB  TRP A  33      16.004   1.244  -5.930  1.00  1.49           C  
ATOM    484  CG  TRP A  33      14.871   0.847  -6.803  1.00  1.49           C  
ATOM    485  CD1 TRP A  33      14.037   1.672  -7.494  1.00  1.49           C  
ATOM    486  CD2 TRP A  33      14.419  -0.495  -7.067  1.00  1.49           C  
ATOM    487  NE1 TRP A  33      13.117   0.936  -8.191  1.00  1.49           N  
ATOM    488  CE2 TRP A  33      13.330  -0.394  -7.936  1.00  1.49           C  
ATOM    489  CE3 TRP A  33      14.843  -1.756  -6.641  1.00  1.49           C  
ATOM    490  CZ2 TRP A  33      12.652  -1.509  -8.392  1.00  1.49           C  
ATOM    491  CZ3 TRP A  33      14.163  -2.875  -7.096  1.00  1.49           C  
ATOM    492  CH2 TRP A  33      13.095  -2.754  -7.950  1.00  1.49           C  
ATOM    493  H   TRP A  33      14.356   1.839  -3.944  1.00  1.49           H  
ATOM    494  HA  TRP A  33      15.910  -0.514  -4.733  1.00  1.49           H  
ATOM    495 1HB  TRP A  33      15.962   2.324  -5.789  1.00  1.49           H  
ATOM    496 2HB  TRP A  33      16.935   1.018  -6.450  1.00  1.49           H  
ATOM    497  HD1 TRP A  33      14.101   2.759  -7.499  1.00  1.49           H  
ATOM    498  HE1 TRP A  33      12.393   1.311  -8.786  1.00  1.49           H  
ATOM    499  HE3 TRP A  33      15.691  -1.857  -5.961  1.00  1.49           H  
ATOM    500  HZ2 TRP A  33      11.801  -1.433  -9.069  1.00  1.49           H  
ATOM    501  HZ3 TRP A  33      14.500  -3.855  -6.757  1.00  1.49           H  
ATOM    502  HH2 TRP A  33      12.583  -3.655  -8.288  1.00  1.49           H  
ATOM    503  N   THR A  34      17.598   0.153  -2.786  1.00  1.66           N  
ATOM    504  CA  THR A  34      18.889   0.267  -2.125  1.00  1.66           C  
ATOM    505  C   THR A  34      19.855  -0.704  -2.782  1.00  1.66           C  
ATOM    506  O   THR A  34      20.105  -1.802  -2.278  1.00  1.66           O  
ATOM    507  CB  THR A  34      18.814   0.016  -0.602  1.00  1.66           C  
ATOM    508  OG1 THR A  34      17.950   0.988   0.031  1.00  1.66           O  
ATOM    509  CG2 THR A  34      20.207   0.116  -0.002  1.00  1.66           C  
ATOM    510  H   THR A  34      16.837  -0.405  -2.394  1.00  1.66           H  
ATOM    511  HA  THR A  34      19.274   1.275  -2.276  1.00  1.66           H  
ATOM    512  HB  THR A  34      18.412  -0.981  -0.418  1.00  1.66           H  
ATOM    513  HG1 THR A  34      16.990   0.757  -0.082  1.00  1.66           H  
ATOM    514 1HG2 THR A  34      20.156  -0.068   1.070  1.00  1.66           H  
ATOM    515 2HG2 THR A  34      20.858  -0.625  -0.469  1.00  1.66           H  
ATOM    516 3HG2 THR A  34      20.607   1.113  -0.181  1.00  1.66           H  
ATOM    517  N   VAL A  35      20.364  -0.273  -3.926  1.00  1.85           N  
ATOM    518  CA  VAL A  35      21.220  -1.073  -4.782  1.00  1.85           C  
ATOM    519  C   VAL A  35      22.557  -0.380  -5.022  1.00  1.85           C  
ATOM    520  O   VAL A  35      23.347  -0.195  -4.096  1.00  1.85           O  
ATOM    521  OXT VAL A  35      22.861  -0.022  -6.160  1.00  1.85           O  
ATOM    522  CB  VAL A  35      20.508  -1.321  -6.132  1.00  1.85           C  
ATOM    523  CG1 VAL A  35      21.405  -2.136  -7.051  1.00  1.85           C  
ATOM    524  CG2 VAL A  35      19.169  -2.039  -5.892  1.00  1.85           C  
ATOM    525  H   VAL A  35      20.053   0.651  -4.230  1.00  1.85           H  
ATOM    526  HA  VAL A  35      21.402  -2.032  -4.295  1.00  1.85           H  
ATOM    527  HB  VAL A  35      20.321  -0.362  -6.616  1.00  1.85           H  
ATOM    528 1HG1 VAL A  35      20.901  -2.291  -8.005  1.00  1.85           H  
ATOM    529 2HG1 VAL A  35      22.340  -1.605  -7.219  1.00  1.85           H  
ATOM    530 3HG1 VAL A  35      21.613  -3.102  -6.590  1.00  1.85           H  
ATOM    531 1HG2 VAL A  35      18.668  -2.200  -6.846  1.00  1.85           H  
ATOM    532 2HG2 VAL A  35      19.353  -3.000  -5.411  1.00  1.85           H  
ATOM    533 3HG2 VAL A  35      18.535  -1.437  -5.259  1.00  1.85           H  
TER     534
ENDMDL

REMARK ID 537364 MODEL 4 2023-07-22_00000086_1_19
PFRMAT TS
TARGET 2023-07-22_00000086_1_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   ALA A   1       3.549  -0.268  -1.164  1.00  3.19           N  
ATOM      2  CA  ALA A   1       3.263   1.067  -1.671  1.00  3.19           C  
ATOM      3  C   ALA A   1       2.454   1.891  -0.674  1.00  3.19           C  
ATOM      4  O   ALA A   1       2.924   2.922  -0.180  1.00  3.19           O  
ATOM      5  CB  ALA A   1       2.506   0.973  -2.988  1.00  3.19           C  
ATOM      6 1H   ALA A   1       3.491  -0.929  -1.927  1.00  3.19           H  
ATOM      7 2H   ALA A   1       4.480  -0.289  -0.773  1.00  3.19           H  
ATOM      8 3H   ALA A   1       2.879  -0.515  -0.455  1.00  3.19           H  
ATOM      9  HA  ALA A   1       4.212   1.576  -1.838  1.00  3.19           H  
ATOM     10 1HB  ALA A   1       2.321   1.976  -3.373  1.00  3.19           H  
ATOM     11 2HB  ALA A   1       3.099   0.413  -3.711  1.00  3.19           H  
ATOM     12 3HB  ALA A   1       1.554   0.468  -2.837  1.00  3.19           H  
ATOM     13  N   CYS A   2       1.261   1.407  -0.331  1.00  3.20           N  
ATOM     14  CA  CYS A   2       0.342   2.131   0.545  1.00  3.20           C  
ATOM     15  C   CYS A   2       0.994   2.538   1.862  1.00  3.20           C  
ATOM     16  O   CYS A   2       1.036   3.720   2.198  1.00  3.20           O  
ATOM     17  CB  CYS A   2      -0.851   1.230   0.840  1.00  3.20           C  
ATOM     18  SG  CYS A   2      -2.212   1.965   1.781  1.00  3.20           S  
ATOM     19  H   CYS A   2       0.928   0.551  -0.754  1.00  3.20           H  
ATOM     20  HA  CYS A   2      -0.001   3.027   0.026  1.00  3.20           H  
ATOM     21 1HB  CYS A   2      -1.244   0.860  -0.095  1.00  3.20           H  
ATOM     22 2HB  CYS A   2      -0.499   0.369   1.392  1.00  3.20           H  
ATOM     23  N   ARG A   3       1.497   1.561   2.624  1.00  3.14           N  
ATOM     24  CA  ARG A   3       2.265   1.760   3.872  1.00  3.14           C  
ATOM     25  C   ARG A   3       1.569   2.487   5.046  1.00  3.14           C  
ATOM     26  O   ARG A   3       2.015   2.380   6.190  1.00  3.14           O  
ATOM     27  CB  ARG A   3       3.550   2.516   3.546  1.00  3.14           C  
ATOM     28  CG  ARG A   3       4.554   1.732   2.708  1.00  3.14           C  
ATOM     29  CD  ARG A   3       5.712   2.574   2.288  1.00  3.14           C  
ATOM     30  NE  ARG A   3       5.333   3.542   1.254  1.00  3.14           N  
ATOM     31  CZ  ARG A   3       6.078   4.598   0.877  1.00  3.14           C  
ATOM     32  NH1 ARG A   3       7.241   4.830   1.455  1.00  3.14           N  
ATOM     33  NH2 ARG A   3       5.643   5.403  -0.078  1.00  3.14           N  
ATOM     34  H   ARG A   3       1.376   0.615   2.306  1.00  3.14           H  
ATOM     35  HA  ARG A   3       2.549   0.772   4.227  1.00  3.14           H  
ATOM     36 1HB  ARG A   3       3.331   3.439   3.018  1.00  3.14           H  
ATOM     37 2HB  ARG A   3       4.046   2.792   4.475  1.00  3.14           H  
ATOM     38 1HG  ARG A   3       4.932   0.889   3.284  1.00  3.14           H  
ATOM     39 2HG  ARG A   3       4.061   1.366   1.813  1.00  3.14           H  
ATOM     40 1HD  ARG A   3       6.085   3.126   3.149  1.00  3.14           H  
ATOM     41 2HD  ARG A   3       6.503   1.939   1.890  1.00  3.14           H  
ATOM     42  HE  ARG A   3       4.438   3.395   0.762  1.00  3.14           H  
ATOM     43 1HH1 ARG A   3       7.572   4.214   2.183  1.00  3.14           H  
ATOM     44 2HH1 ARG A   3       7.798   5.622   1.170  1.00  3.14           H  
ATOM     45 1HH2 ARG A   3       4.747   5.226  -0.520  1.00  3.14           H  
ATOM     46 2HH2 ARG A   3       6.197   6.193  -0.363  1.00  3.14           H  
ATOM     47  N   GLU A   4       0.487   3.191   4.770  1.00  2.94           N  
ATOM     48  CA  GLU A   4      -0.241   4.002   5.738  1.00  2.94           C  
ATOM     49  C   GLU A   4      -1.662   4.267   5.255  1.00  2.94           C  
ATOM     50  O   GLU A   4      -2.025   3.908   4.147  1.00  2.94           O  
ATOM     51  CB  GLU A   4       0.483   5.324   5.990  1.00  2.94           C  
ATOM     52  CG  GLU A   4       0.624   6.137   4.759  1.00  2.94           C  
ATOM     53  CD  GLU A   4       1.185   7.493   4.960  1.00  2.94           C  
ATOM     54  OE1 GLU A   4       1.997   7.700   5.828  1.00  2.94           O  
ATOM     55  OE2 GLU A   4       0.771   8.343   4.206  1.00  2.94           O  
ATOM     56  H   GLU A   4       0.185   3.221   3.802  1.00  2.94           H  
ATOM     57  HA  GLU A   4      -0.300   3.450   6.674  1.00  2.94           H  
ATOM     58 1HB  GLU A   4      -0.060   5.912   6.727  1.00  2.94           H  
ATOM     59 2HB  GLU A   4       1.479   5.129   6.390  1.00  2.94           H  
ATOM     60 1HG  GLU A   4       1.280   5.598   4.075  1.00  2.94           H  
ATOM     61 2HG  GLU A   4      -0.327   6.198   4.296  1.00  2.94           H  
ATOM     62  N   TRP A   5      -2.458   4.954   6.066  1.00  2.61           N  
ATOM     63  CA  TRP A   5      -3.836   5.261   5.680  1.00  2.61           C  
ATOM     64  C   TRP A   5      -4.038   6.288   4.535  1.00  2.61           C  
ATOM     65  O   TRP A   5      -5.179   6.547   4.162  1.00  2.61           O  
ATOM     66  CB  TRP A   5      -4.645   5.701   6.900  1.00  2.61           C  
ATOM     67  CG  TRP A   5      -5.006   4.552   7.808  1.00  2.61           C  
ATOM     68  CD1 TRP A   5      -4.459   4.249   9.018  1.00  2.61           C  
ATOM     69  CD2 TRP A   5      -6.032   3.547   7.567  1.00  2.61           C  
ATOM     70  NE1 TRP A   5      -5.059   3.122   9.540  1.00  2.61           N  
ATOM     71  CE2 TRP A   5      -6.025   2.684   8.660  1.00  2.61           C  
ATOM     72  CE3 TRP A   5      -6.938   3.321   6.529  1.00  2.61           C  
ATOM     73  CZ2 TRP A   5      -6.891   1.595   8.743  1.00  2.61           C  
ATOM     74  CZ3 TRP A   5      -7.809   2.231   6.610  1.00  2.61           C  
ATOM     75  CH2 TRP A   5      -7.782   1.393   7.685  1.00  2.61           C  
ATOM     76  H   TRP A   5      -2.115   5.248   6.969  1.00  2.61           H  
ATOM     77  HA  TRP A   5      -4.264   4.320   5.364  1.00  2.61           H  
ATOM     78 1HB  TRP A   5      -4.073   6.430   7.474  1.00  2.61           H  
ATOM     79 2HB  TRP A   5      -5.564   6.186   6.571  1.00  2.61           H  
ATOM     80  HD1 TRP A   5      -3.660   4.810   9.503  1.00  2.61           H  
ATOM     81  HE1 TRP A   5      -4.832   2.692  10.425  1.00  2.61           H  
ATOM     82  HE3 TRP A   5      -6.962   3.986   5.671  1.00  2.61           H  
ATOM     83  HZ2 TRP A   5      -6.887   0.915   9.597  1.00  2.61           H  
ATOM     84  HZ3 TRP A   5      -8.511   2.062   5.790  1.00  2.61           H  
ATOM     85  HH2 TRP A   5      -8.472   0.548   7.718  1.00  2.61           H  
ATOM     86  N   LEU A   6      -2.959   6.907   4.032  1.00  2.19           N  
ATOM     87  CA  LEU A   6      -3.037   7.850   2.902  1.00  2.19           C  
ATOM     88  C   LEU A   6      -2.124   7.434   1.730  1.00  2.19           C  
ATOM     89  O   LEU A   6      -2.589   7.161   0.611  1.00  2.19           O  
ATOM     90  CB  LEU A   6      -2.671   9.263   3.354  1.00  2.19           C  
ATOM     91  CG  LEU A   6      -2.709  10.309   2.248  1.00  2.19           C  
ATOM     92  CD1 LEU A   6      -4.109  10.388   1.701  1.00  2.19           C  
ATOM     93  CD2 LEU A   6      -2.265  11.645   2.797  1.00  2.19           C  
ATOM     94  H   LEU A   6      -2.054   6.669   4.405  1.00  2.19           H  
ATOM     95  HA  LEU A   6      -4.062   7.863   2.542  1.00  2.19           H  
ATOM     96 1HB  LEU A   6      -3.369   9.567   4.129  1.00  2.19           H  
ATOM     97 2HB  LEU A   6      -1.664   9.252   3.776  1.00  2.19           H  
ATOM     98  HG  LEU A   6      -2.039  10.008   1.435  1.00  2.19           H  
ATOM     99 1HD1 LEU A   6      -4.131  11.128   0.907  1.00  2.19           H  
ATOM    100 2HD1 LEU A   6      -4.404   9.410   1.306  1.00  2.19           H  
ATOM    101 3HD1 LEU A   6      -4.799  10.680   2.490  1.00  2.19           H  
ATOM    102 1HD2 LEU A   6      -2.292  12.389   2.001  1.00  2.19           H  
ATOM    103 2HD2 LEU A   6      -2.932  11.949   3.604  1.00  2.19           H  
ATOM    104 3HD2 LEU A   6      -1.247  11.555   3.179  1.00  2.19           H  
ATOM    105  N   GLY A   7      -0.809   7.408   1.957  1.00  1.78           N  
ATOM    106  CA  GLY A   7       0.089   6.927   0.922  1.00  1.78           C  
ATOM    107  C   GLY A   7      -0.055   7.720  -0.367  1.00  1.78           C  
ATOM    108  O   GLY A   7       0.090   8.943  -0.397  1.00  1.78           O  
ATOM    109  H   GLY A   7      -0.407   7.698   2.852  1.00  1.78           H  
ATOM    110 1HA  GLY A   7       1.116   6.987   1.283  1.00  1.78           H  
ATOM    111 2HA  GLY A   7      -0.115   5.871   0.732  1.00  1.78           H  
ATOM    112  N   GLY A   8      -0.336   6.989  -1.433  1.00  1.43           N  
ATOM    113  CA  GLY A   8      -0.510   7.514  -2.776  1.00  1.43           C  
ATOM    114  C   GLY A   8      -0.773   6.334  -3.691  1.00  1.43           C  
ATOM    115  O   GLY A   8      -0.388   5.207  -3.374  1.00  1.43           O  
ATOM    116  H   GLY A   8      -0.445   5.993  -1.298  1.00  1.43           H  
ATOM    117 1HA  GLY A   8      -1.332   8.222  -2.805  1.00  1.43           H  
ATOM    118 2HA  GLY A   8       0.389   8.041  -3.091  1.00  1.43           H  
ATOM    119  N   CYS A   9      -1.385   6.580  -4.836  1.00  1.18           N  
ATOM    120  CA  CYS A   9      -1.716   5.475  -5.733  1.00  1.18           C  
ATOM    121  C   CYS A   9      -1.919   5.915  -7.172  1.00  1.18           C  
ATOM    122  O   CYS A   9      -1.932   7.105  -7.474  1.00  1.18           O  
ATOM    123  CB  CYS A   9      -2.977   4.776  -5.237  1.00  1.18           C  
ATOM    124  SG  CYS A   9      -4.402   5.860  -5.135  1.00  1.18           S  
ATOM    125  H   CYS A   9      -1.686   7.526  -5.054  1.00  1.18           H  
ATOM    126  HA  CYS A   9      -0.895   4.758  -5.710  1.00  1.18           H  
ATOM    127 1HB  CYS A   9      -3.229   3.956  -5.905  1.00  1.18           H  
ATOM    128 2HB  CYS A   9      -2.796   4.352  -4.256  1.00  1.18           H  
ATOM    129  N   SER A  10      -2.034   4.934  -8.060  1.00  1.03           N  
ATOM    130  CA  SER A  10      -2.397   5.162  -9.443  1.00  1.03           C  
ATOM    131  C   SER A  10      -3.607   4.284  -9.698  1.00  1.03           C  
ATOM    132  O   SER A  10      -4.398   4.512 -10.618  1.00  1.03           O  
ATOM    133  CB  SER A  10      -1.245   4.799 -10.368  1.00  1.03           C  
ATOM    134  OG  SER A  10      -0.939   3.417 -10.310  1.00  1.03           O  
ATOM    135  H   SER A  10      -1.928   3.963  -7.763  1.00  1.03           H  
ATOM    136  HA  SER A  10      -2.678   6.206  -9.586  1.00  1.03           H  
ATOM    137 1HB  SER A  10      -1.495   5.076 -11.389  1.00  1.03           H  
ATOM    138 2HB  SER A  10      -0.367   5.376 -10.081  1.00  1.03           H  
ATOM    139  HG  SER A  10      -0.957   3.154  -9.355  1.00  1.03           H  
ATOM    140  N   LYS A  11      -3.735   3.274  -8.839  1.00  0.95           N  
ATOM    141  CA  LYS A  11      -4.802   2.276  -8.932  1.00  0.95           C  
ATOM    142  C   LYS A  11      -5.149   1.637  -7.579  1.00  0.95           C  
ATOM    143  O   LYS A  11      -4.359   1.658  -6.641  1.00  0.95           O  
ATOM    144  CB  LYS A  11      -4.414   1.222  -9.983  1.00  0.95           C  
ATOM    145  CG  LYS A  11      -3.118   0.446  -9.685  1.00  0.95           C  
ATOM    146  CD  LYS A  11      -2.682  -0.402 -10.889  1.00  0.95           C  
ATOM    147  CE  LYS A  11      -1.390  -1.244 -10.629  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      -0.189  -0.411 -10.256  1.00  0.95           N  
ATOM    149  H   LYS A  11      -2.982   3.161  -8.149  1.00  0.95           H  
ATOM    150  HA  LYS A  11      -5.702   2.784  -9.283  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      -5.219   0.497 -10.080  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      -4.294   1.707 -10.953  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      -2.328   1.160  -9.498  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      -3.235  -0.163  -8.803  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      -3.491  -1.080 -11.156  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      -2.495   0.261 -11.733  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      -1.566  -1.962  -9.842  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      -1.161  -1.779 -11.549  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11       0.606  -1.008 -10.130  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11       0.009   0.262 -10.977  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      -0.356   0.086  -9.359  1.00  0.95           H  
ATOM    162  N   ASP A  12      -6.323   0.995  -7.491  1.00  0.93           N  
ATOM    163  CA  ASP A  12      -6.736   0.305  -6.253  1.00  0.93           C  
ATOM    164  C   ASP A  12      -5.748  -0.752  -5.789  1.00  0.93           C  
ATOM    165  O   ASP A  12      -5.558  -0.953  -4.597  1.00  0.93           O  
ATOM    166  CB  ASP A  12      -8.096  -0.378  -6.429  1.00  0.93           C  
ATOM    167  CG  ASP A  12      -9.293   0.552  -6.396  1.00  0.93           C  
ATOM    168  OD1 ASP A  12      -9.169   1.672  -5.936  1.00  0.93           O  
ATOM    169  OD2 ASP A  12     -10.335   0.134  -6.838  1.00  0.93           O  
ATOM    170  H   ASP A  12      -6.947   1.001  -8.285  1.00  0.93           H  
ATOM    171  HA  ASP A  12      -6.823   1.049  -5.460  1.00  0.93           H  
ATOM    172 1HB  ASP A  12      -8.106  -0.919  -7.376  1.00  0.93           H  
ATOM    173 2HB  ASP A  12      -8.223  -1.120  -5.638  1.00  0.93           H  
ATOM    174  N   ALA A  13      -5.094  -1.413  -6.730  1.00  0.96           N  
ATOM    175  CA  ALA A  13      -4.124  -2.461  -6.421  1.00  0.96           C  
ATOM    176  C   ALA A  13      -2.921  -1.926  -5.630  1.00  0.96           C  
ATOM    177  O   ALA A  13      -2.172  -2.706  -5.043  1.00  0.96           O  
ATOM    178  CB  ALA A  13      -3.647  -3.125  -7.695  1.00  0.96           C  
ATOM    179  H   ALA A  13      -5.284  -1.189  -7.694  1.00  0.96           H  
ATOM    180  HA  ALA A  13      -4.625  -3.205  -5.801  1.00  0.96           H  
ATOM    181 1HB  ALA A  13      -2.952  -3.925  -7.449  1.00  0.96           H  
ATOM    182 2HB  ALA A  13      -4.498  -3.536  -8.235  1.00  0.96           H  
ATOM    183 3HB  ALA A  13      -3.154  -2.399  -8.303  1.00  0.96           H  
ATOM    184  N   ASP A  14      -2.700  -0.608  -5.663  1.00  1.03           N  
ATOM    185  CA  ASP A  14      -1.585   0.023  -4.976  1.00  1.03           C  
ATOM    186  C   ASP A  14      -1.929   0.268  -3.501  1.00  1.03           C  
ATOM    187  O   ASP A  14      -1.044   0.538  -2.683  1.00  1.03           O  
ATOM    188  CB  ASP A  14      -1.317   1.392  -5.588  1.00  1.03           C  
ATOM    189  CG  ASP A  14      -0.893   1.403  -7.062  1.00  1.03           C  
ATOM    190  OD1 ASP A  14      -0.344   0.439  -7.570  1.00  1.03           O  
ATOM    191  OD2 ASP A  14      -1.193   2.414  -7.713  1.00  1.03           O  
ATOM    192  H   ASP A  14      -3.356   0.005  -6.141  1.00  1.03           H  
ATOM    193  HA  ASP A  14      -0.708  -0.619  -5.043  1.00  1.03           H  
ATOM    194 1HB  ASP A  14      -2.215   1.974  -5.480  1.00  1.03           H  
ATOM    195 2HB  ASP A  14      -0.549   1.897  -5.001  1.00  1.03           H  
ATOM    196  N   CYS A  15      -3.227   0.213  -3.173  1.00  1.14           N  
ATOM    197  CA  CYS A  15      -3.680   0.533  -1.827  1.00  1.14           C  
ATOM    198  C   CYS A  15      -3.755  -0.710  -0.957  1.00  1.14           C  
ATOM    199  O   CYS A  15      -3.825  -1.834  -1.449  1.00  1.14           O  
ATOM    200  CB  CYS A  15      -5.041   1.234  -1.857  1.00  1.14           C  
ATOM    201  SG  CYS A  15      -5.013   2.881  -2.629  1.00  1.14           S  
ATOM    202  H   CYS A  15      -3.915  -0.075  -3.859  1.00  1.14           H  
ATOM    203  HA  CYS A  15      -2.968   1.220  -1.384  1.00  1.14           H  
ATOM    204 1HB  CYS A  15      -5.756   0.617  -2.406  1.00  1.14           H  
ATOM    205 2HB  CYS A  15      -5.416   1.341  -0.841  1.00  1.14           H  
ATOM    206  N   CYS A  16      -3.698  -0.492   0.340  1.00  1.29           N  
ATOM    207  CA  CYS A  16      -3.744  -1.543   1.328  1.00  1.29           C  
ATOM    208  C   CYS A  16      -5.150  -1.895   1.800  1.00  1.29           C  
ATOM    209  O   CYS A  16      -6.130  -1.265   1.394  1.00  1.29           O  
ATOM    210  CB  CYS A  16      -2.730  -1.231   2.446  1.00  1.29           C  
ATOM    211  SG  CYS A  16      -2.718   0.470   3.269  1.00  1.29           S  
ATOM    212  H   CYS A  16      -3.629   0.464   0.661  1.00  1.29           H  
ATOM    213  HA  CYS A  16      -3.350  -2.440   0.851  1.00  1.29           H  
ATOM    214 1HB  CYS A  16      -2.887  -1.952   3.245  1.00  1.29           H  
ATOM    215 2HB  CYS A  16      -1.735  -1.426   2.067  1.00  1.29           H  
ATOM    216  N   ALA A  17      -5.247  -2.963   2.590  1.00  1.45           N  
ATOM    217  CA  ALA A  17      -6.540  -3.477   3.010  1.00  1.45           C  
ATOM    218  C   ALA A  17      -7.372  -2.426   3.697  1.00  1.45           C  
ATOM    219  O   ALA A  17      -6.888  -1.702   4.564  1.00  1.45           O  
ATOM    220  CB  ALA A  17      -6.359  -4.659   3.939  1.00  1.45           C  
ATOM    221  H   ALA A  17      -4.408  -3.435   2.893  1.00  1.45           H  
ATOM    222  HA  ALA A  17      -7.077  -3.802   2.119  1.00  1.45           H  
ATOM    223 1HB  ALA A  17      -7.340  -5.049   4.219  1.00  1.45           H  
ATOM    224 2HB  ALA A  17      -5.788  -5.437   3.436  1.00  1.45           H  
ATOM    225 3HB  ALA A  17      -5.828  -4.339   4.835  1.00  1.45           H  
ATOM    226  N   HIS A  18      -8.656  -2.422   3.340  1.00  1.58           N  
ATOM    227  CA  HIS A  18      -9.687  -1.507   3.823  1.00  1.58           C  
ATOM    228  C   HIS A  18      -9.571  -0.086   3.257  1.00  1.58           C  
ATOM    229  O   HIS A  18     -10.257   0.815   3.741  1.00  1.58           O  
ATOM    230  CB  HIS A  18      -9.682  -1.443   5.356  1.00  1.58           C  
ATOM    231  CG  HIS A  18      -9.724  -2.796   6.009  1.00  1.58           C  
ATOM    232  ND1 HIS A  18     -10.788  -3.660   5.867  1.00  1.58           N  
ATOM    233  CD2 HIS A  18      -8.825  -3.431   6.797  1.00  1.58           C  
ATOM    234  CE1 HIS A  18     -10.542  -4.771   6.542  1.00  1.58           C  
ATOM    235  NE2 HIS A  18      -9.358  -4.656   7.116  1.00  1.58           N  
ATOM    236  H   HIS A  18      -8.933  -3.089   2.635  1.00  1.58           H  
ATOM    237  HA  HIS A  18     -10.662  -1.888   3.517  1.00  1.58           H  
ATOM    238 1HB  HIS A  18      -8.815  -0.896   5.716  1.00  1.58           H  
ATOM    239 2HB  HIS A  18     -10.561  -0.888   5.684  1.00  1.58           H  
ATOM    240  HD2 HIS A  18      -7.857  -3.040   7.114  1.00  1.58           H  
ATOM    241  HE1 HIS A  18     -11.205  -5.634   6.611  1.00  1.58           H  
ATOM    242  HE2 HIS A  18      -8.913  -5.354   7.695  1.00  1.58           H  
ATOM    243  N   LEU A  19      -8.766   0.095   2.198  1.00  1.66           N  
ATOM    244  CA  LEU A  19      -8.641   1.376   1.490  1.00  1.66           C  
ATOM    245  C   LEU A  19      -8.924   1.256  -0.005  1.00  1.66           C  
ATOM    246  O   LEU A  19      -8.801   0.177  -0.589  1.00  1.66           O  
ATOM    247  CB  LEU A  19      -7.241   1.967   1.622  1.00  1.66           C  
ATOM    248  CG  LEU A  19      -6.813   2.398   2.965  1.00  1.66           C  
ATOM    249  CD1 LEU A  19      -6.190   1.265   3.620  1.00  1.66           C  
ATOM    250  CD2 LEU A  19      -5.870   3.524   2.845  1.00  1.66           C  
ATOM    251  H   LEU A  19      -8.167  -0.669   1.884  1.00  1.66           H  
ATOM    252  HA  LEU A  19      -9.360   2.069   1.911  1.00  1.66           H  
ATOM    253 1HB  LEU A  19      -6.524   1.229   1.277  1.00  1.66           H  
ATOM    254 2HB  LEU A  19      -7.180   2.834   0.962  1.00  1.66           H  
ATOM    255  HG  LEU A  19      -7.658   2.703   3.543  1.00  1.66           H  
ATOM    256 1HD1 LEU A  19      -5.839   1.522   4.607  1.00  1.66           H  
ATOM    257 2HD1 LEU A  19      -6.892   0.481   3.687  1.00  1.66           H  
ATOM    258 3HD1 LEU A  19      -5.376   0.952   3.021  1.00  1.66           H  
ATOM    259 1HD2 LEU A  19      -5.578   3.815   3.804  1.00  1.66           H  
ATOM    260 2HD2 LEU A  19      -4.997   3.214   2.282  1.00  1.66           H  
ATOM    261 3HD2 LEU A  19      -6.353   4.361   2.354  1.00  1.66           H  
ATOM    262  N   GLU A  20      -9.271   2.383  -0.624  1.00  1.67           N  
ATOM    263  CA  GLU A  20      -9.483   2.448  -2.072  1.00  1.67           C  
ATOM    264  C   GLU A  20      -8.723   3.631  -2.667  1.00  1.67           C  
ATOM    265  O   GLU A  20      -8.427   4.594  -1.960  1.00  1.67           O  
ATOM    266  CB  GLU A  20     -10.976   2.585  -2.383  1.00  1.67           C  
ATOM    267  CG  GLU A  20     -11.640   3.865  -1.834  1.00  1.67           C  
ATOM    268  CD  GLU A  20     -13.119   3.931  -2.158  1.00  1.67           C  
ATOM    269  OE1 GLU A  20     -13.600   3.022  -2.791  1.00  1.67           O  
ATOM    270  OE2 GLU A  20     -13.773   4.886  -1.773  1.00  1.67           O  
ATOM    271  H   GLU A  20      -9.402   3.216  -0.053  1.00  1.67           H  
ATOM    272  HA  GLU A  20      -9.101   1.535  -2.532  1.00  1.67           H  
ATOM    273 1HB  GLU A  20     -11.118   2.570  -3.466  1.00  1.67           H  
ATOM    274 2HB  GLU A  20     -11.510   1.729  -1.969  1.00  1.67           H  
ATOM    275 1HG  GLU A  20     -11.508   3.901  -0.749  1.00  1.67           H  
ATOM    276 2HG  GLU A  20     -11.134   4.730  -2.262  1.00  1.67           H  
ATOM    277  N   CYS A  21      -8.399   3.571  -3.964  1.00  1.64           N  
ATOM    278  CA  CYS A  21      -7.672   4.674  -4.594  1.00  1.64           C  
ATOM    279  C   CYS A  21      -8.638   5.693  -5.171  1.00  1.64           C  
ATOM    280  O   CYS A  21      -9.402   5.388  -6.089  1.00  1.64           O  
ATOM    281  CB  CYS A  21      -6.771   4.136  -5.709  1.00  1.64           C  
ATOM    282  SG  CYS A  21      -5.740   5.329  -6.563  1.00  1.64           S  
ATOM    283  H   CYS A  21      -8.663   2.766  -4.548  1.00  1.64           H  
ATOM    284  HA  CYS A  21      -7.054   5.160  -3.843  1.00  1.64           H  
ATOM    285 1HB  CYS A  21      -6.118   3.373  -5.301  1.00  1.64           H  
ATOM    286 2HB  CYS A  21      -7.399   3.645  -6.454  1.00  1.64           H  
ATOM    287  N   ARG A  22      -8.635   6.900  -4.629  1.00  1.61           N  
ATOM    288  CA  ARG A  22      -9.574   7.892  -5.118  1.00  1.61           C  
ATOM    289  C   ARG A  22      -8.936   8.766  -6.170  1.00  1.61           C  
ATOM    290  O   ARG A  22      -7.739   9.057  -6.120  1.00  1.61           O  
ATOM    291  CB  ARG A  22     -10.215   8.692  -3.998  1.00  1.61           C  
ATOM    292  CG  ARG A  22     -11.144   7.827  -3.135  1.00  1.61           C  
ATOM    293  CD  ARG A  22     -11.982   8.609  -2.185  1.00  1.61           C  
ATOM    294  NE  ARG A  22     -12.840   7.730  -1.401  1.00  1.61           N  
ATOM    295  CZ  ARG A  22     -13.641   8.100  -0.397  1.00  1.61           C  
ATOM    296  NH1 ARG A  22     -13.727   9.358  -0.002  1.00  1.61           N  
ATOM    297  NH2 ARG A  22     -14.341   7.158   0.178  1.00  1.61           N  
ATOM    298  H   ARG A  22      -7.969   7.115  -3.888  1.00  1.61           H  
ATOM    299  HA  ARG A  22     -10.397   7.363  -5.598  1.00  1.61           H  
ATOM    300 1HB  ARG A  22      -9.437   9.104  -3.348  1.00  1.61           H  
ATOM    301 2HB  ARG A  22     -10.788   9.522  -4.407  1.00  1.61           H  
ATOM    302 1HG  ARG A  22     -11.808   7.248  -3.779  1.00  1.61           H  
ATOM    303 2HG  ARG A  22     -10.532   7.136  -2.549  1.00  1.61           H  
ATOM    304 1HD  ARG A  22     -11.372   9.179  -1.516  1.00  1.61           H  
ATOM    305 2HD  ARG A  22     -12.621   9.284  -2.750  1.00  1.61           H  
ATOM    306  HE  ARG A  22     -12.866   6.726  -1.635  1.00  1.61           H  
ATOM    307 1HH1 ARG A  22     -13.179  10.070  -0.462  1.00  1.61           H  
ATOM    308 2HH1 ARG A  22     -14.344   9.606   0.758  1.00  1.61           H  
ATOM    309 1HH2 ARG A  22     -14.232   6.199  -0.193  1.00  1.61           H  
ATOM    310 2HH2 ARG A  22     -14.963   7.364   0.940  1.00  1.61           H  
ATOM    311  N   LYS A  23      -9.775   9.226  -7.101  1.00  1.59           N  
ATOM    312  CA  LYS A  23      -9.342  10.015  -8.249  1.00  1.59           C  
ATOM    313  C   LYS A  23      -9.087  11.501  -8.004  1.00  1.59           C  
ATOM    314  O   LYS A  23      -8.683  12.225  -8.910  1.00  1.59           O  
ATOM    315  CB  LYS A  23     -10.347   9.862  -9.381  1.00  1.59           C  
ATOM    316  CG  LYS A  23     -10.409   8.452  -9.956  1.00  1.59           C  
ATOM    317  CD  LYS A  23     -11.425   8.351 -11.085  1.00  1.59           C  
ATOM    318  CE  LYS A  23     -11.485   6.939 -11.656  1.00  1.59           C  
ATOM    319  NZ  LYS A  23     -12.504   6.819 -12.737  1.00  1.59           N  
ATOM    320  H   LYS A  23     -10.748   8.965  -7.041  1.00  1.59           H  
ATOM    321  HA  LYS A  23      -8.410   9.575  -8.581  1.00  1.59           H  
ATOM    322 1HB  LYS A  23     -11.341  10.134  -9.029  1.00  1.59           H  
ATOM    323 2HB  LYS A  23     -10.086  10.542 -10.191  1.00  1.59           H  
ATOM    324 1HG  LYS A  23      -9.426   8.179 -10.339  1.00  1.59           H  
ATOM    325 2HG  LYS A  23     -10.676   7.750  -9.167  1.00  1.59           H  
ATOM    326 1HD  LYS A  23     -12.413   8.628 -10.714  1.00  1.59           H  
ATOM    327 2HD  LYS A  23     -11.148   9.041 -11.883  1.00  1.59           H  
ATOM    328 1HE  LYS A  23     -10.507   6.677 -12.060  1.00  1.59           H  
ATOM    329 2HE  LYS A  23     -11.734   6.241 -10.856  1.00  1.59           H  
ATOM    330 1HZ  LYS A  23     -12.513   5.872 -13.089  1.00  1.59           H  
ATOM    331 2HZ  LYS A  23     -13.417   7.049 -12.368  1.00  1.59           H  
ATOM    332 3HZ  LYS A  23     -12.275   7.454 -13.487  1.00  1.59           H  
ATOM    333  N   LYS A  24      -9.381  11.997  -6.819  1.00  1.58           N  
ATOM    334  CA  LYS A  24      -9.042  13.390  -6.569  1.00  1.58           C  
ATOM    335  C   LYS A  24      -7.531  13.492  -6.740  1.00  1.58           C  
ATOM    336  O   LYS A  24      -6.820  12.651  -6.215  1.00  1.58           O  
ATOM    337  CB  LYS A  24      -9.469  13.816  -5.168  1.00  1.58           C  
ATOM    338  CG  LYS A  24      -9.179  15.274  -4.842  1.00  1.58           C  
ATOM    339  CD  LYS A  24      -9.691  15.653  -3.456  1.00  1.58           C  
ATOM    340  CE  LYS A  24      -9.371  17.105  -3.132  1.00  1.58           C  
ATOM    341  NZ  LYS A  24      -9.868  17.493  -1.783  1.00  1.58           N  
ATOM    342  H   LYS A  24      -9.761  11.410  -6.096  1.00  1.58           H  
ATOM    343  HA  LYS A  24      -9.523  14.026  -7.312  1.00  1.58           H  
ATOM    344 1HB  LYS A  24     -10.541  13.659  -5.054  1.00  1.58           H  
ATOM    345 2HB  LYS A  24      -8.973  13.192  -4.437  1.00  1.58           H  
ATOM    346 1HG  LYS A  24      -8.096  15.443  -4.880  1.00  1.58           H  
ATOM    347 2HG  LYS A  24      -9.652  15.913  -5.585  1.00  1.58           H  
ATOM    348 1HD  LYS A  24     -10.771  15.507  -3.413  1.00  1.58           H  
ATOM    349 2HD  LYS A  24      -9.223  15.012  -2.709  1.00  1.58           H  
ATOM    350 1HE  LYS A  24      -8.291  17.247  -3.167  1.00  1.58           H  
ATOM    351 2HE  LYS A  24      -9.837  17.748  -3.878  1.00  1.58           H  
ATOM    352 1HZ  LYS A  24      -9.637  18.460  -1.605  1.00  1.58           H  
ATOM    353 2HZ  LYS A  24     -10.871  17.374  -1.747  1.00  1.58           H  
ATOM    354 3HZ  LYS A  24      -9.434  16.910  -1.082  1.00  1.58           H  
ATOM    355  N   TRP A  25      -7.037  14.458  -7.507  1.00  1.57           N  
ATOM    356  CA  TRP A  25      -5.591  14.556  -7.712  1.00  1.57           C  
ATOM    357  C   TRP A  25      -4.840  15.172  -6.521  1.00  1.57           C  
ATOM    358  O   TRP A  25      -5.338  16.124  -5.917  1.00  1.57           O  
ATOM    359  CB  TRP A  25      -5.260  15.369  -8.965  1.00  1.57           C  
ATOM    360  CG  TRP A  25      -5.608  14.683 -10.267  1.00  1.57           C  
ATOM    361  CD1 TRP A  25      -6.689  14.937 -11.058  1.00  1.57           C  
ATOM    362  CD2 TRP A  25      -4.867  13.624 -10.932  1.00  1.57           C  
ATOM    363  NE1 TRP A  25      -6.671  14.121 -12.166  1.00  1.57           N  
ATOM    364  CE2 TRP A  25      -5.566  13.310 -12.102  1.00  1.57           C  
ATOM    365  CE3 TRP A  25      -3.693  12.926 -10.633  1.00  1.57           C  
ATOM    366  CZ2 TRP A  25      -5.127  12.326 -12.977  1.00  1.57           C  
ATOM    367  CZ3 TRP A  25      -3.257  11.938 -11.504  1.00  1.57           C  
ATOM    368  CH2 TRP A  25      -3.957  11.646 -12.645  1.00  1.57           C  
ATOM    369  H   TRP A  25      -7.661  15.119  -7.945  1.00  1.57           H  
ATOM    370  HA  TRP A  25      -5.237  13.552  -7.895  1.00  1.57           H  
ATOM    371 1HB  TRP A  25      -5.793  16.318  -8.929  1.00  1.57           H  
ATOM    372 2HB  TRP A  25      -4.194  15.597  -8.975  1.00  1.57           H  
ATOM    373  HD1 TRP A  25      -7.455  15.681 -10.847  1.00  1.57           H  
ATOM    374  HE1 TRP A  25      -7.363  14.118 -12.900  1.00  1.57           H  
ATOM    375  HE3 TRP A  25      -3.136  13.150  -9.747  1.00  1.57           H  
ATOM    376  HZ2 TRP A  25      -5.669  12.076 -13.888  1.00  1.57           H  
ATOM    377  HZ3 TRP A  25      -2.343  11.399 -11.260  1.00  1.57           H  
ATOM    378  HH2 TRP A  25      -3.588  10.863 -13.308  1.00  1.57           H  
ATOM    379  N   PRO A  26      -3.640  14.655  -6.179  1.00  1.55           N  
ATOM    380  CA  PRO A  26      -2.965  13.422  -6.593  1.00  1.55           C  
ATOM    381  C   PRO A  26      -3.771  12.216  -6.177  1.00  1.55           C  
ATOM    382  O   PRO A  26      -4.340  12.230  -5.087  1.00  1.55           O  
ATOM    383  CB  PRO A  26      -1.646  13.468  -5.817  1.00  1.55           C  
ATOM    384  CG  PRO A  26      -1.448  14.936  -5.495  1.00  1.55           C  
ATOM    385  CD  PRO A  26      -2.849  15.468  -5.267  1.00  1.55           C  
ATOM    386  HA  PRO A  26      -2.785  13.434  -7.669  1.00  1.55           H  
ATOM    387 1HB  PRO A  26      -1.726  12.833  -4.918  1.00  1.55           H  
ATOM    388 2HB  PRO A  26      -0.835  13.049  -6.431  1.00  1.55           H  
ATOM    389 1HG  PRO A  26      -0.807  15.045  -4.607  1.00  1.55           H  
ATOM    390 2HG  PRO A  26      -0.931  15.444  -6.322  1.00  1.55           H  
ATOM    391 1HD  PRO A  26      -3.179  15.293  -4.234  1.00  1.55           H  
ATOM    392 2HD  PRO A  26      -2.918  16.529  -5.549  1.00  1.55           H  
ATOM    393  N   TYR A  27      -3.771  11.158  -6.978  1.00  1.50           N  
ATOM    394  CA  TYR A  27      -4.520   9.976  -6.567  1.00  1.50           C  
ATOM    395  C   TYR A  27      -3.976   9.483  -5.235  1.00  1.50           C  
ATOM    396  O   TYR A  27      -2.753   9.448  -5.022  1.00  1.50           O  
ATOM    397  CB  TYR A  27      -4.457   8.887  -7.627  1.00  1.50           C  
ATOM    398  CG  TYR A  27      -5.275   9.131  -8.843  1.00  1.50           C  
ATOM    399  CD1 TYR A  27      -5.763  10.389  -9.129  1.00  1.50           C  
ATOM    400  CD2 TYR A  27      -5.547   8.072  -9.689  1.00  1.50           C  
ATOM    401  CE1 TYR A  27      -6.519  10.576 -10.260  1.00  1.50           C  
ATOM    402  CE2 TYR A  27      -6.301   8.271 -10.821  1.00  1.50           C  
ATOM    403  CZ  TYR A  27      -6.789   9.520 -11.105  1.00  1.50           C  
ATOM    404  OH  TYR A  27      -7.554   9.725 -12.228  1.00  1.50           O  
ATOM    405  H   TYR A  27      -3.283  11.166  -7.862  1.00  1.50           H  
ATOM    406  HA  TYR A  27      -5.564  10.257  -6.419  1.00  1.50           H  
ATOM    407 1HB  TYR A  27      -3.445   8.801  -7.952  1.00  1.50           H  
ATOM    408 2HB  TYR A  27      -4.750   7.952  -7.203  1.00  1.50           H  
ATOM    409  HD1 TYR A  27      -5.563  11.227  -8.466  1.00  1.50           H  
ATOM    410  HD2 TYR A  27      -5.160   7.077  -9.456  1.00  1.50           H  
ATOM    411  HE1 TYR A  27      -6.915  11.559 -10.482  1.00  1.50           H  
ATOM    412  HE2 TYR A  27      -6.516   7.433 -11.486  1.00  1.50           H  
ATOM    413  HH  TYR A  27      -7.868  10.635 -12.237  1.00  1.50           H  
ATOM    414  N   HIS A  28      -4.878   9.103  -4.336  1.00  1.45           N  
ATOM    415  CA  HIS A  28      -4.447   8.660  -3.010  1.00  1.45           C  
ATOM    416  C   HIS A  28      -5.347   7.631  -2.369  1.00  1.45           C  
ATOM    417  O   HIS A  28      -6.487   7.426  -2.798  1.00  1.45           O  
ATOM    418  CB  HIS A  28      -4.251   9.870  -2.087  1.00  1.45           C  
ATOM    419  CG  HIS A  28      -5.462  10.729  -1.863  1.00  1.45           C  
ATOM    420  ND1 HIS A  28      -5.823  11.735  -2.735  1.00  1.45           N  
ATOM    421  CD2 HIS A  28      -6.369  10.752  -0.868  1.00  1.45           C  
ATOM    422  CE1 HIS A  28      -6.902  12.341  -2.283  1.00  1.45           C  
ATOM    423  NE2 HIS A  28      -7.261  11.767  -1.145  1.00  1.45           N  
ATOM    424  H   HIS A  28      -5.861   9.127  -4.614  1.00  1.45           H  
ATOM    425  HA  HIS A  28      -3.486   8.177  -3.108  1.00  1.45           H  
ATOM    426 1HB  HIS A  28      -3.900   9.516  -1.118  1.00  1.45           H  
ATOM    427 2HB  HIS A  28      -3.463  10.503  -2.497  1.00  1.45           H  
ATOM    428  HD1 HIS A  28      -5.326  11.995  -3.593  1.00  1.45           H  
ATOM    429  HD2 HIS A  28      -6.473  10.155   0.030  1.00  1.45           H  
ATOM    430  HE1 HIS A  28      -7.327  13.169  -2.839  1.00  1.45           H  
ATOM    431  N   CYS A  29      -4.832   6.955  -1.342  1.00  1.39           N  
ATOM    432  CA  CYS A  29      -5.609   5.902  -0.747  1.00  1.39           C  
ATOM    433  C   CYS A  29      -6.467   6.451   0.368  1.00  1.39           C  
ATOM    434  O   CYS A  29      -6.007   7.244   1.186  1.00  1.39           O  
ATOM    435  CB  CYS A  29      -4.681   4.809  -0.238  1.00  1.39           C  
ATOM    436  SG  CYS A  29      -3.685   4.021  -1.521  1.00  1.39           S  
ATOM    437  H   CYS A  29      -3.911   7.148  -0.945  1.00  1.39           H  
ATOM    438  HA  CYS A  29      -6.249   5.477  -1.507  1.00  1.39           H  
ATOM    439 1HB  CYS A  29      -4.030   5.183   0.543  1.00  1.39           H  
ATOM    440 2HB  CYS A  29      -5.287   4.041   0.185  1.00  1.39           H  
ATOM    441  N   VAL A  30      -7.727   6.058   0.370  1.00  1.36           N  
ATOM    442  CA  VAL A  30      -8.675   6.521   1.361  1.00  1.36           C  
ATOM    443  C   VAL A  30      -9.396   5.362   2.015  1.00  1.36           C  
ATOM    444  O   VAL A  30      -9.769   4.396   1.352  1.00  1.36           O  
ATOM    445  CB  VAL A  30      -9.675   7.504   0.727  1.00  1.36           C  
ATOM    446  CG1 VAL A  30     -10.683   7.969   1.761  1.00  1.36           C  
ATOM    447  CG2 VAL A  30      -8.914   8.689   0.165  1.00  1.36           C  
ATOM    448  H   VAL A  30      -8.033   5.428  -0.369  1.00  1.36           H  
ATOM    449  HA  VAL A  30      -8.127   7.057   2.136  1.00  1.36           H  
ATOM    450  HB  VAL A  30     -10.222   7.005  -0.071  1.00  1.36           H  
ATOM    451 1HG1 VAL A  30     -11.367   8.660   1.305  1.00  1.36           H  
ATOM    452 2HG1 VAL A  30     -11.239   7.124   2.144  1.00  1.36           H  
ATOM    453 3HG1 VAL A  30     -10.166   8.465   2.578  1.00  1.36           H  
ATOM    454 1HG2 VAL A  30      -9.584   9.401  -0.277  1.00  1.36           H  
ATOM    455 2HG2 VAL A  30      -8.374   9.172   0.978  1.00  1.36           H  
ATOM    456 3HG2 VAL A  30      -8.211   8.354  -0.596  1.00  1.36           H  
ATOM    457  N   ALA A  31      -9.549   5.420   3.327  1.00  1.40           N  
ATOM    458  CA  ALA A  31     -10.241   4.350   4.027  1.00  1.40           C  
ATOM    459  C   ALA A  31     -11.646   4.163   3.468  1.00  1.40           C  
ATOM    460  O   ALA A  31     -12.358   5.131   3.197  1.00  1.40           O  
ATOM    461  CB  ALA A  31     -10.307   4.658   5.504  1.00  1.40           C  
ATOM    462  H   ALA A  31      -9.203   6.222   3.836  1.00  1.40           H  
ATOM    463  HA  ALA A  31      -9.699   3.424   3.878  1.00  1.40           H  
ATOM    464 1HB  ALA A  31     -10.816   3.845   6.024  1.00  1.40           H  
ATOM    465 2HB  ALA A  31      -9.309   4.773   5.899  1.00  1.40           H  
ATOM    466 3HB  ALA A  31     -10.848   5.572   5.642  1.00  1.40           H  
ATOM    467  N   ASP A  32     -12.040   2.905   3.323  1.00  1.51           N  
ATOM    468  CA  ASP A  32     -13.357   2.530   2.836  1.00  1.51           C  
ATOM    469  C   ASP A  32     -14.371   2.558   3.964  1.00  1.51           C  
ATOM    470  O   ASP A  32     -14.399   1.674   4.819  1.00  1.51           O  
ATOM    471  CB  ASP A  32     -13.321   1.138   2.190  1.00  1.51           C  
ATOM    472  CG  ASP A  32     -14.679   0.689   1.587  1.00  1.51           C  
ATOM    473  OD1 ASP A  32     -15.705   1.295   1.891  1.00  1.51           O  
ATOM    474  OD2 ASP A  32     -14.681  -0.268   0.844  1.00  1.51           O  
ATOM    475  H   ASP A  32     -11.384   2.168   3.546  1.00  1.51           H  
ATOM    476  HA  ASP A  32     -13.661   3.254   2.078  1.00  1.51           H  
ATOM    477 1HB  ASP A  32     -12.566   1.131   1.396  1.00  1.51           H  
ATOM    478 2HB  ASP A  32     -13.009   0.405   2.938  1.00  1.51           H  
ATOM    479  N   TRP A  33     -15.215   3.577   3.964  1.00  1.70           N  
ATOM    480  CA  TRP A  33     -16.174   3.770   5.036  1.00  1.70           C  
ATOM    481  C   TRP A  33     -17.561   3.237   4.696  1.00  1.70           C  
ATOM    482  O   TRP A  33     -18.564   3.689   5.263  1.00  1.70           O  
ATOM    483  CB  TRP A  33     -16.265   5.241   5.418  1.00  1.70           C  
ATOM    484  CG  TRP A  33     -14.986   5.779   5.968  1.00  1.70           C  
ATOM    485  CD1 TRP A  33     -14.204   6.755   5.429  1.00  1.70           C  
ATOM    486  CD2 TRP A  33     -14.306   5.335   7.160  1.00  1.70           C  
ATOM    487  NE1 TRP A  33     -13.110   6.971   6.219  1.00  1.70           N  
ATOM    488  CE2 TRP A  33     -13.152   6.107   7.281  1.00  1.70           C  
ATOM    489  CE3 TRP A  33     -14.583   4.359   8.123  1.00  1.70           C  
ATOM    490  CZ2 TRP A  33     -12.263   5.938   8.330  1.00  1.70           C  
ATOM    491  CZ3 TRP A  33     -13.691   4.186   9.172  1.00  1.70           C  
ATOM    492  CH2 TRP A  33     -12.561   4.958   9.273  1.00  1.70           C  
ATOM    493  H   TRP A  33     -15.158   4.252   3.214  1.00  1.70           H  
ATOM    494  HA  TRP A  33     -15.815   3.225   5.909  1.00  1.70           H  
ATOM    495 1HB  TRP A  33     -16.539   5.830   4.543  1.00  1.70           H  
ATOM    496 2HB  TRP A  33     -17.046   5.376   6.166  1.00  1.70           H  
ATOM    497  HD1 TRP A  33     -14.423   7.294   4.510  1.00  1.70           H  
ATOM    498  HE1 TRP A  33     -12.385   7.648   6.038  1.00  1.70           H  
ATOM    499  HE3 TRP A  33     -15.480   3.743   8.046  1.00  1.70           H  
ATOM    500  HZ2 TRP A  33     -11.358   6.539   8.426  1.00  1.70           H  
ATOM    501  HZ3 TRP A  33     -13.913   3.421   9.917  1.00  1.70           H  
ATOM    502  HH2 TRP A  33     -11.882   4.796  10.110  1.00  1.70           H  
ATOM    503  N   THR A  34     -17.640   2.254   3.797  1.00  1.96           N  
ATOM    504  CA  THR A  34     -18.936   1.685   3.441  1.00  1.96           C  
ATOM    505  C   THR A  34     -19.464   0.799   4.566  1.00  1.96           C  
ATOM    506  O   THR A  34     -19.365  -0.430   4.510  1.00  1.96           O  
ATOM    507  CB  THR A  34     -18.833   0.812   2.179  1.00  1.96           C  
ATOM    508  OG1 THR A  34     -18.310   1.580   1.101  1.00  1.96           O  
ATOM    509  CG2 THR A  34     -20.207   0.292   1.803  1.00  1.96           C  
ATOM    510  H   THR A  34     -16.796   1.907   3.318  1.00  1.96           H  
ATOM    511  HA  THR A  34     -19.646   2.494   3.273  1.00  1.96           H  
ATOM    512  HB  THR A  34     -18.163  -0.028   2.369  1.00  1.96           H  
ATOM    513  HG1 THR A  34     -17.323   1.560   1.192  1.00  1.96           H  
ATOM    514 1HG2 THR A  34     -20.129  -0.325   0.910  1.00  1.96           H  
ATOM    515 2HG2 THR A  34     -20.608  -0.303   2.625  1.00  1.96           H  
ATOM    516 3HG2 THR A  34     -20.871   1.133   1.608  1.00  1.96           H  
ATOM    517  N   VAL A  35     -20.029   1.444   5.576  1.00  2.25           N  
ATOM    518  CA  VAL A  35     -20.530   0.782   6.769  1.00  2.25           C  
ATOM    519  C   VAL A  35     -22.012   1.080   6.985  1.00  2.25           C  
ATOM    520  O   VAL A  35     -22.861   0.639   6.209  1.00  2.25           O  
ATOM    521  OXT VAL A  35     -22.369   1.684   7.996  1.00  2.25           O  
ATOM    522  CB  VAL A  35     -19.721   1.245   8.000  1.00  2.25           C  
ATOM    523  CG1 VAL A  35     -20.258   0.580   9.261  1.00  2.25           C  
ATOM    524  CG2 VAL A  35     -18.240   0.913   7.796  1.00  2.25           C  
ATOM    525  H   VAL A  35     -20.026   2.460   5.515  1.00  2.25           H  
ATOM    526  HA  VAL A  35     -20.403  -0.294   6.651  1.00  2.25           H  
ATOM    527  HB  VAL A  35     -19.836   2.323   8.119  1.00  2.25           H  
ATOM    528 1HG1 VAL A  35     -19.688   0.924  10.124  1.00  2.25           H  
ATOM    529 2HG1 VAL A  35     -21.306   0.837   9.395  1.00  2.25           H  
ATOM    530 3HG1 VAL A  35     -20.159  -0.502   9.170  1.00  2.25           H  
ATOM    531 1HG2 VAL A  35     -17.670   1.249   8.659  1.00  2.25           H  
ATOM    532 2HG2 VAL A  35     -18.123  -0.164   7.679  1.00  2.25           H  
ATOM    533 3HG2 VAL A  35     -17.868   1.411   6.910  1.00  2.25           H  
TER     534
ENDMDL

REMARK ID 537364 MODEL 5 2023-07-22_00000086_1_19
PFRMAT TS
TARGET 2023-07-22_00000086_1_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   ALA A   1       4.594  -2.349   0.143  1.00  2.78           N  
ATOM      2  CA  ALA A   1       3.302  -2.104  -0.487  1.00  2.78           C  
ATOM      3  C   ALA A   1       2.955  -0.616  -0.484  1.00  2.78           C  
ATOM      4  O   ALA A   1       3.036   0.064  -1.515  1.00  2.78           O  
ATOM      5  CB  ALA A   1       2.220  -2.898   0.229  1.00  2.78           C  
ATOM      6 1H   ALA A   1       5.215  -2.790  -0.520  1.00  2.78           H  
ATOM      7 2H   ALA A   1       4.997  -1.480   0.455  1.00  2.78           H  
ATOM      8 3H   ALA A   1       4.462  -2.960   0.936  1.00  2.78           H  
ATOM      9  HA  ALA A   1       3.361  -2.435  -1.523  1.00  2.78           H  
ATOM     10 1HB  ALA A   1       1.280  -2.735  -0.270  1.00  2.78           H  
ATOM     11 2HB  ALA A   1       2.461  -3.957   0.196  1.00  2.78           H  
ATOM     12 3HB  ALA A   1       2.135  -2.590   1.267  1.00  2.78           H  
ATOM     13  N   CYS A   2       2.589  -0.113   0.690  1.00  3.08           N  
ATOM     14  CA  CYS A   2       2.165   1.268   0.894  1.00  3.08           C  
ATOM     15  C   CYS A   2       3.268   2.279   0.586  1.00  3.08           C  
ATOM     16  O   CYS A   2       2.992   3.433   0.268  1.00  3.08           O  
ATOM     17  CB  CYS A   2       1.755   1.449   2.349  1.00  3.08           C  
ATOM     18  SG  CYS A   2       3.163   1.280   3.509  1.00  3.08           S  
ATOM     19  H   CYS A   2       2.557  -0.731   1.487  1.00  3.08           H  
ATOM     20  HA  CYS A   2       1.309   1.465   0.246  1.00  3.08           H  
ATOM     21 1HB  CYS A   2       1.313   2.434   2.488  1.00  3.08           H  
ATOM     22 2HB  CYS A   2       1.000   0.711   2.611  1.00  3.08           H  
ATOM     23  N   ARG A   3       4.525   1.845   0.746  1.00  3.32           N  
ATOM     24  CA  ARG A   3       5.793   2.550   0.448  1.00  3.32           C  
ATOM     25  C   ARG A   3       6.125   3.854   1.193  1.00  3.32           C  
ATOM     26  O   ARG A   3       7.283   4.088   1.537  1.00  3.32           O  
ATOM     27  CB  ARG A   3       5.852   2.814  -1.047  1.00  3.32           C  
ATOM     28  CG  ARG A   3       6.105   1.569  -1.896  1.00  3.32           C  
ATOM     29  CD  ARG A   3       5.800   1.790  -3.324  1.00  3.32           C  
ATOM     30  NE  ARG A   3       4.361   1.792  -3.554  1.00  3.32           N  
ATOM     31  CZ  ARG A   3       3.754   2.304  -4.645  1.00  3.32           C  
ATOM     32  NH1 ARG A   3       4.470   2.879  -5.592  1.00  3.32           N  
ATOM     33  NH2 ARG A   3       2.440   2.228  -4.770  1.00  3.32           N  
ATOM     34  H   ARG A   3       4.607   0.904   1.086  1.00  3.32           H  
ATOM     35  HA  ARG A   3       6.593   1.846   0.678  1.00  3.32           H  
ATOM     36 1HB  ARG A   3       4.923   3.262  -1.388  1.00  3.32           H  
ATOM     37 2HB  ARG A   3       6.648   3.526  -1.254  1.00  3.32           H  
ATOM     38 1HG  ARG A   3       7.153   1.286  -1.814  1.00  3.32           H  
ATOM     39 2HG  ARG A   3       5.485   0.757  -1.538  1.00  3.32           H  
ATOM     40 1HD  ARG A   3       6.199   2.753  -3.639  1.00  3.32           H  
ATOM     41 2HD  ARG A   3       6.243   0.996  -3.922  1.00  3.32           H  
ATOM     42  HE  ARG A   3       3.772   1.326  -2.843  1.00  3.32           H  
ATOM     43 1HH1 ARG A   3       5.474   2.938  -5.501  1.00  3.32           H  
ATOM     44 2HH1 ARG A   3       4.014   3.260  -6.408  1.00  3.32           H  
ATOM     45 1HH2 ARG A   3       1.883   1.788  -4.047  1.00  3.32           H  
ATOM     46 2HH2 ARG A   3       1.990   2.609  -5.585  1.00  3.32           H  
ATOM     47  N   GLU A   4       5.117   4.653   1.506  1.00  3.34           N  
ATOM     48  CA  GLU A   4       5.287   5.895   2.261  1.00  3.34           C  
ATOM     49  C   GLU A   4       4.546   5.846   3.582  1.00  3.34           C  
ATOM     50  O   GLU A   4       4.486   6.828   4.316  1.00  3.34           O  
ATOM     51  CB  GLU A   4       4.787   7.097   1.452  1.00  3.34           C  
ATOM     52  CG  GLU A   4       5.550   7.350   0.150  1.00  3.34           C  
ATOM     53  CD  GLU A   4       5.067   8.580  -0.598  1.00  3.34           C  
ATOM     54  OE1 GLU A   4       4.154   9.219  -0.131  1.00  3.34           O  
ATOM     55  OE2 GLU A   4       5.618   8.876  -1.634  1.00  3.34           O  
ATOM     56  H   GLU A   4       4.207   4.401   1.146  1.00  3.34           H  
ATOM     57  HA  GLU A   4       6.347   6.031   2.475  1.00  3.34           H  
ATOM     58 1HB  GLU A   4       3.734   6.950   1.201  1.00  3.34           H  
ATOM     59 2HB  GLU A   4       4.854   7.997   2.063  1.00  3.34           H  
ATOM     60 1HG  GLU A   4       6.609   7.468   0.381  1.00  3.34           H  
ATOM     61 2HG  GLU A   4       5.443   6.476  -0.493  1.00  3.34           H  
ATOM     62  N   TRP A   5       3.897   4.716   3.830  1.00  3.08           N  
ATOM     63  CA  TRP A   5       3.028   4.473   4.989  1.00  3.08           C  
ATOM     64  C   TRP A   5       1.800   5.383   5.054  1.00  3.08           C  
ATOM     65  O   TRP A   5       1.069   5.400   6.044  1.00  3.08           O  
ATOM     66  CB  TRP A   5       3.862   4.492   6.263  1.00  3.08           C  
ATOM     67  CG  TRP A   5       4.885   3.370   6.243  1.00  3.08           C  
ATOM     68  CD1 TRP A   5       6.105   3.381   5.631  1.00  3.08           C  
ATOM     69  CD2 TRP A   5       4.771   2.068   6.875  1.00  3.08           C  
ATOM     70  NE1 TRP A   5       6.742   2.180   5.826  1.00  3.08           N  
ATOM     71  CE2 TRP A   5       5.937   1.367   6.584  1.00  3.08           C  
ATOM     72  CE3 TRP A   5       3.793   1.459   7.648  1.00  3.08           C  
ATOM     73  CZ2 TRP A   5       6.146   0.073   7.040  1.00  3.08           C  
ATOM     74  CZ3 TRP A   5       3.996   0.175   8.107  1.00  3.08           C  
ATOM     75  CH2 TRP A   5       5.140  -0.507   7.814  1.00  3.08           C  
ATOM     76  H   TRP A   5       4.030   3.956   3.177  1.00  3.08           H  
ATOM     77  HA  TRP A   5       2.654   3.486   4.903  1.00  3.08           H  
ATOM     78 1HB  TRP A   5       4.373   5.444   6.381  1.00  3.08           H  
ATOM     79 2HB  TRP A   5       3.211   4.355   7.126  1.00  3.08           H  
ATOM     80  HD1 TRP A   5       6.514   4.216   5.064  1.00  3.08           H  
ATOM     81  HE1 TRP A   5       7.655   1.933   5.471  1.00  3.08           H  
ATOM     82  HE3 TRP A   5       2.894   1.987   7.888  1.00  3.08           H  
ATOM     83  HZ2 TRP A   5       7.057  -0.481   6.814  1.00  3.08           H  
ATOM     84  HZ3 TRP A   5       3.224  -0.272   8.700  1.00  3.08           H  
ATOM     85  HH2 TRP A   5       5.270  -1.521   8.190  1.00  3.08           H  
ATOM     86  N   LEU A   6       1.559   6.076   3.946  1.00  2.61           N  
ATOM     87  CA  LEU A   6       0.413   6.915   3.672  1.00  2.61           C  
ATOM     88  C   LEU A   6      -0.117   6.569   2.288  1.00  2.61           C  
ATOM     89  O   LEU A   6      -0.642   7.431   1.589  1.00  2.61           O  
ATOM     90  CB  LEU A   6       0.812   8.388   3.704  1.00  2.61           C  
ATOM     91  CG  LEU A   6       1.290   8.916   5.043  1.00  2.61           C  
ATOM     92  CD1 LEU A   6       1.887  10.290   4.848  1.00  2.61           C  
ATOM     93  CD2 LEU A   6       0.115   8.944   6.009  1.00  2.61           C  
ATOM     94  H   LEU A   6       2.250   6.011   3.214  1.00  2.61           H  
ATOM     95  HA  LEU A   6      -0.365   6.721   4.410  1.00  2.61           H  
ATOM     96 1HB  LEU A   6       1.619   8.539   2.984  1.00  2.61           H  
ATOM     97 2HB  LEU A   6      -0.044   8.984   3.393  1.00  2.61           H  
ATOM     98  HG  LEU A   6       2.073   8.267   5.441  1.00  2.61           H  
ATOM     99 1HD1 LEU A   6       2.240  10.673   5.804  1.00  2.61           H  
ATOM    100 2HD1 LEU A   6       2.725  10.223   4.150  1.00  2.61           H  
ATOM    101 3HD1 LEU A   6       1.130  10.961   4.444  1.00  2.61           H  
ATOM    102 1HD2 LEU A   6       0.448   9.318   6.976  1.00  2.61           H  
ATOM    103 2HD2 LEU A   6      -0.667   9.594   5.615  1.00  2.61           H  
ATOM    104 3HD2 LEU A   6      -0.279   7.930   6.127  1.00  2.61           H  
ATOM    105  N   GLY A   7       0.087   5.330   1.856  1.00  2.09           N  
ATOM    106  CA  GLY A   7      -0.331   4.954   0.508  1.00  2.09           C  
ATOM    107  C   GLY A   7      -1.830   4.707   0.418  1.00  2.09           C  
ATOM    108  O   GLY A   7      -2.526   4.671   1.439  1.00  2.09           O  
ATOM    109  H   GLY A   7       0.525   4.654   2.463  1.00  2.09           H  
ATOM    110 1HA  GLY A   7      -0.049   5.742  -0.191  1.00  2.09           H  
ATOM    111 2HA  GLY A   7       0.207   4.054   0.204  1.00  2.09           H  
ATOM    112  N   GLY A   8      -2.326   4.542  -0.809  1.00  1.64           N  
ATOM    113  CA  GLY A   8      -3.746   4.281  -0.997  1.00  1.64           C  
ATOM    114  C   GLY A   8      -3.993   2.786  -1.027  1.00  1.64           C  
ATOM    115  O   GLY A   8      -3.045   2.004  -0.942  1.00  1.64           O  
ATOM    116  H   GLY A   8      -1.711   4.591  -1.609  1.00  1.64           H  
ATOM    117 1HA  GLY A   8      -4.307   4.745  -0.196  1.00  1.64           H  
ATOM    118 2HA  GLY A   8      -4.085   4.731  -1.929  1.00  1.64           H  
ATOM    119  N   CYS A   9      -5.242   2.387  -1.228  1.00  1.32           N  
ATOM    120  CA  CYS A   9      -5.554   0.961  -1.267  1.00  1.32           C  
ATOM    121  C   CYS A   9      -6.898   0.663  -1.909  1.00  1.32           C  
ATOM    122  O   CYS A   9      -7.673   1.570  -2.201  1.00  1.32           O  
ATOM    123  CB  CYS A   9      -5.536   0.393   0.148  1.00  1.32           C  
ATOM    124  SG  CYS A   9      -6.695   1.194   1.260  1.00  1.32           S  
ATOM    125  H   CYS A   9      -5.989   3.073  -1.278  1.00  1.32           H  
ATOM    126  HA  CYS A   9      -4.781   0.457  -1.846  1.00  1.32           H  
ATOM    127 1HB  CYS A   9      -5.780  -0.663   0.119  1.00  1.32           H  
ATOM    128 2HB  CYS A   9      -4.541   0.486   0.561  1.00  1.32           H  
ATOM    129  N   SER A  10      -7.150  -0.621  -2.150  1.00  1.13           N  
ATOM    130  CA  SER A  10      -8.450  -1.107  -2.573  1.00  1.13           C  
ATOM    131  C   SER A  10      -8.816  -2.187  -1.573  1.00  1.13           C  
ATOM    132  O   SER A  10      -9.985  -2.542  -1.391  1.00  1.13           O  
ATOM    133  CB  SER A  10      -8.393  -1.659  -3.989  1.00  1.13           C  
ATOM    134  OG  SER A  10      -7.558  -2.798  -4.076  1.00  1.13           O  
ATOM    135  H   SER A  10      -6.429  -1.323  -1.975  1.00  1.13           H  
ATOM    136  HA  SER A  10      -9.184  -0.302  -2.514  1.00  1.13           H  
ATOM    137 1HB  SER A  10      -9.396  -1.916  -4.320  1.00  1.13           H  
ATOM    138 2HB  SER A  10      -8.018  -0.884  -4.655  1.00  1.13           H  
ATOM    139  HG  SER A  10      -6.740  -2.599  -3.557  1.00  1.13           H  
ATOM    140  N   LYS A  11      -7.772  -2.693  -0.919  1.00  1.03           N  
ATOM    141  CA  LYS A  11      -7.881  -3.774   0.063  1.00  1.03           C  
ATOM    142  C   LYS A  11      -6.769  -3.727   1.120  1.00  1.03           C  
ATOM    143  O   LYS A  11      -5.723  -3.121   0.919  1.00  1.03           O  
ATOM    144  CB  LYS A  11      -7.926  -5.129  -0.668  1.00  1.03           C  
ATOM    145  CG  LYS A  11      -6.695  -5.462  -1.525  1.00  1.03           C  
ATOM    146  CD  LYS A  11      -6.934  -6.713  -2.381  1.00  1.03           C  
ATOM    147  CE  LYS A  11      -5.704  -7.123  -3.252  1.00  1.03           C  
ATOM    148  NZ  LYS A  11      -5.263  -6.049  -4.213  1.00  1.03           N  
ATOM    149  H   LYS A  11      -6.847  -2.350  -1.208  1.00  1.03           H  
ATOM    150  HA  LYS A  11      -8.827  -3.650   0.590  1.00  1.03           H  
ATOM    151 1HB  LYS A  11      -8.044  -5.928   0.061  1.00  1.03           H  
ATOM    152 2HB  LYS A  11      -8.799  -5.155  -1.323  1.00  1.03           H  
ATOM    153 1HG  LYS A  11      -6.524  -4.640  -2.207  1.00  1.03           H  
ATOM    154 2HG  LYS A  11      -5.818  -5.575  -0.906  1.00  1.03           H  
ATOM    155 1HD  LYS A  11      -7.190  -7.546  -1.727  1.00  1.03           H  
ATOM    156 2HD  LYS A  11      -7.776  -6.525  -3.045  1.00  1.03           H  
ATOM    157 1HE  LYS A  11      -4.869  -7.381  -2.619  1.00  1.03           H  
ATOM    158 2HE  LYS A  11      -5.992  -8.000  -3.828  1.00  1.03           H  
ATOM    159 1HZ  LYS A  11      -4.490  -6.384  -4.756  1.00  1.03           H  
ATOM    160 2HZ  LYS A  11      -6.019  -5.794  -4.826  1.00  1.03           H  
ATOM    161 3HZ  LYS A  11      -4.944  -5.210  -3.694  1.00  1.03           H  
ATOM    162  N   ASP A  12      -6.968  -4.427   2.245  1.00  1.00           N  
ATOM    163  CA  ASP A  12      -5.955  -4.481   3.318  1.00  1.00           C  
ATOM    164  C   ASP A  12      -4.612  -5.015   2.839  1.00  1.00           C  
ATOM    165  O   ASP A  12      -3.559  -4.587   3.297  1.00  1.00           O  
ATOM    166  CB  ASP A  12      -6.440  -5.364   4.477  1.00  1.00           C  
ATOM    167  CG  ASP A  12      -7.515  -4.729   5.376  1.00  1.00           C  
ATOM    168  OD1 ASP A  12      -7.703  -3.521   5.349  1.00  1.00           O  
ATOM    169  OD2 ASP A  12      -8.163  -5.468   6.074  1.00  1.00           O  
ATOM    170  H   ASP A  12      -7.842  -4.917   2.368  1.00  1.00           H  
ATOM    171  HA  ASP A  12      -5.795  -3.471   3.694  1.00  1.00           H  
ATOM    172 1HB  ASP A  12      -6.833  -6.299   4.077  1.00  1.00           H  
ATOM    173 2HB  ASP A  12      -5.586  -5.622   5.105  1.00  1.00           H  
ATOM    174  N   ALA A  13      -4.642  -5.933   1.888  1.00  1.02           N  
ATOM    175  CA  ALA A  13      -3.432  -6.538   1.338  1.00  1.02           C  
ATOM    176  C   ALA A  13      -2.543  -5.514   0.611  1.00  1.02           C  
ATOM    177  O   ALA A  13      -1.378  -5.796   0.335  1.00  1.02           O  
ATOM    178  CB  ALA A  13      -3.793  -7.666   0.396  1.00  1.02           C  
ATOM    179  H   ALA A  13      -5.539  -6.233   1.539  1.00  1.02           H  
ATOM    180  HA  ALA A  13      -2.855  -6.943   2.169  1.00  1.02           H  
ATOM    181 1HB  ALA A  13      -2.882  -8.130   0.020  1.00  1.02           H  
ATOM    182 2HB  ALA A  13      -4.389  -8.408   0.925  1.00  1.02           H  
ATOM    183 3HB  ALA A  13      -4.355  -7.272  -0.421  1.00  1.02           H  
ATOM    184  N   ASP A  14      -3.103  -4.354   0.249  1.00  1.08           N  
ATOM    185  CA  ASP A  14      -2.375  -3.314  -0.465  1.00  1.08           C  
ATOM    186  C   ASP A  14      -1.598  -2.428   0.511  1.00  1.08           C  
ATOM    187  O   ASP A  14      -0.799  -1.585   0.095  1.00  1.08           O  
ATOM    188  CB  ASP A  14      -3.355  -2.400  -1.181  1.00  1.08           C  
ATOM    189  CG  ASP A  14      -4.203  -3.042  -2.268  1.00  1.08           C  
ATOM    190  OD1 ASP A  14      -3.831  -4.039  -2.864  1.00  1.08           O  
ATOM    191  OD2 ASP A  14      -5.311  -2.531  -2.458  1.00  1.08           O  
ATOM    192  H   ASP A  14      -4.063  -4.147   0.516  1.00  1.08           H  
ATOM    193  HA  ASP A  14      -1.681  -3.776  -1.166  1.00  1.08           H  
ATOM    194 1HB  ASP A  14      -4.007  -1.983  -0.437  1.00  1.08           H  
ATOM    195 2HB  ASP A  14      -2.805  -1.562  -1.615  1.00  1.08           H  
ATOM    196  N   CYS A  15      -1.878  -2.577   1.803  1.00  1.18           N  
ATOM    197  CA  CYS A  15      -1.264  -1.758   2.835  1.00  1.18           C  
ATOM    198  C   CYS A  15      -0.096  -2.485   3.496  1.00  1.18           C  
ATOM    199  O   CYS A  15       0.081  -3.690   3.319  1.00  1.18           O  
ATOM    200  CB  CYS A  15      -2.301  -1.358   3.891  1.00  1.18           C  
ATOM    201  SG  CYS A  15      -3.636  -0.290   3.280  1.00  1.18           S  
ATOM    202  H   CYS A  15      -2.526  -3.303   2.095  1.00  1.18           H  
ATOM    203  HA  CYS A  15      -0.881  -0.851   2.372  1.00  1.18           H  
ATOM    204 1HB  CYS A  15      -2.753  -2.255   4.319  1.00  1.18           H  
ATOM    205 2HB  CYS A  15      -1.810  -0.839   4.681  1.00  1.18           H  
ATOM    206  N   CYS A  16       0.733  -1.745   4.217  1.00  1.33           N  
ATOM    207  CA  CYS A  16       1.875  -2.312   4.928  1.00  1.33           C  
ATOM    208  C   CYS A  16       1.470  -2.943   6.264  1.00  1.33           C  
ATOM    209  O   CYS A  16       0.328  -2.823   6.699  1.00  1.33           O  
ATOM    210  CB  CYS A  16       2.957  -1.275   5.144  1.00  1.33           C  
ATOM    211  SG  CYS A  16       3.706  -0.673   3.636  1.00  1.33           S  
ATOM    212  H   CYS A  16       0.551  -0.758   4.296  1.00  1.33           H  
ATOM    213  HA  CYS A  16       2.302  -3.096   4.301  1.00  1.33           H  
ATOM    214 1HB  CYS A  16       2.558  -0.435   5.686  1.00  1.33           H  
ATOM    215 2HB  CYS A  16       3.742  -1.706   5.739  1.00  1.33           H  
ATOM    216  N   ALA A  17       2.429  -3.597   6.921  1.00  1.51           N  
ATOM    217  CA  ALA A  17       2.220  -4.404   8.132  1.00  1.51           C  
ATOM    218  C   ALA A  17       1.515  -3.736   9.315  1.00  1.51           C  
ATOM    219  O   ALA A  17       0.843  -4.422  10.082  1.00  1.51           O  
ATOM    220  CB  ALA A  17       3.571  -4.883   8.631  1.00  1.51           C  
ATOM    221  H   ALA A  17       3.354  -3.602   6.515  1.00  1.51           H  
ATOM    222  HA  ALA A  17       1.617  -5.265   7.839  1.00  1.51           H  
ATOM    223 1HB  ALA A  17       3.428  -5.537   9.491  1.00  1.51           H  
ATOM    224 2HB  ALA A  17       4.082  -5.428   7.840  1.00  1.51           H  
ATOM    225 3HB  ALA A  17       4.171  -4.023   8.929  1.00  1.51           H  
ATOM    226  N   HIS A  18       1.685  -2.436   9.502  1.00  1.67           N  
ATOM    227  CA  HIS A  18       1.075  -1.780  10.657  1.00  1.67           C  
ATOM    228  C   HIS A  18      -0.065  -0.851  10.244  1.00  1.67           C  
ATOM    229  O   HIS A  18      -0.467   0.034  11.010  1.00  1.67           O  
ATOM    230  CB  HIS A  18       2.134  -0.999  11.434  1.00  1.67           C  
ATOM    231  CG  HIS A  18       3.237  -1.878  11.935  1.00  1.67           C  
ATOM    232  ND1 HIS A  18       3.071  -2.766  12.974  1.00  1.67           N  
ATOM    233  CD2 HIS A  18       4.520  -2.015  11.524  1.00  1.67           C  
ATOM    234  CE1 HIS A  18       4.205  -3.413  13.181  1.00  1.67           C  
ATOM    235  NE2 HIS A  18       5.100  -2.974  12.316  1.00  1.67           N  
ATOM    236  H   HIS A  18       2.227  -1.905   8.841  1.00  1.67           H  
ATOM    237  HA  HIS A  18       0.654  -2.529  11.326  1.00  1.67           H  
ATOM    238 1HB  HIS A  18       2.556  -0.216  10.816  1.00  1.67           H  
ATOM    239 2HB  HIS A  18       1.666  -0.518  12.293  1.00  1.67           H  
ATOM    240  HD2 HIS A  18       5.001  -1.470  10.716  1.00  1.67           H  
ATOM    241  HE1 HIS A  18       4.372  -4.178  13.939  1.00  1.67           H  
ATOM    242  HE2 HIS A  18       6.056  -3.292  12.242  1.00  1.67           H  
ATOM    243  N   LEU A  19      -0.553  -1.035   9.022  1.00  1.76           N  
ATOM    244  CA  LEU A  19      -1.620  -0.223   8.455  1.00  1.76           C  
ATOM    245  C   LEU A  19      -2.865  -1.058   8.120  1.00  1.76           C  
ATOM    246  O   LEU A  19      -2.771  -2.267   7.915  1.00  1.76           O  
ATOM    247  CB  LEU A  19      -1.128   0.408   7.164  1.00  1.76           C  
ATOM    248  CG  LEU A  19       0.148   1.206   7.184  1.00  1.76           C  
ATOM    249  CD1 LEU A  19       0.464   1.625   5.819  1.00  1.76           C  
ATOM    250  CD2 LEU A  19       0.023   2.377   8.060  1.00  1.76           C  
ATOM    251  H   LEU A  19      -0.178  -1.784   8.436  1.00  1.76           H  
ATOM    252  HA  LEU A  19      -1.900   0.546   9.168  1.00  1.76           H  
ATOM    253 1HB  LEU A  19      -0.923  -0.406   6.513  1.00  1.76           H  
ATOM    254 2HB  LEU A  19      -1.926   1.016   6.745  1.00  1.76           H  
ATOM    255  HG  LEU A  19       0.957   0.572   7.525  1.00  1.76           H  
ATOM    256 1HD1 LEU A  19       1.376   2.146   5.862  1.00  1.76           H  
ATOM    257 2HD1 LEU A  19       0.561   0.778   5.189  1.00  1.76           H  
ATOM    258 3HD1 LEU A  19      -0.297   2.270   5.436  1.00  1.76           H  
ATOM    259 1HD2 LEU A  19       0.939   2.957   8.061  1.00  1.76           H  
ATOM    260 2HD2 LEU A  19      -0.797   3.012   7.719  1.00  1.76           H  
ATOM    261 3HD2 LEU A  19      -0.163   2.010   9.032  1.00  1.76           H  
ATOM    262  N   GLU A  20      -4.017  -0.402   7.986  1.00  1.77           N  
ATOM    263  CA  GLU A  20      -5.226  -1.084   7.512  1.00  1.77           C  
ATOM    264  C   GLU A  20      -5.859  -0.247   6.407  1.00  1.77           C  
ATOM    265  O   GLU A  20      -5.628   0.958   6.343  1.00  1.77           O  
ATOM    266  CB  GLU A  20      -6.240  -1.288   8.645  1.00  1.77           C  
ATOM    267  CG  GLU A  20      -6.827   0.005   9.234  1.00  1.77           C  
ATOM    268  CD  GLU A  20      -7.827  -0.268  10.344  1.00  1.77           C  
ATOM    269  OE1 GLU A  20      -7.971  -1.410  10.715  1.00  1.77           O  
ATOM    270  OE2 GLU A  20      -8.466   0.658  10.799  1.00  1.77           O  
ATOM    271  H   GLU A  20      -4.048   0.584   8.235  1.00  1.77           H  
ATOM    272  HA  GLU A  20      -4.957  -2.055   7.090  1.00  1.77           H  
ATOM    273 1HB  GLU A  20      -7.070  -1.896   8.278  1.00  1.77           H  
ATOM    274 2HB  GLU A  20      -5.765  -1.837   9.459  1.00  1.77           H  
ATOM    275 1HG  GLU A  20      -6.012   0.615   9.633  1.00  1.77           H  
ATOM    276 2HG  GLU A  20      -7.312   0.571   8.436  1.00  1.77           H  
ATOM    277  N   CYS A  21      -6.650  -0.858   5.524  1.00  1.74           N  
ATOM    278  CA  CYS A  21      -7.287  -0.075   4.465  1.00  1.74           C  
ATOM    279  C   CYS A  21      -8.643   0.439   4.931  1.00  1.74           C  
ATOM    280  O   CYS A  21      -9.546  -0.352   5.237  1.00  1.74           O  
ATOM    281  CB  CYS A  21      -7.435  -0.931   3.204  1.00  1.74           C  
ATOM    282  SG  CYS A  21      -8.137  -0.140   1.774  1.00  1.74           S  
ATOM    283  H   CYS A  21      -6.846  -1.867   5.570  1.00  1.74           H  
ATOM    284  HA  CYS A  21      -6.656   0.779   4.231  1.00  1.74           H  
ATOM    285 1HB  CYS A  21      -6.454  -1.301   2.919  1.00  1.74           H  
ATOM    286 2HB  CYS A  21      -8.044  -1.802   3.437  1.00  1.74           H  
ATOM    287  N   ARG A  22      -8.790   1.762   5.013  1.00  1.71           N  
ATOM    288  CA  ARG A  22     -10.030   2.358   5.499  1.00  1.71           C  
ATOM    289  C   ARG A  22     -11.061   2.508   4.400  1.00  1.71           C  
ATOM    290  O   ARG A  22     -10.799   3.065   3.327  1.00  1.71           O  
ATOM    291  CB  ARG A  22      -9.797   3.708   6.155  1.00  1.71           C  
ATOM    292  CG  ARG A  22     -11.082   4.420   6.604  1.00  1.71           C  
ATOM    293  CD  ARG A  22     -10.817   5.628   7.435  1.00  1.71           C  
ATOM    294  NE  ARG A  22     -10.368   5.282   8.782  1.00  1.71           N  
ATOM    295  CZ  ARG A  22      -9.929   6.170   9.698  1.00  1.71           C  
ATOM    296  NH1 ARG A  22      -9.868   7.447   9.400  1.00  1.71           N  
ATOM    297  NH2 ARG A  22      -9.561   5.754  10.897  1.00  1.71           N  
ATOM    298  H   ARG A  22      -8.020   2.370   4.740  1.00  1.71           H  
ATOM    299  HA  ARG A  22     -10.442   1.697   6.262  1.00  1.71           H  
ATOM    300 1HB  ARG A  22      -9.167   3.570   7.032  1.00  1.71           H  
ATOM    301 2HB  ARG A  22      -9.263   4.364   5.463  1.00  1.71           H  
ATOM    302 1HG  ARG A  22     -11.643   4.735   5.724  1.00  1.71           H  
ATOM    303 2HG  ARG A  22     -11.690   3.731   7.189  1.00  1.71           H  
ATOM    304 1HD  ARG A  22     -10.042   6.228   6.961  1.00  1.71           H  
ATOM    305 2HD  ARG A  22     -11.731   6.217   7.519  1.00  1.71           H  
ATOM    306  HE  ARG A  22     -10.398   4.306   9.052  1.00  1.71           H  
ATOM    307 1HH1 ARG A  22     -10.148   7.765   8.484  1.00  1.71           H  
ATOM    308 2HH1 ARG A  22      -9.539   8.110  10.086  1.00  1.71           H  
ATOM    309 1HH2 ARG A  22      -9.606   4.769  11.127  1.00  1.71           H  
ATOM    310 2HH2 ARG A  22      -9.233   6.419  11.582  1.00  1.71           H  
ATOM    311  N   LYS A  23     -12.274   2.029   4.692  1.00  1.71           N  
ATOM    312  CA  LYS A  23     -13.367   2.028   3.727  1.00  1.71           C  
ATOM    313  C   LYS A  23     -14.099   3.363   3.606  1.00  1.71           C  
ATOM    314  O   LYS A  23     -15.276   3.486   3.949  1.00  1.71           O  
ATOM    315  CB  LYS A  23     -14.371   0.927   4.071  1.00  1.71           C  
ATOM    316  CG  LYS A  23     -13.903  -0.481   3.674  1.00  1.71           C  
ATOM    317  CD  LYS A  23     -12.807  -0.978   4.615  1.00  1.71           C  
ATOM    318  CE  LYS A  23     -12.188  -2.297   4.152  1.00  1.71           C  
ATOM    319  NZ  LYS A  23     -11.075  -2.731   5.067  1.00  1.71           N  
ATOM    320  H   LYS A  23     -12.424   1.607   5.597  1.00  1.71           H  
ATOM    321  HA  LYS A  23     -12.936   1.796   2.759  1.00  1.71           H  
ATOM    322 1HB  LYS A  23     -14.572   0.933   5.142  1.00  1.71           H  
ATOM    323 2HB  LYS A  23     -15.312   1.124   3.556  1.00  1.71           H  
ATOM    324 1HG  LYS A  23     -14.746  -1.172   3.699  1.00  1.71           H  
ATOM    325 2HG  LYS A  23     -13.507  -0.460   2.670  1.00  1.71           H  
ATOM    326 1HD  LYS A  23     -12.019  -0.239   4.664  1.00  1.71           H  
ATOM    327 2HD  LYS A  23     -13.215  -1.112   5.615  1.00  1.71           H  
ATOM    328 1HE  LYS A  23     -12.951  -3.072   4.122  1.00  1.71           H  
ATOM    329 2HE  LYS A  23     -11.780  -2.158   3.149  1.00  1.71           H  
ATOM    330 1HZ  LYS A  23     -10.665  -3.591   4.732  1.00  1.71           H  
ATOM    331 2HZ  LYS A  23     -10.349  -1.984   5.087  1.00  1.71           H  
ATOM    332 3HZ  LYS A  23     -11.420  -2.870   5.999  1.00  1.71           H  
ATOM    333  N   LYS A  24     -13.381   4.344   3.097  1.00  1.74           N  
ATOM    334  CA  LYS A  24     -13.865   5.696   2.837  1.00  1.74           C  
ATOM    335  C   LYS A  24     -13.278   6.098   1.508  1.00  1.74           C  
ATOM    336  O   LYS A  24     -12.075   6.032   1.348  1.00  1.74           O  
ATOM    337  CB  LYS A  24     -13.425   6.670   3.931  1.00  1.74           C  
ATOM    338  CG  LYS A  24     -13.954   8.088   3.747  1.00  1.74           C  
ATOM    339  CD  LYS A  24     -13.534   9.005   4.893  1.00  1.74           C  
ATOM    340  CE  LYS A  24     -14.050  10.424   4.673  1.00  1.74           C  
ATOM    341  NZ  LYS A  24     -13.645  11.342   5.773  1.00  1.74           N  
ATOM    342  H   LYS A  24     -12.414   4.108   2.875  1.00  1.74           H  
ATOM    343  HA  LYS A  24     -14.952   5.692   2.755  1.00  1.74           H  
ATOM    344 1HB  LYS A  24     -13.759   6.305   4.902  1.00  1.74           H  
ATOM    345 2HB  LYS A  24     -12.336   6.719   3.951  1.00  1.74           H  
ATOM    346 1HG  LYS A  24     -13.571   8.495   2.803  1.00  1.74           H  
ATOM    347 2HG  LYS A  24     -15.041   8.062   3.692  1.00  1.74           H  
ATOM    348 1HD  LYS A  24     -13.932   8.623   5.833  1.00  1.74           H  
ATOM    349 2HD  LYS A  24     -12.447   9.030   4.959  1.00  1.74           H  
ATOM    350 1HE  LYS A  24     -13.653  10.803   3.731  1.00  1.74           H  
ATOM    351 2HE  LYS A  24     -15.138  10.402   4.614  1.00  1.74           H  
ATOM    352 1HZ  LYS A  24     -14.005  12.268   5.589  1.00  1.74           H  
ATOM    353 2HZ  LYS A  24     -14.017  11.005   6.649  1.00  1.74           H  
ATOM    354 3HZ  LYS A  24     -12.637  11.380   5.828  1.00  1.74           H  
ATOM    355  N   TRP A  25     -14.092   6.472   0.537  1.00  1.78           N  
ATOM    356  CA  TRP A  25     -13.522   6.733  -0.783  1.00  1.78           C  
ATOM    357  C   TRP A  25     -12.742   8.057  -0.897  1.00  1.78           C  
ATOM    358  O   TRP A  25     -13.193   9.077  -0.374  1.00  1.78           O  
ATOM    359  CB  TRP A  25     -14.613   6.710  -1.848  1.00  1.78           C  
ATOM    360  CG  TRP A  25     -15.200   5.342  -2.043  1.00  1.78           C  
ATOM    361  CD1 TRP A  25     -16.426   4.925  -1.619  1.00  1.78           C  
ATOM    362  CD2 TRP A  25     -14.581   4.187  -2.668  1.00  1.78           C  
ATOM    363  NE1 TRP A  25     -16.622   3.609  -1.952  1.00  1.78           N  
ATOM    364  CE2 TRP A  25     -15.501   3.140  -2.590  1.00  1.78           C  
ATOM    365  CE3 TRP A  25     -13.340   3.960  -3.270  1.00  1.78           C  
ATOM    366  CZ2 TRP A  25     -15.222   1.882  -3.093  1.00  1.78           C  
ATOM    367  CZ3 TRP A  25     -13.056   2.698  -3.767  1.00  1.78           C  
ATOM    368  CH2 TRP A  25     -13.974   1.685  -3.681  1.00  1.78           C  
ATOM    369  H   TRP A  25     -15.087   6.546   0.698  1.00  1.78           H  
ATOM    370  HA  TRP A  25     -12.874   5.904  -1.007  1.00  1.78           H  
ATOM    371 1HB  TRP A  25     -15.413   7.397  -1.571  1.00  1.78           H  
ATOM    372 2HB  TRP A  25     -14.200   7.048  -2.797  1.00  1.78           H  
ATOM    373  HD1 TRP A  25     -17.149   5.550  -1.096  1.00  1.78           H  
ATOM    374  HE1 TRP A  25     -17.452   3.070  -1.752  1.00  1.78           H  
ATOM    375  HE3 TRP A  25     -12.619   4.745  -3.344  1.00  1.78           H  
ATOM    376  HZ2 TRP A  25     -15.937   1.063  -3.030  1.00  1.78           H  
ATOM    377  HZ3 TRP A  25     -12.083   2.530  -4.229  1.00  1.78           H  
ATOM    378  HH2 TRP A  25     -13.721   0.704  -4.080  1.00  1.78           H  
ATOM    379  N   PRO A  26     -11.589   8.056  -1.607  1.00  1.79           N  
ATOM    380  CA  PRO A  26     -10.771   6.947  -2.112  1.00  1.79           C  
ATOM    381  C   PRO A  26     -10.275   6.080  -0.973  1.00  1.79           C  
ATOM    382  O   PRO A  26      -9.822   6.621   0.034  1.00  1.79           O  
ATOM    383  CB  PRO A  26      -9.597   7.663  -2.781  1.00  1.79           C  
ATOM    384  CG  PRO A  26     -10.139   9.041  -3.113  1.00  1.79           C  
ATOM    385  CD  PRO A  26     -11.071   9.367  -1.962  1.00  1.79           C  
ATOM    386  HA  PRO A  26     -11.338   6.367  -2.844  1.00  1.79           H  
ATOM    387 1HB  PRO A  26      -8.739   7.689  -2.089  1.00  1.79           H  
ATOM    388 2HB  PRO A  26      -9.270   7.103  -3.670  1.00  1.79           H  
ATOM    389 1HG  PRO A  26      -9.314   9.762  -3.205  1.00  1.79           H  
ATOM    390 2HG  PRO A  26     -10.655   9.022  -4.084  1.00  1.79           H  
ATOM    391 1HD  PRO A  26     -10.519   9.792  -1.112  1.00  1.79           H  
ATOM    392 2HD  PRO A  26     -11.891  10.023  -2.290  1.00  1.79           H  
ATOM    393  N   TYR A  27     -10.269   4.764  -1.145  1.00  1.75           N  
ATOM    394  CA  TYR A  27      -9.790   3.912  -0.058  1.00  1.75           C  
ATOM    395  C   TYR A  27      -8.354   4.283   0.274  1.00  1.75           C  
ATOM    396  O   TYR A  27      -7.551   4.584  -0.626  1.00  1.75           O  
ATOM    397  CB  TYR A  27      -9.981   2.443  -0.403  1.00  1.75           C  
ATOM    398  CG  TYR A  27     -11.379   1.948  -0.212  1.00  1.75           C  
ATOM    399  CD1 TYR A  27     -12.414   2.840  -0.031  1.00  1.75           C  
ATOM    400  CD2 TYR A  27     -11.625   0.595  -0.221  1.00  1.75           C  
ATOM    401  CE1 TYR A  27     -13.697   2.381   0.146  1.00  1.75           C  
ATOM    402  CE2 TYR A  27     -12.907   0.129  -0.051  1.00  1.75           C  
ATOM    403  CZ  TYR A  27     -13.945   1.016   0.132  1.00  1.75           C  
ATOM    404  OH  TYR A  27     -15.229   0.545   0.310  1.00  1.75           O  
ATOM    405  H   TYR A  27     -10.617   4.349  -1.996  1.00  1.75           H  
ATOM    406  HA  TYR A  27     -10.385   4.116   0.834  1.00  1.75           H  
ATOM    407 1HB  TYR A  27      -9.750   2.306  -1.440  1.00  1.75           H  
ATOM    408 2HB  TYR A  27      -9.323   1.844   0.165  1.00  1.75           H  
ATOM    409  HD1 TYR A  27     -12.213   3.900  -0.022  1.00  1.75           H  
ATOM    410  HD2 TYR A  27     -10.801  -0.107  -0.364  1.00  1.75           H  
ATOM    411  HE1 TYR A  27     -14.512   3.090   0.295  1.00  1.75           H  
ATOM    412  HE2 TYR A  27     -13.099  -0.944  -0.059  1.00  1.75           H  
ATOM    413  HH  TYR A  27     -15.842   1.285   0.337  1.00  1.75           H  
ATOM    414  N   HIS A  28      -8.011   4.231   1.563  1.00  1.67           N  
ATOM    415  CA  HIS A  28      -6.680   4.706   1.945  1.00  1.67           C  
ATOM    416  C   HIS A  28      -6.130   3.988   3.158  1.00  1.67           C  
ATOM    417  O   HIS A  28      -6.875   3.618   4.067  1.00  1.67           O  
ATOM    418  CB  HIS A  28      -6.779   6.203   2.286  1.00  1.67           C  
ATOM    419  CG  HIS A  28      -5.494   7.011   2.195  1.00  1.67           C  
ATOM    420  ND1 HIS A  28      -4.489   6.991   3.152  1.00  1.67           N  
ATOM    421  CD2 HIS A  28      -5.096   7.893   1.248  1.00  1.67           C  
ATOM    422  CE1 HIS A  28      -3.530   7.821   2.783  1.00  1.67           C  
ATOM    423  NE2 HIS A  28      -3.883   8.390   1.635  1.00  1.67           N  
ATOM    424  H   HIS A  28      -8.708   3.920   2.245  1.00  1.67           H  
ATOM    425  HA  HIS A  28      -5.989   4.559   1.130  1.00  1.67           H  
ATOM    426 1HB  HIS A  28      -7.513   6.669   1.622  1.00  1.67           H  
ATOM    427 2HB  HIS A  28      -7.159   6.304   3.302  1.00  1.67           H  
ATOM    428  HD1 HIS A  28      -4.424   6.430   4.005  1.00  1.67           H  
ATOM    429  HD2 HIS A  28      -5.558   8.240   0.324  1.00  1.67           H  
ATOM    430  HE1 HIS A  28      -2.645   7.948   3.402  1.00  1.67           H  
ATOM    431  N   CYS A  29      -4.819   3.781   3.173  1.00  1.58           N  
ATOM    432  CA  CYS A  29      -4.206   3.125   4.305  1.00  1.58           C  
ATOM    433  C   CYS A  29      -4.161   4.045   5.528  1.00  1.58           C  
ATOM    434  O   CYS A  29      -3.890   5.248   5.408  1.00  1.58           O  
ATOM    435  CB  CYS A  29      -2.800   2.677   3.946  1.00  1.58           C  
ATOM    436  SG  CYS A  29      -2.708   1.436   2.597  1.00  1.58           S  
ATOM    437  H   CYS A  29      -4.217   4.095   2.407  1.00  1.58           H  
ATOM    438  HA  CYS A  29      -4.793   2.250   4.542  1.00  1.58           H  
ATOM    439 1HB  CYS A  29      -2.191   3.538   3.674  1.00  1.58           H  
ATOM    440 2HB  CYS A  29      -2.375   2.238   4.819  1.00  1.58           H  
ATOM    441  N   VAL A  30      -4.467   3.479   6.692  1.00  1.52           N  
ATOM    442  CA  VAL A  30      -4.476   4.178   7.975  1.00  1.52           C  
ATOM    443  C   VAL A  30      -3.701   3.408   9.036  1.00  1.52           C  
ATOM    444  O   VAL A  30      -3.799   2.185   9.122  1.00  1.52           O  
ATOM    445  CB  VAL A  30      -5.926   4.411   8.454  1.00  1.52           C  
ATOM    446  CG1 VAL A  30      -5.934   5.093   9.811  1.00  1.52           C  
ATOM    447  CG2 VAL A  30      -6.684   5.274   7.436  1.00  1.52           C  
ATOM    448  H   VAL A  30      -4.729   2.498   6.675  1.00  1.52           H  
ATOM    449  HA  VAL A  30      -4.001   5.150   7.839  1.00  1.52           H  
ATOM    450  HB  VAL A  30      -6.429   3.445   8.562  1.00  1.52           H  
ATOM    451 1HG1 VAL A  30      -6.954   5.235  10.129  1.00  1.52           H  
ATOM    452 2HG1 VAL A  30      -5.423   4.474  10.541  1.00  1.52           H  
ATOM    453 3HG1 VAL A  30      -5.438   6.058   9.739  1.00  1.52           H  
ATOM    454 1HG2 VAL A  30      -7.692   5.426   7.780  1.00  1.52           H  
ATOM    455 2HG2 VAL A  30      -6.185   6.237   7.334  1.00  1.52           H  
ATOM    456 3HG2 VAL A  30      -6.709   4.778   6.469  1.00  1.52           H  
ATOM    457  N   ALA A  31      -2.883   4.094   9.825  1.00  1.52           N  
ATOM    458  CA  ALA A  31      -2.142   3.383  10.864  1.00  1.52           C  
ATOM    459  C   ALA A  31      -3.066   2.678  11.840  1.00  1.52           C  
ATOM    460  O   ALA A  31      -4.036   3.252  12.343  1.00  1.52           O  
ATOM    461  CB  ALA A  31      -1.243   4.340  11.605  1.00  1.52           C  
ATOM    462  H   ALA A  31      -2.795   5.096   9.723  1.00  1.52           H  
ATOM    463  HA  ALA A  31      -1.550   2.620  10.407  1.00  1.52           H  
ATOM    464 1HB  ALA A  31      -0.682   3.795  12.367  1.00  1.52           H  
ATOM    465 2HB  ALA A  31      -0.552   4.808  10.907  1.00  1.52           H  
ATOM    466 3HB  ALA A  31      -1.855   5.093  12.070  1.00  1.52           H  
ATOM    467  N   ASP A  32      -2.699   1.444  12.184  1.00  1.60           N  
ATOM    468  CA  ASP A  32      -3.484   0.653  13.119  1.00  1.60           C  
ATOM    469  C   ASP A  32      -3.227   1.040  14.558  1.00  1.60           C  
ATOM    470  O   ASP A  32      -2.607   0.301  15.327  1.00  1.60           O  
ATOM    471  CB  ASP A  32      -3.180  -0.844  12.926  1.00  1.60           C  
ATOM    472  CG  ASP A  32      -4.025  -1.774  13.819  1.00  1.60           C  
ATOM    473  OD1 ASP A  32      -4.920  -1.284  14.473  1.00  1.60           O  
ATOM    474  OD2 ASP A  32      -3.767  -2.959  13.838  1.00  1.60           O  
ATOM    475  H   ASP A  32      -1.881   1.021  11.746  1.00  1.60           H  
ATOM    476  HA  ASP A  32      -4.540   0.820  12.901  1.00  1.60           H  
ATOM    477 1HB  ASP A  32      -3.352  -1.112  11.878  1.00  1.60           H  
ATOM    478 2HB  ASP A  32      -2.122  -1.023  13.132  1.00  1.60           H  
ATOM    479  N   TRP A  33      -3.794   2.163  14.973  1.00  1.73           N  
ATOM    480  CA  TRP A  33      -3.540   2.623  16.330  1.00  1.73           C  
ATOM    481  C   TRP A  33      -4.440   1.968  17.371  1.00  1.73           C  
ATOM    482  O   TRP A  33      -5.178   2.640  18.098  1.00  1.73           O  
ATOM    483  CB  TRP A  33      -3.687   4.137  16.446  1.00  1.73           C  
ATOM    484  CG  TRP A  33      -2.648   4.900  15.711  1.00  1.73           C  
ATOM    485  CD1 TRP A  33      -2.841   5.943  14.859  1.00  1.73           C  
ATOM    486  CD2 TRP A  33      -1.228   4.659  15.736  1.00  1.73           C  
ATOM    487  NE1 TRP A  33      -1.637   6.387  14.376  1.00  1.73           N  
ATOM    488  CE2 TRP A  33      -0.639   5.607  14.897  1.00  1.73           C  
ATOM    489  CE3 TRP A  33      -0.420   3.729  16.396  1.00  1.73           C  
ATOM    490  CZ2 TRP A  33       0.728   5.655  14.694  1.00  1.73           C  
ATOM    491  CZ3 TRP A  33       0.949   3.774  16.191  1.00  1.73           C  
ATOM    492  CH2 TRP A  33       1.510   4.714  15.362  1.00  1.73           C  
ATOM    493  H   TRP A  33      -4.310   2.718  14.288  1.00  1.73           H  
ATOM    494  HA  TRP A  33      -2.510   2.369  16.580  1.00  1.73           H  
ATOM    495 1HB  TRP A  33      -4.663   4.436  16.064  1.00  1.73           H  
ATOM    496 2HB  TRP A  33      -3.643   4.425  17.496  1.00  1.73           H  
ATOM    497  HD1 TRP A  33      -3.810   6.371  14.607  1.00  1.73           H  
ATOM    498  HE1 TRP A  33      -1.507   7.154  13.734  1.00  1.73           H  
ATOM    499  HE3 TRP A  33      -0.861   2.980  17.056  1.00  1.73           H  
ATOM    500  HZ2 TRP A  33       1.191   6.392  14.039  1.00  1.73           H  
ATOM    501  HZ3 TRP A  33       1.572   3.043  16.708  1.00  1.73           H  
ATOM    502  HH2 TRP A  33       2.591   4.721  15.224  1.00  1.73           H  
ATOM    503  N   THR A  34      -4.320   0.656  17.511  1.00  1.90           N  
ATOM    504  CA  THR A  34      -5.094  -0.054  18.520  1.00  1.90           C  
ATOM    505  C   THR A  34      -4.364   0.010  19.850  1.00  1.90           C  
ATOM    506  O   THR A  34      -3.696  -0.941  20.261  1.00  1.90           O  
ATOM    507  CB  THR A  34      -5.380  -1.525  18.140  1.00  1.90           C  
ATOM    508  OG1 THR A  34      -6.150  -1.591  16.917  1.00  1.90           O  
ATOM    509  CG2 THR A  34      -6.158  -2.195  19.263  1.00  1.90           C  
ATOM    510  H   THR A  34      -3.685   0.169  16.876  1.00  1.90           H  
ATOM    511  HA  THR A  34      -6.053   0.448  18.642  1.00  1.90           H  
ATOM    512  HB  THR A  34      -4.438  -2.051  17.988  1.00  1.90           H  
ATOM    513  HG1 THR A  34      -5.569  -1.517  16.113  1.00  1.90           H  
ATOM    514 1HG2 THR A  34      -6.354  -3.233  19.000  1.00  1.90           H  
ATOM    515 2HG2 THR A  34      -5.573  -2.156  20.183  1.00  1.90           H  
ATOM    516 3HG2 THR A  34      -7.102  -1.673  19.412  1.00  1.90           H  
ATOM    517  N   VAL A  35      -4.509   1.154  20.499  1.00  2.08           N  
ATOM    518  CA  VAL A  35      -3.810   1.459  21.736  1.00  2.08           C  
ATOM    519  C   VAL A  35      -4.535   2.527  22.549  1.00  2.08           C  
ATOM    520  O   VAL A  35      -3.931   3.521  22.954  1.00  2.08           O  
ATOM    521  OXT VAL A  35      -5.659   2.280  22.984  1.00  2.08           O  
ATOM    522  CB  VAL A  35      -2.368   1.907  21.407  1.00  2.08           C  
ATOM    523  CG1 VAL A  35      -2.393   3.137  20.492  1.00  2.08           C  
ATOM    524  CG2 VAL A  35      -1.618   2.217  22.698  1.00  2.08           C  
ATOM    525  H   VAL A  35      -5.083   1.860  20.037  1.00  2.08           H  
ATOM    526  HA  VAL A  35      -3.758   0.547  22.332  1.00  2.08           H  
ATOM    527  HB  VAL A  35      -1.856   1.104  20.874  1.00  2.08           H  
ATOM    528 1HG1 VAL A  35      -1.374   3.436  20.254  1.00  2.08           H  
ATOM    529 2HG1 VAL A  35      -2.918   2.898  19.578  1.00  2.08           H  
ATOM    530 3HG1 VAL A  35      -2.903   3.956  20.996  1.00  2.08           H  
ATOM    531 1HG2 VAL A  35      -0.599   2.520  22.461  1.00  2.08           H  
ATOM    532 2HG2 VAL A  35      -2.118   3.022  23.232  1.00  2.08           H  
ATOM    533 3HG2 VAL A  35      -1.594   1.326  23.326  1.00  2.08           H  
TER     534
ENDMDL

