REMARK ID 651740 MODEL 1 bcat21-62_3xE
PFRMAT TS
TARGET bcat21-62_3xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.023   0.693   0.956  1.00  9.21           N  
ATOM      2  CA  ALA A   1       1.173   0.950   0.096  1.00  9.21           C  
ATOM      3  C   ALA A   1       1.390   2.449  -0.070  1.00  9.21           C  
ATOM      4  O   ALA A   1       1.573   3.170   0.910  1.00  9.21           O  
ATOM      5  CB  ALA A   1       0.981   0.280  -1.256  1.00  9.21           C  
ATOM      6 1H   ALA A   1       0.197  -0.135   1.509  1.00  9.21           H  
ATOM      7 2H   ALA A   1      -0.120   1.482   1.569  1.00  9.21           H  
ATOM      8 3H   ALA A   1      -0.800   0.552   0.388  1.00  9.21           H  
ATOM      9  HA  ALA A   1       2.058   0.533   0.576  1.00  9.21           H  
ATOM     10 1HB  ALA A   1       1.859   0.451  -1.879  1.00  9.21           H  
ATOM     11 2HB  ALA A   1       0.852  -0.794  -1.107  1.00  9.21           H  
ATOM     12 3HB  ALA A   1       0.095   0.682  -1.745  1.00  9.21           H  
ATOM     13  N   VAL A   2       1.370   2.922  -1.315  1.00  6.23           N  
ATOM     14  CA  VAL A   2       1.604   4.332  -1.610  1.00  6.23           C  
ATOM     15  C   VAL A   2       0.440   5.034  -2.293  1.00  6.23           C  
ATOM     16  O   VAL A   2       0.600   6.162  -2.750  1.00  6.23           O  
ATOM     17  CB  VAL A   2       2.822   4.475  -2.530  1.00  6.23           C  
ATOM     18  CG1 VAL A   2       4.062   3.960  -1.835  1.00  6.23           C  
ATOM     19  CG2 VAL A   2       2.553   3.719  -3.810  1.00  6.23           C  
ATOM     20  H   VAL A   2       1.220   2.301  -2.096  1.00  6.23           H  
ATOM     21  HA  VAL A   2       1.810   4.849  -0.670  1.00  6.23           H  
ATOM     22  HB  VAL A   2       2.982   5.529  -2.753  1.00  6.23           H  
ATOM     23 1HG1 VAL A   2       4.924   4.078  -2.493  1.00  6.23           H  
ATOM     24 2HG1 VAL A   2       4.224   4.529  -0.919  1.00  6.23           H  
ATOM     25 3HG1 VAL A   2       3.939   2.907  -1.592  1.00  6.23           H  
ATOM     26 1HG2 VAL A   2       3.403   3.823  -4.484  1.00  6.23           H  
ATOM     27 2HG2 VAL A   2       2.394   2.666  -3.585  1.00  6.23           H  
ATOM     28 3HG2 VAL A   2       1.663   4.122  -4.282  1.00  6.23           H  
ATOM     29  N   SER A   3      -0.720   4.399  -2.381  1.00  4.30           N  
ATOM     30  CA  SER A   3      -1.807   5.036  -3.118  1.00  4.30           C  
ATOM     31  C   SER A   3      -2.215   6.387  -2.539  1.00  4.30           C  
ATOM     32  O   SER A   3      -2.443   7.334  -3.293  1.00  4.30           O  
ATOM     33  CB  SER A   3      -3.005   4.119  -3.173  1.00  4.30           C  
ATOM     34  OG  SER A   3      -2.725   2.979  -3.938  1.00  4.30           O  
ATOM     35  H   SER A   3      -0.838   3.488  -1.973  1.00  4.30           H  
ATOM     36  HA  SER A   3      -1.465   5.198  -4.141  1.00  4.30           H  
ATOM     37 1HB  SER A   3      -3.290   3.827  -2.164  1.00  4.30           H  
ATOM     38 2HB  SER A   3      -3.847   4.655  -3.609  1.00  4.30           H  
ATOM     39  HG  SER A   3      -2.450   3.306  -4.804  1.00  4.30           H  
ATOM     40  N   HIS A   4      -2.299   6.518  -1.212  1.00  3.27           N  
ATOM     41  CA  HIS A   4      -2.670   7.817  -0.657  1.00  3.27           C  
ATOM     42  C   HIS A   4      -1.599   8.871  -0.939  1.00  3.27           C  
ATOM     43  O   HIS A   4      -1.896  10.054  -1.115  1.00  3.27           O  
ATOM     44  CB  HIS A   4      -2.859   7.698   0.852  1.00  3.27           C  
ATOM     45  CG  HIS A   4      -1.573   7.361   1.556  1.00  3.27           C  
ATOM     46  ND1 HIS A   4      -1.052   6.082   1.567  1.00  3.27           N  
ATOM     47  CD2 HIS A   4      -0.702   8.128   2.259  1.00  3.27           C  
ATOM     48  CE1 HIS A   4       0.084   6.077   2.243  1.00  3.27           C  
ATOM     49  NE2 HIS A   4       0.318   7.304   2.676  1.00  3.27           N  
ATOM     50  H   HIS A   4      -2.111   5.730  -0.606  1.00  3.27           H  
ATOM     51  HA  HIS A   4      -3.605   8.157  -1.105  1.00  3.27           H  
ATOM     52 1HB  HIS A   4      -3.238   8.640   1.253  1.00  3.27           H  
ATOM     53 2HB  HIS A   4      -3.590   6.922   1.071  1.00  3.27           H  
ATOM     54  HD2 HIS A   4      -0.792   9.199   2.453  1.00  3.27           H  
ATOM     55  HE1 HIS A   4       0.719   5.206   2.414  1.00  3.27           H  
ATOM     56  HE2 HIS A   4       1.118   7.592   3.222  1.00  3.27           H  
ATOM     57  N   TRP A   5      -0.348   8.417  -1.041  1.00  2.93           N  
ATOM     58  CA  TRP A   5       0.765   9.293  -1.347  1.00  2.93           C  
ATOM     59  C   TRP A   5       0.624   9.806  -2.765  1.00  2.93           C  
ATOM     60  O   TRP A   5       0.759  11.009  -3.009  1.00  2.93           O  
ATOM     61  CB  TRP A   5       2.106   8.586  -1.120  1.00  2.93           C  
ATOM     62  CG  TRP A   5       3.286   9.399  -1.513  1.00  2.93           C  
ATOM     63  CD1 TRP A   5       3.941  10.340  -0.775  1.00  2.93           C  
ATOM     64  CD2 TRP A   5       3.973   9.332  -2.781  1.00  2.93           C  
ATOM     65  NE1 TRP A   5       4.980  10.869  -1.502  1.00  2.93           N  
ATOM     66  CE2 TRP A   5       5.008  10.261  -2.737  1.00  2.93           C  
ATOM     67  CE3 TRP A   5       3.790   8.566  -3.926  1.00  2.93           C  
ATOM     68  CZ2 TRP A   5       5.860  10.454  -3.812  1.00  2.93           C  
ATOM     69  CZ3 TRP A   5       4.633   8.751  -5.004  1.00  2.93           C  
ATOM     70  CH2 TRP A   5       5.644   9.674  -4.952  1.00  2.93           C  
ATOM     71  H   TRP A   5      -0.174   7.430  -0.902  1.00  2.93           H  
ATOM     72  HA  TRP A   5       0.725  10.148  -0.673  1.00  2.93           H  
ATOM     73 1HB  TRP A   5       2.200   8.315  -0.068  1.00  2.93           H  
ATOM     74 2HB  TRP A   5       2.140   7.672  -1.686  1.00  2.93           H  
ATOM     75  HD1 TRP A   5       3.676  10.633   0.240  1.00  2.93           H  
ATOM     76  HE1 TRP A   5       5.615  11.587  -1.188  1.00  2.93           H  
ATOM     77  HE3 TRP A   5       2.997   7.844  -3.957  1.00  2.93           H  
ATOM     78  HZ2 TRP A   5       6.671  11.184  -3.787  1.00  2.93           H  
ATOM     79  HZ3 TRP A   5       4.475   8.147  -5.897  1.00  2.93           H  
ATOM     80  HH2 TRP A   5       6.293   9.800  -5.820  1.00  2.93           H  
ATOM     81  N   GLN A   6       0.334   8.881  -3.689  1.00  3.21           N  
ATOM     82  CA  GLN A   6       0.180   9.173  -5.109  1.00  3.21           C  
ATOM     83  C   GLN A   6      -1.004  10.109  -5.347  1.00  3.21           C  
ATOM     84  O   GLN A   6      -0.937  11.018  -6.191  1.00  3.21           O  
ATOM     85  CB  GLN A   6      -0.053   7.867  -5.885  1.00  3.21           C  
ATOM     86  CG  GLN A   6       1.144   6.936  -5.962  1.00  3.21           C  
ATOM     87  CD  GLN A   6       0.813   5.612  -6.616  1.00  3.21           C  
ATOM     88  OE1 GLN A   6      -0.337   5.159  -6.609  1.00  3.21           O  
ATOM     89  NE2 GLN A   6       1.826   4.972  -7.189  1.00  3.21           N  
ATOM     90  H   GLN A   6       0.241   7.913  -3.381  1.00  3.21           H  
ATOM     91  HA  GLN A   6       1.088   9.655  -5.466  1.00  3.21           H  
ATOM     92 1HB  GLN A   6      -0.867   7.319  -5.415  1.00  3.21           H  
ATOM     93 2HB  GLN A   6      -0.365   8.100  -6.901  1.00  3.21           H  
ATOM     94 1HG  GLN A   6       1.941   7.417  -6.526  1.00  3.21           H  
ATOM     95 2HG  GLN A   6       1.470   6.723  -4.963  1.00  3.21           H  
ATOM     96 1HE2 GLN A   6       1.674   4.091  -7.639  1.00  3.21           H  
ATOM     97 2HE2 GLN A   6       2.742   5.371  -7.172  1.00  3.21           H  
ATOM     98  N   GLN A   7      -2.073   9.896  -4.572  1.00  4.16           N  
ATOM     99  CA  GLN A   7      -3.260  10.716  -4.690  1.00  4.16           C  
ATOM    100  C   GLN A   7      -2.952  12.147  -4.282  1.00  4.16           C  
ATOM    101  O   GLN A   7      -3.185  13.092  -5.043  1.00  4.16           O  
ATOM    102  CB  GLN A   7      -4.366  10.152  -3.785  1.00  4.16           C  
ATOM    103  CG  GLN A   7      -5.716  10.886  -3.839  1.00  4.16           C  
ATOM    104  CD  GLN A   7      -6.527  10.710  -5.129  1.00  4.16           C  
ATOM    105  OE1 GLN A   7      -6.597   9.613  -5.700  1.00  4.16           O  
ATOM    106  NE2 GLN A   7      -7.155  11.789  -5.588  1.00  4.16           N  
ATOM    107  H   GLN A   7      -2.074   9.114  -3.917  1.00  4.16           H  
ATOM    108  HA  GLN A   7      -3.582  10.696  -5.714  1.00  4.16           H  
ATOM    109 1HB  GLN A   7      -4.535   9.106  -4.039  1.00  4.16           H  
ATOM    110 2HB  GLN A   7      -4.025  10.178  -2.751  1.00  4.16           H  
ATOM    111 1HG  GLN A   7      -6.324  10.533  -3.010  1.00  4.16           H  
ATOM    112 2HG  GLN A   7      -5.521  11.951  -3.715  1.00  4.16           H  
ATOM    113 1HE2 GLN A   7      -7.703  11.742  -6.417  1.00  4.16           H  
ATOM    114 2HE2 GLN A   7      -7.077  12.698  -5.093  1.00  4.16           H  
ATOM    115  N   GLN A   8      -2.328  12.319  -3.119  1.00  5.99           N  
ATOM    116  CA  GLN A   8      -2.020  13.665  -2.663  1.00  5.99           C  
ATOM    117  C   GLN A   8      -0.930  14.341  -3.492  1.00  5.99           C  
ATOM    118  O   GLN A   8      -0.987  15.547  -3.746  1.00  5.99           O  
ATOM    119  CB  GLN A   8      -1.622  13.647  -1.187  1.00  5.99           C  
ATOM    120  CG  GLN A   8      -2.771  13.309  -0.251  1.00  5.99           C  
ATOM    121  CD  GLN A   8      -2.369  13.288   1.217  1.00  5.99           C  
ATOM    122  OE1 GLN A   8      -1.225  12.986   1.579  1.00  5.99           O  
ATOM    123  NE2 GLN A   8      -3.325  13.623   2.081  1.00  5.99           N  
ATOM    124  H   GLN A   8      -2.111  11.521  -2.517  1.00  5.99           H  
ATOM    125  HA  GLN A   8      -2.929  14.259  -2.754  1.00  5.99           H  
ATOM    126 1HB  GLN A   8      -0.839  12.896  -1.038  1.00  5.99           H  
ATOM    127 2HB  GLN A   8      -1.215  14.613  -0.905  1.00  5.99           H  
ATOM    128 1HG  GLN A   8      -3.562  14.047  -0.387  1.00  5.99           H  
ATOM    129 2HG  GLN A   8      -3.142  12.316  -0.515  1.00  5.99           H  
ATOM    130 1HE2 GLN A   8      -3.133  13.635   3.064  1.00  5.99           H  
ATOM    131 2HE2 GLN A   8      -4.237  13.862   1.744  1.00  5.99           H  
ATOM    132  N   SER A   9       0.070  13.564  -3.907  1.00  8.92           N  
ATOM    133  CA  SER A   9       1.210  14.076  -4.650  1.00  8.92           C  
ATOM    134  C   SER A   9       0.889  14.503  -6.073  1.00  8.92           C  
ATOM    135  O   SER A   9       1.423  15.507  -6.550  1.00  8.92           O  
ATOM    136  CB  SER A   9       2.298  13.029  -4.693  1.00  8.92           C  
ATOM    137  OG  SER A   9       2.783  12.778  -3.417  1.00  8.92           O  
ATOM    138  H   SER A   9       0.074  12.576  -3.667  1.00  8.92           H  
ATOM    139  HA  SER A   9       1.589  14.947  -4.117  1.00  8.92           H  
ATOM    140 1HB  SER A   9       1.904  12.109  -5.116  1.00  8.92           H  
ATOM    141 2HB  SER A   9       3.106  13.368  -5.336  1.00  8.92           H  
ATOM    142  HG  SER A   9       2.113  12.184  -3.011  1.00  8.92           H  
ATOM    143  N   TYR A  10       0.041  13.743  -6.770  1.00 12.60           N  
ATOM    144  CA  TYR A  10      -0.232  14.063  -8.161  1.00 12.60           C  
ATOM    145  C   TYR A  10      -1.704  14.291  -8.485  1.00 12.60           C  
ATOM    146  O   TYR A  10      -2.090  15.346  -8.997  1.00 12.60           O  
ATOM    147  CB  TYR A  10       0.282  12.917  -9.034  1.00 12.60           C  
ATOM    148  CG  TYR A  10       1.749  12.656  -8.857  1.00 12.60           C  
ATOM    149  CD1 TYR A  10       2.157  11.674  -7.964  1.00 12.60           C  
ATOM    150  CD2 TYR A  10       2.685  13.395  -9.550  1.00 12.60           C  
ATOM    151  CE1 TYR A  10       3.493  11.426  -7.764  1.00 12.60           C  
ATOM    152  CE2 TYR A  10       4.032  13.150  -9.354  1.00 12.60           C  
ATOM    153  CZ  TYR A  10       4.438  12.168  -8.463  1.00 12.60           C  
ATOM    154  OH  TYR A  10       5.782  11.929  -8.270  1.00 12.60           O  
ATOM    155  H   TYR A  10      -0.376  12.912  -6.352  1.00 12.60           H  
ATOM    156  HA  TYR A  10       0.301  14.978  -8.415  1.00 12.60           H  
ATOM    157 1HB  TYR A  10      -0.257  12.001  -8.779  1.00 12.60           H  
ATOM    158 2HB  TYR A  10       0.089  13.125 -10.079  1.00 12.60           H  
ATOM    159  HD1 TYR A  10       1.408  11.100  -7.419  1.00 12.60           H  
ATOM    160  HD2 TYR A  10       2.362  14.171 -10.245  1.00 12.60           H  
ATOM    161  HE1 TYR A  10       3.801  10.657  -7.063  1.00 12.60           H  
ATOM    162  HE2 TYR A  10       4.775  13.732  -9.898  1.00 12.60           H  
ATOM    163  HH  TYR A  10       6.290  12.392  -8.942  1.00 12.60           H  
ATOM    164  N   LEU A  11      -2.551  13.328  -8.151  1.00 15.34           N  
ATOM    165  CA  LEU A  11      -3.941  13.398  -8.608  1.00 15.34           C  
ATOM    166  C   LEU A  11      -4.696  14.616  -8.076  1.00 15.34           C  
ATOM    167  O   LEU A  11      -5.424  15.287  -8.828  1.00 15.34           O  
ATOM    168  CB  LEU A  11      -4.645  12.107  -8.230  1.00 15.34           C  
ATOM    169  CG  LEU A  11      -4.148  10.890  -9.001  1.00 15.34           C  
ATOM    170  CD1 LEU A  11      -4.776   9.626  -8.444  1.00 15.34           C  
ATOM    171  CD2 LEU A  11      -4.492  11.080 -10.475  1.00 15.34           C  
ATOM    172  H   LEU A  11      -2.211  12.522  -7.622  1.00 15.34           H  
ATOM    173  HA  LEU A  11      -3.930  13.459  -9.694  1.00 15.34           H  
ATOM    174 1HB  LEU A  11      -4.495  11.947  -7.189  1.00 15.34           H  
ATOM    175 2HB  LEU A  11      -5.700  12.202  -8.384  1.00 15.34           H  
ATOM    176  HG  LEU A  11      -3.064  10.805  -8.889  1.00 15.34           H  
ATOM    177 1HD1 LEU A  11      -4.413   8.764  -9.000  1.00 15.34           H  
ATOM    178 2HD1 LEU A  11      -4.513   9.510  -7.401  1.00 15.34           H  
ATOM    179 3HD1 LEU A  11      -5.857   9.684  -8.533  1.00 15.34           H  
ATOM    180 1HD2 LEU A  11      -4.131  10.225 -11.048  1.00 15.34           H  
ATOM    181 2HD2 LEU A  11      -5.566  11.156 -10.585  1.00 15.34           H  
ATOM    182 3HD2 LEU A  11      -4.020  11.991 -10.846  1.00 15.34           H  
ATOM    183  N   ASP A  12      -4.419  14.979  -6.823  1.00 15.65           N  
ATOM    184  CA  ASP A  12      -5.069  16.105  -6.165  1.00 15.65           C  
ATOM    185  C   ASP A  12      -4.509  17.460  -6.599  1.00 15.65           C  
ATOM    186  O   ASP A  12      -5.023  18.498  -6.184  1.00 15.65           O  
ATOM    187  CB  ASP A  12      -4.977  15.982  -4.638  1.00 15.65           C  
ATOM    188  CG  ASP A  12      -5.862  14.859  -4.071  1.00 15.65           C  
ATOM    189  OD1 ASP A  12      -6.838  14.512  -4.713  1.00 15.65           O  
ATOM    190  OD2 ASP A  12      -5.575  14.369  -3.002  1.00 15.65           O  
ATOM    191  H   ASP A  12      -3.794  14.389  -6.272  1.00 15.65           H  
ATOM    192  HA  ASP A  12      -6.126  16.082  -6.432  1.00 15.65           H  
ATOM    193 1HB  ASP A  12      -3.937  15.786  -4.361  1.00 15.65           H  
ATOM    194 2HB  ASP A  12      -5.266  16.926  -4.180  1.00 15.65           H  
ATOM    195  N   SER A  13      -3.457  17.473  -7.432  1.00 13.67           N  
ATOM    196  CA  SER A  13      -2.900  18.732  -7.910  1.00 13.67           C  
ATOM    197  C   SER A  13      -3.726  19.253  -9.091  1.00 13.67           C  
ATOM    198  O   SER A  13      -3.492  20.358  -9.581  1.00 13.67           O  
ATOM    199  CB  SER A  13      -1.435  18.595  -8.312  1.00 13.67           C  
ATOM    200  OG  SER A  13      -1.272  17.846  -9.485  1.00 13.67           O  
ATOM    201  H   SER A  13      -3.047  16.604  -7.772  1.00 13.67           H  
ATOM    202  HA  SER A  13      -2.960  19.464  -7.105  1.00 13.67           H  
ATOM    203 1HB  SER A  13      -1.004  19.584  -8.449  1.00 13.67           H  
ATOM    204 2HB  SER A  13      -0.890  18.109  -7.502  1.00 13.67           H  
ATOM    205  HG  SER A  13      -1.698  16.985  -9.314  1.00 13.67           H  
ATOM    206  N   GLY A  14      -4.679  18.435  -9.568  1.00 10.60           N  
ATOM    207  CA  GLY A  14      -5.521  18.786 -10.707  1.00 10.60           C  
ATOM    208  C   GLY A  14      -5.350  17.806 -11.862  1.00 10.60           C  
ATOM    209  O   GLY A  14      -6.073  17.866 -12.848  1.00 10.60           O  
ATOM    210  H   GLY A  14      -4.839  17.530  -9.123  1.00 10.60           H  
ATOM    211 1HA  GLY A  14      -6.564  18.798 -10.391  1.00 10.60           H  
ATOM    212 2HA  GLY A  14      -5.280  19.793 -11.043  1.00 10.60           H  
ATOM    213  N   ILE A  15      -4.418  16.879 -11.713  1.00  7.84           N  
ATOM    214  CA  ILE A  15      -4.141  15.847 -12.711  1.00  7.84           C  
ATOM    215  C   ILE A  15      -5.293  14.872 -12.960  1.00  7.84           C  
ATOM    216  O   ILE A  15      -5.507  14.446 -14.093  1.00  7.84           O  
ATOM    217  CB  ILE A  15      -2.866  15.069 -12.356  1.00  7.84           C  
ATOM    218  CG1 ILE A  15      -1.648  15.990 -12.536  1.00  7.84           C  
ATOM    219  CG2 ILE A  15      -2.755  13.809 -13.181  1.00  7.84           C  
ATOM    220  CD1 ILE A  15      -0.357  15.436 -11.987  1.00  7.84           C  
ATOM    221  H   ILE A  15      -3.858  16.900 -10.873  1.00  7.84           H  
ATOM    222  HA  ILE A  15      -3.946  16.355 -13.654  1.00  7.84           H  
ATOM    223  HB  ILE A  15      -2.902  14.799 -11.314  1.00  7.84           H  
ATOM    224 1HG1 ILE A  15      -1.515  16.181 -13.598  1.00  7.84           H  
ATOM    225 2HG1 ILE A  15      -1.853  16.940 -12.035  1.00  7.84           H  
ATOM    226 1HG2 ILE A  15      -1.851  13.271 -12.897  1.00  7.84           H  
ATOM    227 2HG2 ILE A  15      -3.623  13.180 -13.000  1.00  7.84           H  
ATOM    228 3HG2 ILE A  15      -2.708  14.068 -14.238  1.00  7.84           H  
ATOM    229 1HD1 ILE A  15       0.444  16.153 -12.159  1.00  7.84           H  
ATOM    230 2HD1 ILE A  15      -0.461  15.273 -10.933  1.00  7.84           H  
ATOM    231 3HD1 ILE A  15      -0.118  14.497 -12.483  1.00  7.84           H  
ATOM    232  N   HIS A  16      -5.983  14.466 -11.899  1.00  5.85           N  
ATOM    233  CA  HIS A  16      -7.056  13.481 -11.982  1.00  5.85           C  
ATOM    234  C   HIS A  16      -8.142  13.793 -13.028  1.00  5.85           C  
ATOM    235  O   HIS A  16      -8.436  12.957 -13.882  1.00  5.85           O  
ATOM    236  CB  HIS A  16      -7.675  13.404 -10.579  1.00  5.85           C  
ATOM    237  CG  HIS A  16      -8.772  12.432 -10.336  1.00  5.85           C  
ATOM    238  ND1 HIS A  16     -10.095  12.713 -10.596  1.00  5.85           N  
ATOM    239  CD2 HIS A  16      -8.743  11.177  -9.820  1.00  5.85           C  
ATOM    240  CE1 HIS A  16     -10.838  11.665 -10.245  1.00  5.85           C  
ATOM    241  NE2 HIS A  16     -10.039  10.725  -9.777  1.00  5.85           N  
ATOM    242  H   HIS A  16      -5.758  14.850 -10.980  1.00  5.85           H  
ATOM    243  HA  HIS A  16      -6.629  12.513 -12.233  1.00  5.85           H  
ATOM    244 1HB  HIS A  16      -6.899  13.200  -9.883  1.00  5.85           H  
ATOM    245 2HB  HIS A  16      -8.057  14.387 -10.318  1.00  5.85           H  
ATOM    246  HD2 HIS A  16      -7.860  10.633  -9.492  1.00  5.85           H  
ATOM    247  HE1 HIS A  16     -11.922  11.588 -10.325  1.00  5.85           H  
ATOM    248  HE2 HIS A  16     -10.331   9.818  -9.435  1.00  5.85           H  
ATOM    249  N   GLU A  17      -8.762  14.969 -12.926  1.00  4.51           N  
ATOM    250  CA  GLU A  17      -9.853  15.422 -13.808  1.00  4.51           C  
ATOM    251  C   GLU A  17     -10.967  14.394 -14.086  1.00  4.51           C  
ATOM    252  O   GLU A  17     -11.511  14.383 -15.193  1.00  4.51           O  
ATOM    253  CB  GLU A  17      -9.329  15.882 -15.183  1.00  4.51           C  
ATOM    254  CG  GLU A  17      -8.382  17.081 -15.191  1.00  4.51           C  
ATOM    255  CD  GLU A  17      -8.059  17.574 -16.614  1.00  4.51           C  
ATOM    256  OE1 GLU A  17      -8.496  16.945 -17.553  1.00  4.51           O  
ATOM    257  OE2 GLU A  17      -7.407  18.588 -16.752  1.00  4.51           O  
ATOM    258  H   GLU A  17      -8.449  15.598 -12.201  1.00  4.51           H  
ATOM    259  HA  GLU A  17     -10.321  16.281 -13.328  1.00  4.51           H  
ATOM    260 1HB  GLU A  17      -8.801  15.053 -15.658  1.00  4.51           H  
ATOM    261 2HB  GLU A  17     -10.174  16.131 -15.823  1.00  4.51           H  
ATOM    262 1HG  GLU A  17      -8.818  17.895 -14.616  1.00  4.51           H  
ATOM    263 2HG  GLU A  17      -7.454  16.782 -14.704  1.00  4.51           H  
ATOM    264  N   GLY A  18     -11.363  13.579 -13.105  1.00  3.77           N  
ATOM    265  CA  GLY A  18     -12.428  12.608 -13.353  1.00  3.77           C  
ATOM    266  C   GLY A  18     -13.619  12.769 -12.420  1.00  3.77           C  
ATOM    267  O   GLY A  18     -13.752  13.770 -11.716  1.00  3.77           O  
ATOM    268  H   GLY A  18     -10.895  13.571 -12.201  1.00  3.77           H  
ATOM    269 1HA  GLY A  18     -12.764  12.687 -14.386  1.00  3.77           H  
ATOM    270 2HA  GLY A  18     -12.016  11.606 -13.238  1.00  3.77           H  
ATOM    271  N   ALA A  19     -14.497  11.770 -12.432  1.00  3.57           N  
ATOM    272  CA  ALA A  19     -15.687  11.758 -11.587  1.00  3.57           C  
ATOM    273  C   ALA A  19     -15.318  11.312 -10.184  1.00  3.57           C  
ATOM    274  O   ALA A  19     -14.350  10.567 -10.005  1.00  3.57           O  
ATOM    275  CB  ALA A  19     -16.748  10.839 -12.164  1.00  3.57           C  
ATOM    276  H   ALA A  19     -14.328  10.985 -13.044  1.00  3.57           H  
ATOM    277  HA  ALA A  19     -16.082  12.774 -11.529  1.00  3.57           H  
ATOM    278 1HB  ALA A  19     -17.628  10.854 -11.519  1.00  3.57           H  
ATOM    279 2HB  ALA A  19     -17.021  11.176 -13.162  1.00  3.57           H  
ATOM    280 3HB  ALA A  19     -16.358   9.824 -12.216  1.00  3.57           H  
ATOM    281  N   THR A  20     -16.101  11.724  -9.198  1.00  3.89           N  
ATOM    282  CA  THR A  20     -15.883  11.264  -7.836  1.00  3.89           C  
ATOM    283  C   THR A  20     -16.491   9.878  -7.649  1.00  3.89           C  
ATOM    284  O   THR A  20     -17.265   9.418  -8.489  1.00  3.89           O  
ATOM    285  CB  THR A  20     -16.478  12.259  -6.827  1.00  3.89           C  
ATOM    286  OG1 THR A  20     -17.896  12.336  -7.011  1.00  3.89           O  
ATOM    287  CG2 THR A  20     -15.871  13.634  -7.037  1.00  3.89           C  
ATOM    288  H   THR A  20     -16.867  12.353  -9.396  1.00  3.89           H  
ATOM    289  HA  THR A  20     -14.810  11.192  -7.658  1.00  3.89           H  
ATOM    290  HB  THR A  20     -16.269  11.920  -5.814  1.00  3.89           H  
ATOM    291  HG1 THR A  20     -18.293  11.483  -6.799  1.00  3.89           H  
ATOM    292 1HG2 THR A  20     -16.298  14.334  -6.319  1.00  3.89           H  
ATOM    293 2HG2 THR A  20     -14.791  13.579  -6.895  1.00  3.89           H  
ATOM    294 3HG2 THR A  20     -16.085  13.977  -8.049  1.00  3.89           H  
ATOM    295  N   GLU A  21     -16.147   9.219  -6.546  1.00  4.77           N  
ATOM    296  CA  GLU A  21     -16.682   7.893  -6.249  1.00  4.77           C  
ATOM    297  C   GLU A  21     -18.042   7.958  -5.562  1.00  4.77           C  
ATOM    298  O   GLU A  21     -18.231   8.736  -4.623  1.00  4.77           O  
ATOM    299  CB  GLU A  21     -15.689   7.113  -5.378  1.00  4.77           C  
ATOM    300  CG  GLU A  21     -16.094   5.668  -5.077  1.00  4.77           C  
ATOM    301  CD  GLU A  21     -15.063   4.917  -4.260  1.00  4.77           C  
ATOM    302  OE1 GLU A  21     -14.022   5.470  -3.991  1.00  4.77           O  
ATOM    303  OE2 GLU A  21     -15.322   3.790  -3.907  1.00  4.77           O  
ATOM    304  H   GLU A  21     -15.501   9.646  -5.900  1.00  4.77           H  
ATOM    305  HA  GLU A  21     -16.809   7.358  -7.191  1.00  4.77           H  
ATOM    306 1HB  GLU A  21     -14.717   7.090  -5.870  1.00  4.77           H  
ATOM    307 2HB  GLU A  21     -15.562   7.627  -4.426  1.00  4.77           H  
ATOM    308 1HG  GLU A  21     -17.035   5.672  -4.526  1.00  4.77           H  
ATOM    309 2HG  GLU A  21     -16.260   5.145  -6.017  1.00  4.77           H  
ATOM    310  N   THR A  22     -18.980   7.140  -6.032  1.00  6.42           N  
ATOM    311  CA  THR A  22     -20.307   7.044  -5.437  1.00  6.42           C  
ATOM    312  C   THR A  22     -20.657   5.585  -5.144  1.00  6.42           C  
ATOM    313  O   THR A  22     -20.469   4.713  -5.995  1.00  6.42           O  
ATOM    314  CB  THR A  22     -21.371   7.681  -6.357  1.00  6.42           C  
ATOM    315  OG1 THR A  22     -21.049   9.060  -6.575  1.00  6.42           O  
ATOM    316  CG2 THR A  22     -22.746   7.593  -5.734  1.00  6.42           C  
ATOM    317  H   THR A  22     -18.755   6.548  -6.821  1.00  6.42           H  
ATOM    318  HA  THR A  22     -20.306   7.583  -4.489  1.00  6.42           H  
ATOM    319  HB  THR A  22     -21.379   7.162  -7.314  1.00  6.42           H  
ATOM    320  HG1 THR A  22     -20.888   9.489  -5.727  1.00  6.42           H  
ATOM    321 1HG2 THR A  22     -23.474   8.050  -6.401  1.00  6.42           H  
ATOM    322 2HG2 THR A  22     -23.008   6.560  -5.581  1.00  6.42           H  
ATOM    323 3HG2 THR A  22     -22.749   8.114  -4.779  1.00  6.42           H  
ATOM    324  N   ALA A  23     -21.151   5.311  -3.940  1.00  9.28           N  
ATOM    325  CA  ALA A  23     -21.549   3.957  -3.572  1.00  9.28           C  
ATOM    326  C   ALA A  23     -22.757   3.527  -4.410  1.00  9.28           C  
ATOM    327  O   ALA A  23     -23.605   4.367  -4.710  1.00  9.28           O  
ATOM    328  CB  ALA A  23     -21.890   3.896  -2.092  1.00  9.28           C  
ATOM    329  H   ALA A  23     -21.268   6.064  -3.275  1.00  9.28           H  
ATOM    330  HA  ALA A  23     -20.709   3.299  -3.780  1.00  9.28           H  
ATOM    331 1HB  ALA A  23     -22.176   2.883  -1.813  1.00  9.28           H  
ATOM    332 2HB  ALA A  23     -21.023   4.200  -1.507  1.00  9.28           H  
ATOM    333 3HB  ALA A  23     -22.721   4.568  -1.885  1.00  9.28           H  
ATOM    334  N   PRO A  24     -22.892   2.247  -4.783  1.00 13.38           N  
ATOM    335  CA  PRO A  24     -24.028   1.729  -5.516  1.00 13.38           C  
ATOM    336  C   PRO A  24     -25.263   1.733  -4.640  1.00 13.38           C  
ATOM    337  O   PRO A  24     -25.167   1.528  -3.428  1.00 13.38           O  
ATOM    338  CB  PRO A  24     -23.588   0.300  -5.859  1.00 13.38           C  
ATOM    339  CG  PRO A  24     -22.586  -0.065  -4.775  1.00 13.38           C  
ATOM    340  CD  PRO A  24     -21.868   1.239  -4.449  1.00 13.38           C  
ATOM    341  HA  PRO A  24     -24.185   2.334  -6.423  1.00 13.38           H  
ATOM    342 1HB  PRO A  24     -24.469  -0.364  -5.861  1.00 13.38           H  
ATOM    343 2HB  PRO A  24     -23.160   0.270  -6.871  1.00 13.38           H  
ATOM    344 1HG  PRO A  24     -23.113  -0.481  -3.902  1.00 13.38           H  
ATOM    345 2HG  PRO A  24     -21.905  -0.851  -5.136  1.00 13.38           H  
ATOM    346 1HD  PRO A  24     -21.622   1.248  -3.383  1.00 13.38           H  
ATOM    347 2HD  PRO A  24     -20.979   1.367  -5.089  1.00 13.38           H  
ATOM    348  N   GLU A  25     -26.429   1.885  -5.250  1.00 17.94           N  
ATOM    349  CA  GLU A  25     -27.653   1.762  -4.478  1.00 17.94           C  
ATOM    350  C   GLU A  25     -28.056   0.303  -4.441  1.00 17.94           C  
ATOM    351  O   GLU A  25     -28.288  -0.317  -5.477  1.00 17.94           O  
ATOM    352  CB  GLU A  25     -28.770   2.635  -5.053  1.00 17.94           C  
ATOM    353  CG  GLU A  25     -30.068   2.571  -4.252  1.00 17.94           C  
ATOM    354  CD  GLU A  25     -31.159   3.491  -4.763  1.00 17.94           C  
ATOM    355  OE1 GLU A  25     -30.892   4.285  -5.633  1.00 17.94           O  
ATOM    356  OE2 GLU A  25     -32.272   3.375  -4.285  1.00 17.94           O  
ATOM    357  H   GLU A  25     -26.470   2.073  -6.241  1.00 17.94           H  
ATOM    358  HA  GLU A  25     -27.458   2.088  -3.457  1.00 17.94           H  
ATOM    359 1HB  GLU A  25     -28.442   3.674  -5.085  1.00 17.94           H  
ATOM    360 2HB  GLU A  25     -28.988   2.325  -6.074  1.00 17.94           H  
ATOM    361 1HG  GLU A  25     -30.435   1.550  -4.293  1.00 17.94           H  
ATOM    362 2HG  GLU A  25     -29.854   2.807  -3.210  1.00 17.94           H  
ATOM    363  N   LEU A  26     -28.104  -0.250  -3.239  1.00 21.80           N  
ATOM    364  CA  LEU A  26     -28.399  -1.660  -3.054  1.00 21.80           C  
ATOM    365  C   LEU A  26     -29.806  -1.889  -2.500  1.00 21.80           C  
ATOM    366  O   LEU A  26     -30.160  -2.997  -2.095  1.00 21.80           O  
ATOM    367  CB  LEU A  26     -27.330  -2.252  -2.140  1.00 21.80           C  
ATOM    368  CG  LEU A  26     -25.890  -2.109  -2.700  1.00 21.80           C  
ATOM    369  CD1 LEU A  26     -24.901  -2.661  -1.709  1.00 21.80           C  
ATOM    370  CD2 LEU A  26     -25.790  -2.816  -4.034  1.00 21.80           C  
ATOM    371  H   LEU A  26     -27.895   0.321  -2.431  1.00 21.80           H  
ATOM    372  HA  LEU A  26     -28.331  -2.152  -4.023  1.00 21.80           H  
ATOM    373 1HB  LEU A  26     -27.371  -1.749  -1.175  1.00 21.80           H  
ATOM    374 2HB  LEU A  26     -27.537  -3.312  -1.994  1.00 21.80           H  
ATOM    375  HG  LEU A  26     -25.662  -1.049  -2.843  1.00 21.80           H  
ATOM    376 1HD1 LEU A  26     -23.890  -2.543  -2.102  1.00 21.80           H  
ATOM    377 2HD1 LEU A  26     -24.989  -2.121  -0.767  1.00 21.80           H  
ATOM    378 3HD1 LEU A  26     -25.104  -3.720  -1.543  1.00 21.80           H  
ATOM    379 1HD2 LEU A  26     -24.782  -2.700  -4.430  1.00 21.80           H  
ATOM    380 2HD2 LEU A  26     -26.007  -3.870  -3.896  1.00 21.80           H  
ATOM    381 3HD2 LEU A  26     -26.506  -2.382  -4.732  1.00 21.80           H  
ATOM    382  N   SER A  27     -30.620  -0.833  -2.509  1.00 24.03           N  
ATOM    383  CA  SER A  27     -31.981  -0.875  -1.963  1.00 24.03           C  
ATOM    384  C   SER A  27     -32.890  -1.865  -2.694  1.00 24.03           C  
ATOM    385  O   SER A  27     -33.886  -2.328  -2.142  1.00 24.03           O  
ATOM    386  CB  SER A  27     -32.604   0.506  -2.065  1.00 24.03           C  
ATOM    387  OG  SER A  27     -32.853   0.831  -3.408  1.00 24.03           O  
ATOM    388  H   SER A  27     -30.273   0.038  -2.889  1.00 24.03           H  
ATOM    389  HA  SER A  27     -31.921  -1.170  -0.915  1.00 24.03           H  
ATOM    390 1HB  SER A  27     -33.530   0.547  -1.494  1.00 24.03           H  
ATOM    391 2HB  SER A  27     -31.919   1.238  -1.638  1.00 24.03           H  
ATOM    392  HG  SER A  27     -32.751   1.809  -3.500  1.00 24.03           H  
ATOM    393  N   GLY A  28     -32.536  -2.188  -3.937  1.00 24.67           N  
ATOM    394  CA  GLY A  28     -33.295  -3.111  -4.763  1.00 24.67           C  
ATOM    395  C   GLY A  28     -32.809  -4.559  -4.674  1.00 24.67           C  
ATOM    396  O   GLY A  28     -33.325  -5.431  -5.378  1.00 24.67           O  
ATOM    397  H   GLY A  28     -31.709  -1.754  -4.316  1.00 24.67           H  
ATOM    398 1HA  GLY A  28     -34.344  -3.067  -4.471  1.00 24.67           H  
ATOM    399 2HA  GLY A  28     -33.248  -2.780  -5.799  1.00 24.67           H  
ATOM    400  N   LYS A  29     -31.827  -4.853  -3.815  1.00 24.67           N  
ATOM    401  CA  LYS A  29     -31.307  -6.223  -3.769  1.00 24.67           C  
ATOM    402  C   LYS A  29     -32.176  -7.151  -2.918  1.00 24.67           C  
ATOM    403  O   LYS A  29     -31.767  -7.615  -1.851  1.00 24.67           O  
ATOM    404  CB  LYS A  29     -29.867  -6.242  -3.257  1.00 24.67           C  
ATOM    405  CG  LYS A  29     -28.876  -5.438  -4.105  1.00 24.67           C  
ATOM    406  CD  LYS A  29     -28.734  -6.004  -5.510  1.00 24.67           C  
ATOM    407  CE  LYS A  29     -27.690  -5.234  -6.319  1.00 24.67           C  
ATOM    408  NZ  LYS A  29     -27.577  -5.750  -7.719  1.00 24.67           N  
ATOM    409  H   LYS A  29     -31.418  -4.138  -3.212  1.00 24.67           H  
ATOM    410  HA  LYS A  29     -31.307  -6.619  -4.784  1.00 24.67           H  
ATOM    411 1HB  LYS A  29     -29.843  -5.829  -2.245  1.00 24.67           H  
ATOM    412 2HB  LYS A  29     -29.512  -7.271  -3.201  1.00 24.67           H  
ATOM    413 1HG  LYS A  29     -29.228  -4.415  -4.179  1.00 24.67           H  
ATOM    414 2HG  LYS A  29     -27.904  -5.433  -3.617  1.00 24.67           H  
ATOM    415 1HD  LYS A  29     -28.439  -7.052  -5.452  1.00 24.67           H  
ATOM    416 2HD  LYS A  29     -29.696  -5.943  -6.023  1.00 24.67           H  
ATOM    417 1HE  LYS A  29     -27.968  -4.179  -6.350  1.00 24.67           H  
ATOM    418 2HE  LYS A  29     -26.722  -5.328  -5.832  1.00 24.67           H  
ATOM    419 1HZ  LYS A  29     -26.879  -5.219  -8.221  1.00 24.67           H  
ATOM    420 2HZ  LYS A  29     -27.309  -6.724  -7.700  1.00 24.67           H  
ATOM    421 3HZ  LYS A  29     -28.469  -5.658  -8.186  1.00 24.67           H  
ATOM    422  N   GLY A  30     -33.377  -7.428  -3.417  1.00 24.67           N  
ATOM    423  CA  GLY A  30     -34.353  -8.263  -2.723  1.00 24.67           C  
ATOM    424  C   GLY A  30     -35.735  -7.622  -2.729  1.00 24.67           C  
ATOM    425  O   GLY A  30     -36.019  -6.738  -3.533  1.00 24.67           O  
ATOM    426  H   GLY A  30     -33.607  -6.985  -4.307  1.00 24.67           H  
ATOM    427 1HA  GLY A  30     -34.401  -9.240  -3.204  1.00 24.67           H  
ATOM    428 2HA  GLY A  30     -34.032  -8.424  -1.695  1.00 24.67           H  
ATOM    429  N   ASN A  31     -36.609  -8.101  -1.852  1.00 24.67           N  
ATOM    430  CA  ASN A  31     -37.968  -7.581  -1.770  1.00 24.67           C  
ATOM    431  C   ASN A  31     -38.000  -6.447  -0.731  1.00 24.67           C  
ATOM    432  O   ASN A  31     -37.711  -6.705   0.436  1.00 24.67           O  
ATOM    433  CB  ASN A  31     -38.942  -8.681  -1.400  1.00 24.67           C  
ATOM    434  CG  ASN A  31     -39.033  -9.746  -2.464  1.00 24.67           C  
ATOM    435  OD1 ASN A  31     -39.203  -9.444  -3.650  1.00 24.67           O  
ATOM    436  ND2 ASN A  31     -38.922 -10.986  -2.062  1.00 24.67           N  
ATOM    437  H   ASN A  31     -36.320  -8.834  -1.220  1.00 24.67           H  
ATOM    438  HA  ASN A  31     -38.241  -7.214  -2.751  1.00 24.67           H  
ATOM    439 1HB  ASN A  31     -38.634  -9.143  -0.461  1.00 24.67           H  
ATOM    440 2HB  ASN A  31     -39.933  -8.251  -1.245  1.00 24.67           H  
ATOM    441 1HD2 ASN A  31     -38.976 -11.734  -2.726  1.00 24.67           H  
ATOM    442 2HD2 ASN A  31     -38.788 -11.190  -1.091  1.00 24.67           H  
ATOM    443  N   PRO A  32     -38.276  -5.188  -1.114  1.00 24.67           N  
ATOM    444  CA  PRO A  32     -38.246  -4.031  -0.241  1.00 24.67           C  
ATOM    445  C   PRO A  32     -39.394  -4.041   0.751  1.00 24.67           C  
ATOM    446  O   PRO A  32     -40.465  -4.579   0.469  1.00 24.67           O  
ATOM    447  CB  PRO A  32     -38.376  -2.862  -1.222  1.00 24.67           C  
ATOM    448  CG  PRO A  32     -39.133  -3.434  -2.401  1.00 24.67           C  
ATOM    449  CD  PRO A  32     -38.681  -4.884  -2.501  1.00 24.67           C  
ATOM    450  HA  PRO A  32     -37.278  -3.999   0.284  1.00 24.67           H  
ATOM    451 1HB  PRO A  32     -38.916  -2.025  -0.738  1.00 24.67           H  
ATOM    452 2HB  PRO A  32     -37.378  -2.486  -1.493  1.00 24.67           H  
ATOM    453 1HG  PRO A  32     -40.217  -3.336  -2.230  1.00 24.67           H  
ATOM    454 2HG  PRO A  32     -38.904  -2.857  -3.309  1.00 24.67           H  
ATOM    455 1HD  PRO A  32     -39.544  -5.493  -2.808  1.00 24.67           H  
ATOM    456 2HD  PRO A  32     -37.822  -4.974  -3.191  1.00 24.67           H  
ATOM    457  N   GLU A  33     -39.181  -3.386   1.888  1.00 24.67           N  
ATOM    458  CA  GLU A  33     -40.226  -3.206   2.891  1.00 24.67           C  
ATOM    459  C   GLU A  33     -40.788  -1.784   2.873  1.00 24.67           C  
ATOM    460  O   GLU A  33     -41.912  -1.544   3.315  1.00 24.67           O  
ATOM    461  CB  GLU A  33     -39.683  -3.517   4.288  1.00 24.67           C  
ATOM    462  CG  GLU A  33     -39.217  -4.961   4.481  1.00 24.67           C  
ATOM    463  CD  GLU A  33     -38.683  -5.241   5.875  1.00 24.67           C  
ATOM    464  OE1 GLU A  33     -38.559  -4.317   6.645  1.00 24.67           O  
ATOM    465  OE2 GLU A  33     -38.402  -6.381   6.162  1.00 24.67           O  
ATOM    466  H   GLU A  33     -38.265  -3.001   2.064  1.00 24.67           H  
ATOM    467  HA  GLU A  33     -41.041  -3.896   2.669  1.00 24.67           H  
ATOM    468 1HB  GLU A  33     -38.841  -2.860   4.506  1.00 24.67           H  
ATOM    469 2HB  GLU A  33     -40.455  -3.312   5.029  1.00 24.67           H  
ATOM    470 1HG  GLU A  33     -40.056  -5.630   4.282  1.00 24.67           H  
ATOM    471 2HG  GLU A  33     -38.439  -5.177   3.749  1.00 24.67           H  
ATOM    472  N   GLU A  34     -39.975  -0.840   2.406  1.00 24.67           N  
ATOM    473  CA  GLU A  34     -40.325   0.575   2.417  1.00 24.67           C  
ATOM    474  C   GLU A  34     -40.793   1.066   1.053  1.00 24.67           C  
ATOM    475  O   GLU A  34     -40.305   0.608   0.016  1.00 24.67           O  
ATOM    476  CB  GLU A  34     -39.124   1.403   2.881  1.00 24.67           C  
ATOM    477  CG  GLU A  34     -38.691   1.128   4.325  1.00 24.67           C  
ATOM    478  CD  GLU A  34     -37.497   1.958   4.771  1.00 24.67           C  
ATOM    479  OE1 GLU A  34     -36.962   2.686   3.968  1.00 24.67           O  
ATOM    480  OE2 GLU A  34     -37.129   1.858   5.919  1.00 24.67           O  
ATOM    481  H   GLU A  34     -39.082  -1.115   2.037  1.00 24.67           H  
ATOM    482  HA  GLU A  34     -41.143   0.722   3.124  1.00 24.67           H  
ATOM    483 1HB  GLU A  34     -38.273   1.201   2.232  1.00 24.67           H  
ATOM    484 2HB  GLU A  34     -39.359   2.466   2.793  1.00 24.67           H  
ATOM    485 1HG  GLU A  34     -39.530   1.337   4.986  1.00 24.67           H  
ATOM    486 2HG  GLU A  34     -38.446   0.069   4.420  1.00 24.67           H  
ATOM    487  N   GLU A  35     -41.711   2.027   1.065  1.00 24.67           N  
ATOM    488  CA  GLU A  35     -42.202   2.668  -0.149  1.00 24.67           C  
ATOM    489  C   GLU A  35     -41.537   4.024  -0.347  1.00 24.67           C  
ATOM    490  O   GLU A  35     -41.159   4.684   0.623  1.00 24.67           O  
ATOM    491  CB  GLU A  35     -43.724   2.830  -0.098  1.00 24.67           C  
ATOM    492  CG  GLU A  35     -44.495   1.507  -0.063  1.00 24.67           C  
ATOM    493  CD  GLU A  35     -46.003   1.681  -0.040  1.00 24.67           C  
ATOM    494  OE1 GLU A  35     -46.458   2.800  -0.028  1.00 24.67           O  
ATOM    495  OE2 GLU A  35     -46.694   0.688  -0.037  1.00 24.67           O  
ATOM    496  H   GLU A  35     -42.073   2.334   1.957  1.00 24.67           H  
ATOM    497  HA  GLU A  35     -41.947   2.038  -1.003  1.00 24.67           H  
ATOM    498 1HB  GLU A  35     -43.998   3.405   0.788  1.00 24.67           H  
ATOM    499 2HB  GLU A  35     -44.059   3.395  -0.969  1.00 24.67           H  
ATOM    500 1HG  GLU A  35     -44.222   0.924  -0.943  1.00 24.67           H  
ATOM    501 2HG  GLU A  35     -44.185   0.945   0.818  1.00 24.67           H  
ATOM    502  N   ASP A  36     -41.411   4.453  -1.599  1.00 24.67           N  
ATOM    503  CA  ASP A  36     -40.859   5.771  -1.902  1.00 24.67           C  
ATOM    504  C   ASP A  36     -41.987   6.799  -1.762  1.00 24.67           C  
ATOM    505  O   ASP A  36     -42.852   6.907  -2.634  1.00 24.67           O  
ATOM    506  CB  ASP A  36     -40.272   5.775  -3.326  1.00 24.67           C  
ATOM    507  CG  ASP A  36     -39.531   7.070  -3.750  1.00 24.67           C  
ATOM    508  OD1 ASP A  36     -39.469   7.992  -2.984  1.00 24.67           O  
ATOM    509  OD2 ASP A  36     -39.028   7.095  -4.854  1.00 24.67           O  
ATOM    510  H   ASP A  36     -41.720   3.859  -2.356  1.00 24.67           H  
ATOM    511  HA  ASP A  36     -40.074   6.010  -1.183  1.00 24.67           H  
ATOM    512 1HB  ASP A  36     -39.577   4.941  -3.425  1.00 24.67           H  
ATOM    513 2HB  ASP A  36     -41.079   5.603  -4.039  1.00 24.67           H  
ATOM    514  N   VAL A  37     -42.009   7.508  -0.638  1.00 24.67           N  
ATOM    515  CA  VAL A  37     -43.097   8.427  -0.324  1.00 24.67           C  
ATOM    516  C   VAL A  37     -42.845   9.850  -0.803  1.00 24.67           C  
ATOM    517  O   VAL A  37     -41.799  10.438  -0.530  1.00 24.67           O  
ATOM    518  CB  VAL A  37     -43.350   8.445   1.193  1.00 24.67           C  
ATOM    519  CG1 VAL A  37     -44.444   9.460   1.535  1.00 24.67           C  
ATOM    520  CG2 VAL A  37     -43.743   7.043   1.648  1.00 24.67           C  
ATOM    521  H   VAL A  37     -41.257   7.375   0.025  1.00 24.67           H  
ATOM    522  HA  VAL A  37     -43.998   8.057  -0.814  1.00 24.67           H  
ATOM    523  HB  VAL A  37     -42.441   8.756   1.707  1.00 24.67           H  
ATOM    524 1HG1 VAL A  37     -44.606   9.471   2.611  1.00 24.67           H  
ATOM    525 2HG1 VAL A  37     -44.146  10.451   1.212  1.00 24.67           H  
ATOM    526 3HG1 VAL A  37     -45.369   9.184   1.032  1.00 24.67           H  
ATOM    527 1HG2 VAL A  37     -43.914   7.043   2.724  1.00 24.67           H  
ATOM    528 2HG2 VAL A  37     -44.654   6.734   1.135  1.00 24.67           H  
ATOM    529 3HG2 VAL A  37     -42.943   6.343   1.411  1.00 24.67           H  
ATOM    530  N   ASP A  38     -43.823  10.408  -1.508  1.00 24.67           N  
ATOM    531  CA  ASP A  38     -43.733  11.775  -1.993  1.00 24.67           C  
ATOM    532  C   ASP A  38     -44.094  12.725  -0.867  1.00 24.67           C  
ATOM    533  O   ASP A  38     -45.236  12.756  -0.411  1.00 24.67           O  
ATOM    534  CB  ASP A  38     -44.647  12.006  -3.196  1.00 24.67           C  
ATOM    535  CG  ASP A  38     -44.532  13.432  -3.826  1.00 24.67           C  
ATOM    536  OD1 ASP A  38     -43.959  14.342  -3.220  1.00 24.67           O  
ATOM    537  OD2 ASP A  38     -45.019  13.585  -4.922  1.00 24.67           O  
ATOM    538  H   ASP A  38     -44.650   9.864  -1.708  1.00 24.67           H  
ATOM    539  HA  ASP A  38     -42.704  11.970  -2.295  1.00 24.67           H  
ATOM    540 1HB  ASP A  38     -44.420  11.267  -3.968  1.00 24.67           H  
ATOM    541 2HB  ASP A  38     -45.683  11.849  -2.894  1.00 24.67           H  
ATOM    542  N   THR A  39     -43.097  13.451  -0.390  1.00 24.67           N  
ATOM    543  CA  THR A  39     -43.240  14.354   0.737  1.00 24.67           C  
ATOM    544  C   THR A  39     -43.104  15.813   0.301  1.00 24.67           C  
ATOM    545  O   THR A  39     -42.882  16.702   1.138  1.00 24.67           O  
ATOM    546  CB  THR A  39     -42.194  14.036   1.820  1.00 24.67           C  
ATOM    547  OG1 THR A  39     -40.879  14.163   1.265  1.00 24.67           O  
ATOM    548  CG2 THR A  39     -42.381  12.614   2.328  1.00 24.67           C  
ATOM    549  H   THR A  39     -42.193  13.359  -0.831  1.00 24.67           H  
ATOM    550  HA  THR A  39     -44.234  14.222   1.166  1.00 24.67           H  
ATOM    551  HB  THR A  39     -42.305  14.736   2.647  1.00 24.67           H  
ATOM    552  HG1 THR A  39     -40.801  13.591   0.493  1.00 24.67           H  
ATOM    553 1HG2 THR A  39     -41.636  12.398   3.092  1.00 24.67           H  
ATOM    554 2HG2 THR A  39     -43.379  12.505   2.751  1.00 24.67           H  
ATOM    555 3HG2 THR A  39     -42.259  11.919   1.505  1.00 24.67           H  
ATOM    556  N   SER A  40     -43.191  16.063  -1.013  1.00 24.67           N  
ATOM    557  CA  SER A  40     -43.041  17.432  -1.493  1.00 24.67           C  
ATOM    558  C   SER A  40     -44.210  18.285  -1.026  1.00 24.67           C  
ATOM    559  O   SER A  40     -45.288  17.774  -0.726  1.00 24.67           O  
ATOM    560  CB  SER A  40     -42.937  17.462  -3.008  1.00 24.67           C  
ATOM    561  OG  SER A  40     -44.132  17.057  -3.614  1.00 24.67           O  
ATOM    562  H   SER A  40     -43.395  15.309  -1.686  1.00 24.67           H  
ATOM    563  HA  SER A  40     -42.125  17.848  -1.075  1.00 24.67           H  
ATOM    564 1HB  SER A  40     -42.694  18.474  -3.327  1.00 24.67           H  
ATOM    565 2HB  SER A  40     -42.128  16.811  -3.333  1.00 24.67           H  
ATOM    566  HG  SER A  40     -44.146  16.069  -3.544  1.00 24.67           H  
ATOM    567  N   GLN A  41     -43.996  19.595  -0.976  1.00 24.67           N  
ATOM    568  CA  GLN A  41     -45.051  20.498  -0.544  1.00 24.67           C  
ATOM    569  C   GLN A  41     -45.604  21.316  -1.700  1.00 24.67           C  
ATOM    570  O   GLN A  41     -44.922  21.521  -2.705  1.00 24.67           O  
ATOM    571  CB  GLN A  41     -44.517  21.402   0.565  1.00 24.67           C  
ATOM    572  CG  GLN A  41     -43.967  20.615   1.773  1.00 24.67           C  
ATOM    573  CD  GLN A  41     -45.038  19.808   2.502  1.00 24.67           C  
ATOM    574  OE1 GLN A  41     -46.038  20.374   2.962  1.00 24.67           O  
ATOM    575  NE2 GLN A  41     -44.842  18.489   2.613  1.00 24.67           N  
ATOM    576  H   GLN A  41     -43.095  19.964  -1.232  1.00 24.67           H  
ATOM    577  HA  GLN A  41     -45.869  19.907  -0.137  1.00 24.67           H  
ATOM    578 1HB  GLN A  41     -43.723  22.034   0.172  1.00 24.67           H  
ATOM    579 2HB  GLN A  41     -45.317  22.058   0.915  1.00 24.67           H  
ATOM    580 1HG  GLN A  41     -43.203  19.917   1.424  1.00 24.67           H  
ATOM    581 2HG  GLN A  41     -43.530  21.317   2.481  1.00 24.67           H  
ATOM    582 1HE2 GLN A  41     -45.520  17.924   3.077  1.00 24.67           H  
ATOM    583 2HE2 GLN A  41     -44.009  18.035   2.221  1.00 24.67           H  
ATOM    584  N   VAL A  42     -46.830  21.799  -1.525  1.00 24.67           N  
ATOM    585  CA  VAL A  42     -47.485  22.648  -2.508  1.00 24.67           C  
ATOM    586  C   VAL A  42     -47.952  23.937  -1.848  1.00 24.67           C  
ATOM    587  O   VAL A  42     -48.281  24.908  -2.529  1.00 24.67           O  
ATOM    588  OXT VAL A  42     -48.179  23.933  -0.639  1.00 24.67           O  
ATOM    589  CB  VAL A  42     -48.690  21.918  -3.137  1.00 24.67           C  
ATOM    590  CG1 VAL A  42     -49.385  22.831  -4.135  1.00 24.67           C  
ATOM    591  CG2 VAL A  42     -48.216  20.636  -3.821  1.00 24.67           C  
ATOM    592  H   VAL A  42     -47.322  21.567  -0.674  1.00 24.67           H  
ATOM    593  HA  VAL A  42     -46.772  22.895  -3.295  1.00 24.67           H  
ATOM    594  HB  VAL A  42     -49.412  21.674  -2.358  1.00 24.67           H  
ATOM    595 1HG1 VAL A  42     -50.243  22.313  -4.566  1.00 24.67           H  
ATOM    596 2HG1 VAL A  42     -49.725  23.734  -3.629  1.00 24.67           H  
ATOM    597 3HG1 VAL A  42     -48.688  23.100  -4.929  1.00 24.67           H  
ATOM    598 1HG2 VAL A  42     -49.070  20.123  -4.261  1.00 24.67           H  
ATOM    599 2HG2 VAL A  42     -47.497  20.885  -4.604  1.00 24.67           H  
ATOM    600 3HG2 VAL A  42     -47.741  19.978  -3.094  1.00 24.67           H  
TER     601
ENDMDL

REMARK ID 651740 MODEL 2 bcat21-62_3xE
PFRMAT TS
TARGET bcat21-62_3xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.868   1.569   2.272  1.00 10.82           N  
ATOM      2  CA  ALA A   1       0.243   1.974   1.423  1.00 10.82           C  
ATOM      3  C   ALA A   1       0.871   3.258   1.933  1.00 10.82           C  
ATOM      4  O   ALA A   1       0.184   4.089   2.540  1.00 10.82           O  
ATOM      5  CB  ALA A   1      -0.224   2.167  -0.008  1.00 10.82           C  
ATOM      6 1H   ALA A   1      -0.823   0.574   2.438  1.00 10.82           H  
ATOM      7 2H   ALA A   1      -0.811   2.062   3.151  1.00 10.82           H  
ATOM      8 3H   ALA A   1      -1.739   1.795   1.812  1.00 10.82           H  
ATOM      9  HA  ALA A   1       0.997   1.190   1.456  1.00 10.82           H  
ATOM     10 1HB  ALA A   1       0.623   2.452  -0.633  1.00 10.82           H  
ATOM     11 2HB  ALA A   1      -0.653   1.238  -0.379  1.00 10.82           H  
ATOM     12 3HB  ALA A   1      -0.977   2.952  -0.036  1.00 10.82           H  
ATOM     13  N   VAL A   2       2.175   3.392   1.685  1.00  7.80           N  
ATOM     14  CA  VAL A   2       2.969   4.565   2.069  1.00  7.80           C  
ATOM     15  C   VAL A   2       3.543   5.298   0.844  1.00  7.80           C  
ATOM     16  O   VAL A   2       3.234   6.474   0.591  1.00  7.80           O  
ATOM     17  CB  VAL A   2       4.116   4.126   3.004  1.00  7.80           C  
ATOM     18  CG1 VAL A   2       4.972   5.297   3.357  1.00  7.80           C  
ATOM     19  CG2 VAL A   2       3.532   3.533   4.265  1.00  7.80           C  
ATOM     20  H   VAL A   2       2.647   2.649   1.194  1.00  7.80           H  
ATOM     21  HA  VAL A   2       2.342   5.245   2.622  1.00  7.80           H  
ATOM     22  HB  VAL A   2       4.742   3.394   2.498  1.00  7.80           H  
ATOM     23 1HG1 VAL A   2       5.780   4.982   4.018  1.00  7.80           H  
ATOM     24 2HG1 VAL A   2       5.394   5.736   2.466  1.00  7.80           H  
ATOM     25 3HG1 VAL A   2       4.359   6.012   3.854  1.00  7.80           H  
ATOM     26 1HG2 VAL A   2       4.342   3.227   4.927  1.00  7.80           H  
ATOM     27 2HG2 VAL A   2       2.916   4.285   4.765  1.00  7.80           H  
ATOM     28 3HG2 VAL A   2       2.921   2.669   4.022  1.00  7.80           H  
ATOM     29  N   SER A   3       4.338   4.551   0.072  1.00  5.76           N  
ATOM     30  CA  SER A   3       5.058   5.030  -1.103  1.00  5.76           C  
ATOM     31  C   SER A   3       5.782   6.354  -0.839  1.00  5.76           C  
ATOM     32  O   SER A   3       6.008   6.743   0.310  1.00  5.76           O  
ATOM     33  CB  SER A   3       4.077   5.153  -2.273  1.00  5.76           C  
ATOM     34  OG  SER A   3       4.737   5.472  -3.472  1.00  5.76           O  
ATOM     35  H   SER A   3       4.491   3.593   0.346  1.00  5.76           H  
ATOM     36  HA  SER A   3       5.810   4.283  -1.368  1.00  5.76           H  
ATOM     37 1HB  SER A   3       3.543   4.213  -2.392  1.00  5.76           H  
ATOM     38 2HB  SER A   3       3.337   5.923  -2.052  1.00  5.76           H  
ATOM     39  HG  SER A   3       4.095   5.316  -4.175  1.00  5.76           H  
ATOM     40  N   HIS A   4       6.105   7.066  -1.907  1.00  4.62           N  
ATOM     41  CA  HIS A   4       6.842   8.310  -1.794  1.00  4.62           C  
ATOM     42  C   HIS A   4       5.948   9.452  -1.355  1.00  4.62           C  
ATOM     43  O   HIS A   4       6.403  10.401  -0.719  1.00  4.62           O  
ATOM     44  CB  HIS A   4       7.500   8.657  -3.129  1.00  4.62           C  
ATOM     45  CG  HIS A   4       8.619   7.740  -3.514  1.00  4.62           C  
ATOM     46  ND1 HIS A   4       9.785   7.629  -2.780  1.00  4.62           N  
ATOM     47  CD2 HIS A   4       8.752   6.894  -4.560  1.00  4.62           C  
ATOM     48  CE1 HIS A   4      10.588   6.757  -3.363  1.00  4.62           C  
ATOM     49  NE2 HIS A   4       9.984   6.295  -4.443  1.00  4.62           N  
ATOM     50  H   HIS A   4       5.857   6.692  -2.808  1.00  4.62           H  
ATOM     51  HA  HIS A   4       7.630   8.199  -1.051  1.00  4.62           H  
ATOM     52 1HB  HIS A   4       6.748   8.618  -3.917  1.00  4.62           H  
ATOM     53 2HB  HIS A   4       7.876   9.671  -3.097  1.00  4.62           H  
ATOM     54  HD2 HIS A   4       8.021   6.721  -5.349  1.00  4.62           H  
ATOM     55  HE1 HIS A   4      11.577   6.466  -3.011  1.00  4.62           H  
ATOM     56  HE2 HIS A   4      10.364   5.615  -5.087  1.00  4.62           H  
ATOM     57  N   TRP A   5       4.655   9.343  -1.632  1.00  4.26           N  
ATOM     58  CA  TRP A   5       3.744  10.422  -1.291  1.00  4.26           C  
ATOM     59  C   TRP A   5       3.787  10.669   0.221  1.00  4.26           C  
ATOM     60  O   TRP A   5       3.878  11.814   0.658  1.00  4.26           O  
ATOM     61  CB  TRP A   5       2.325  10.130  -1.798  1.00  4.26           C  
ATOM     62  CG  TRP A   5       1.344  11.287  -1.637  1.00  4.26           C  
ATOM     63  CD1 TRP A   5       1.187  12.321  -2.515  1.00  4.26           C  
ATOM     64  CD2 TRP A   5       0.378  11.515  -0.582  1.00  4.26           C  
ATOM     65  NE1 TRP A   5       0.210  13.179  -2.071  1.00  4.26           N  
ATOM     66  CE2 TRP A   5      -0.295  12.701  -0.890  1.00  4.26           C  
ATOM     67  CE3 TRP A   5       0.037  10.827   0.559  1.00  4.26           C  
ATOM     68  CZ2 TRP A   5      -1.295  13.209  -0.074  1.00  4.26           C  
ATOM     69  CZ3 TRP A   5      -0.958  11.324   1.389  1.00  4.26           C  
ATOM     70  CH2 TRP A   5      -1.610  12.491   1.080  1.00  4.26           C  
ATOM     71  H   TRP A   5       4.313   8.521  -2.110  1.00  4.26           H  
ATOM     72  HA  TRP A   5       4.087  11.333  -1.787  1.00  4.26           H  
ATOM     73 1HB  TRP A   5       2.365   9.856  -2.850  1.00  4.26           H  
ATOM     74 2HB  TRP A   5       1.926   9.271  -1.253  1.00  4.26           H  
ATOM     75  HD1 TRP A   5       1.757  12.452  -3.431  1.00  4.26           H  
ATOM     76  HE1 TRP A   5      -0.092  14.021  -2.539  1.00  4.26           H  
ATOM     77  HE3 TRP A   5       0.542   9.919   0.786  1.00  4.26           H  
ATOM     78  HZ2 TRP A   5      -1.823  14.134  -0.311  1.00  4.26           H  
ATOM     79  HZ3 TRP A   5      -1.211  10.760   2.289  1.00  4.26           H  
ATOM     80  HH2 TRP A   5      -2.390  12.856   1.748  1.00  4.26           H  
ATOM     81  N   GLN A   6       3.752   9.608   1.040  1.00  4.62           N  
ATOM     82  CA  GLN A   6       3.825   9.854   2.474  1.00  4.62           C  
ATOM     83  C   GLN A   6       5.273   9.871   2.967  1.00  4.62           C  
ATOM     84  O   GLN A   6       5.617  10.635   3.879  1.00  4.62           O  
ATOM     85  CB  GLN A   6       3.077   8.777   3.241  1.00  4.62           C  
ATOM     86  CG  GLN A   6       1.628   8.718   2.961  1.00  4.62           C  
ATOM     87  CD  GLN A   6       0.934   7.636   3.703  1.00  4.62           C  
ATOM     88  OE1 GLN A   6       0.927   7.549   4.942  1.00  4.62           O  
ATOM     89  NE2 GLN A   6       0.328   6.762   2.918  1.00  4.62           N  
ATOM     90  H   GLN A   6       3.664   8.648   0.694  1.00  4.62           H  
ATOM     91  HA  GLN A   6       3.371  10.819   2.687  1.00  4.62           H  
ATOM     92 1HB  GLN A   6       3.483   7.825   2.961  1.00  4.62           H  
ATOM     93 2HB  GLN A   6       3.230   8.907   4.305  1.00  4.62           H  
ATOM     94 1HG  GLN A   6       1.152   9.671   3.155  1.00  4.62           H  
ATOM     95 2HG  GLN A   6       1.552   8.447   1.914  1.00  4.62           H  
ATOM     96 1HE2 GLN A   6      -0.130   5.945   3.287  1.00  4.62           H  
ATOM     97 2HE2 GLN A   6       0.369   6.869   1.923  1.00  4.62           H  
ATOM     98  N   GLN A   7       6.145   9.039   2.375  1.00  5.77           N  
ATOM     99  CA  GLN A   7       7.502   8.928   2.900  1.00  5.77           C  
ATOM    100  C   GLN A   7       8.301  10.215   2.718  1.00  5.77           C  
ATOM    101  O   GLN A   7       9.100  10.572   3.563  1.00  5.77           O  
ATOM    102  CB  GLN A   7       8.258   7.772   2.266  1.00  5.77           C  
ATOM    103  CG  GLN A   7       9.512   7.405   3.042  1.00  5.77           C  
ATOM    104  CD  GLN A   7       9.128   6.808   4.439  1.00  5.77           C  
ATOM    105  OE1 GLN A   7       8.332   5.860   4.477  1.00  5.77           O  
ATOM    106  NE2 GLN A   7       9.663   7.317   5.548  1.00  5.77           N  
ATOM    107  H   GLN A   7       5.880   8.438   1.595  1.00  5.77           H  
ATOM    108  HA  GLN A   7       7.447   8.729   3.962  1.00  5.77           H  
ATOM    109 1HB  GLN A   7       7.617   6.897   2.224  1.00  5.77           H  
ATOM    110 2HB  GLN A   7       8.536   8.031   1.245  1.00  5.77           H  
ATOM    111 1HG  GLN A   7      10.081   6.662   2.485  1.00  5.77           H  
ATOM    112 2HG  GLN A   7      10.115   8.306   3.206  1.00  5.77           H  
ATOM    113 1HE2 GLN A   7       9.425   6.943   6.438  1.00  5.77           H  
ATOM    114 2HE2 GLN A   7      10.322   8.110   5.538  1.00  5.77           H  
ATOM    115  N   GLN A   8       8.069  10.937   1.613  1.00  7.82           N  
ATOM    116  CA  GLN A   8       8.804  12.172   1.323  1.00  7.82           C  
ATOM    117  C   GLN A   8       8.105  13.373   1.952  1.00  7.82           C  
ATOM    118  O   GLN A   8       8.488  14.525   1.732  1.00  7.82           O  
ATOM    119  CB  GLN A   8       8.944  12.393  -0.184  1.00  7.82           C  
ATOM    120  CG  GLN A   8       9.771  11.324  -0.902  1.00  7.82           C  
ATOM    121  CD  GLN A   8       9.886  11.568  -2.411  1.00  7.82           C  
ATOM    122  OE1 GLN A   8       9.126  12.348  -2.997  1.00  7.82           O  
ATOM    123  NE2 GLN A   8      10.838  10.891  -3.046  1.00  7.82           N  
ATOM    124  H   GLN A   8       7.394  10.621   0.919  1.00  7.82           H  
ATOM    125  HA  GLN A   8       9.798  12.094   1.759  1.00  7.82           H  
ATOM    126 1HB  GLN A   8       7.954  12.420  -0.638  1.00  7.82           H  
ATOM    127 2HB  GLN A   8       9.412  13.359  -0.366  1.00  7.82           H  
ATOM    128 1HG  GLN A   8      10.772  11.302  -0.476  1.00  7.82           H  
ATOM    129 2HG  GLN A   8       9.281  10.357  -0.755  1.00  7.82           H  
ATOM    130 1HE2 GLN A   8      10.960  10.999  -4.033  1.00  7.82           H  
ATOM    131 2HE2 GLN A   8      11.425  10.258  -2.539  1.00  7.82           H  
ATOM    132  N   SER A   9       7.051  13.084   2.702  1.00 10.80           N  
ATOM    133  CA  SER A   9       6.219  14.031   3.393  1.00 10.80           C  
ATOM    134  C   SER A   9       6.394  13.796   4.871  1.00 10.80           C  
ATOM    135  O   SER A   9       7.486  13.452   5.337  1.00 10.80           O  
ATOM    136  CB  SER A   9       4.761  13.866   3.015  1.00 10.80           C  
ATOM    137  OG  SER A   9       3.980  14.902   3.564  1.00 10.80           O  
ATOM    138  H   SER A   9       6.802  12.111   2.849  1.00 10.80           H  
ATOM    139  HA  SER A   9       6.545  15.044   3.153  1.00 10.80           H  
ATOM    140 1HB  SER A   9       4.666  13.870   1.932  1.00 10.80           H  
ATOM    141 2HB  SER A   9       4.402  12.906   3.371  1.00 10.80           H  
ATOM    142  HG  SER A   9       4.192  15.687   3.048  1.00 10.80           H  
ATOM    143  N   TYR A  10       5.311  14.005   5.603  1.00 14.26           N  
ATOM    144  CA  TYR A  10       5.275  14.002   7.060  1.00 14.26           C  
ATOM    145  C   TYR A  10       6.029  12.849   7.739  1.00 14.26           C  
ATOM    146  O   TYR A  10       6.539  13.032   8.847  1.00 14.26           O  
ATOM    147  CB  TYR A  10       3.810  13.985   7.502  1.00 14.26           C  
ATOM    148  CG  TYR A  10       3.135  12.621   7.404  1.00 14.26           C  
ATOM    149  CD1 TYR A  10       3.075  11.813   8.525  1.00 14.26           C  
ATOM    150  CD2 TYR A  10       2.604  12.173   6.198  1.00 14.26           C  
ATOM    151  CE1 TYR A  10       2.473  10.581   8.458  1.00 14.26           C  
ATOM    152  CE2 TYR A  10       2.005  10.926   6.134  1.00 14.26           C  
ATOM    153  CZ  TYR A  10       1.939  10.131   7.262  1.00 14.26           C  
ATOM    154  OH  TYR A  10       1.351   8.883   7.225  1.00 14.26           O  
ATOM    155  H   TYR A  10       4.459  14.245   5.103  1.00 14.26           H  
ATOM    156  HA  TYR A  10       5.726  14.932   7.401  1.00 14.26           H  
ATOM    157 1HB  TYR A  10       3.741  14.323   8.536  1.00 14.26           H  
ATOM    158 2HB  TYR A  10       3.242  14.688   6.892  1.00 14.26           H  
ATOM    159  HD1 TYR A  10       3.499  12.160   9.466  1.00 14.26           H  
ATOM    160  HD2 TYR A  10       2.655  12.801   5.306  1.00 14.26           H  
ATOM    161  HE1 TYR A  10       2.424   9.954   9.346  1.00 14.26           H  
ATOM    162  HE2 TYR A  10       1.588  10.574   5.203  1.00 14.26           H  
ATOM    163  HH  TYR A  10       1.236   8.580   6.302  1.00 14.26           H  
ATOM    164  N   LEU A  11       6.152  11.679   7.107  1.00 16.74           N  
ATOM    165  CA  LEU A  11       6.817  10.579   7.793  1.00 16.74           C  
ATOM    166  C   LEU A  11       8.278  10.862   8.128  1.00 16.74           C  
ATOM    167  O   LEU A  11       8.780  10.345   9.126  1.00 16.74           O  
ATOM    168  CB  LEU A  11       6.727   9.307   6.970  1.00 16.74           C  
ATOM    169  CG  LEU A  11       5.345   8.706   6.890  1.00 16.74           C  
ATOM    170  CD1 LEU A  11       5.327   7.551   5.952  1.00 16.74           C  
ATOM    171  CD2 LEU A  11       4.943   8.250   8.265  1.00 16.74           C  
ATOM    172  H   LEU A  11       5.788  11.532   6.162  1.00 16.74           H  
ATOM    173  HA  LEU A  11       6.289  10.407   8.727  1.00 16.74           H  
ATOM    174 1HB  LEU A  11       7.043   9.551   5.967  1.00 16.74           H  
ATOM    175 2HB  LEU A  11       7.411   8.565   7.377  1.00 16.74           H  
ATOM    176  HG  LEU A  11       4.650   9.455   6.525  1.00 16.74           H  
ATOM    177 1HD1 LEU A  11       4.317   7.140   5.923  1.00 16.74           H  
ATOM    178 2HD1 LEU A  11       5.612   7.869   4.973  1.00 16.74           H  
ATOM    179 3HD1 LEU A  11       6.022   6.787   6.298  1.00 16.74           H  
ATOM    180 1HD2 LEU A  11       3.940   7.821   8.226  1.00 16.74           H  
ATOM    181 2HD2 LEU A  11       5.647   7.496   8.616  1.00 16.74           H  
ATOM    182 3HD2 LEU A  11       4.951   9.097   8.948  1.00 16.74           H  
ATOM    183  N   ASP A  12       8.966  11.675   7.320  1.00 17.06           N  
ATOM    184  CA  ASP A  12      10.372  11.972   7.582  1.00 17.06           C  
ATOM    185  C   ASP A  12      10.560  13.333   8.247  1.00 17.06           C  
ATOM    186  O   ASP A  12      11.683  13.857   8.304  1.00 17.06           O  
ATOM    187  CB  ASP A  12      11.253  11.898   6.327  1.00 17.06           C  
ATOM    188  CG  ASP A  12      11.409  10.485   5.742  1.00 17.06           C  
ATOM    189  OD1 ASP A  12      11.100   9.533   6.418  1.00 17.06           O  
ATOM    190  OD2 ASP A  12      11.925  10.365   4.661  1.00 17.06           O  
ATOM    191  H   ASP A  12       8.491  12.122   6.533  1.00 17.06           H  
ATOM    192  HA  ASP A  12      10.742  11.210   8.254  1.00 17.06           H  
ATOM    193 1HB  ASP A  12      10.814  12.534   5.550  1.00 17.06           H  
ATOM    194 2HB  ASP A  12      12.242  12.293   6.555  1.00 17.06           H  
ATOM    195  N   SER A  13       9.484  13.910   8.781  1.00 15.23           N  
ATOM    196  CA  SER A  13       9.525  15.257   9.347  1.00 15.23           C  
ATOM    197  C   SER A  13      10.425  15.429  10.569  1.00 15.23           C  
ATOM    198  O   SER A  13       9.961  15.502  11.706  1.00 15.23           O  
ATOM    199  CB  SER A  13       8.124  15.701   9.707  1.00 15.23           C  
ATOM    200  OG  SER A  13       8.132  16.973  10.292  1.00 15.23           O  
ATOM    201  H   SER A  13       8.582  13.428   8.766  1.00 15.23           H  
ATOM    202  HA  SER A  13       9.896  15.923   8.568  1.00 15.23           H  
ATOM    203 1HB  SER A  13       7.511  15.715   8.812  1.00 15.23           H  
ATOM    204 2HB  SER A  13       7.681  14.978  10.392  1.00 15.23           H  
ATOM    205  HG  SER A  13       8.701  16.898  11.064  1.00 15.23           H  
ATOM    206  N   GLY A  14      11.724  15.542  10.296  1.00 12.22           N  
ATOM    207  CA  GLY A  14      12.757  15.737  11.309  1.00 12.22           C  
ATOM    208  C   GLY A  14      13.556  14.482  11.648  1.00 12.22           C  
ATOM    209  O   GLY A  14      14.321  14.483  12.615  1.00 12.22           O  
ATOM    210  H   GLY A  14      11.990  15.428   9.324  1.00 12.22           H  
ATOM    211 1HA  GLY A  14      13.443  16.510  10.963  1.00 12.22           H  
ATOM    212 2HA  GLY A  14      12.295  16.120  12.218  1.00 12.22           H  
ATOM    213  N   ILE A  15      13.385  13.411  10.871  1.00  9.35           N  
ATOM    214  CA  ILE A  15      14.132  12.182  11.155  1.00  9.35           C  
ATOM    215  C   ILE A  15      15.008  11.707   9.993  1.00  9.35           C  
ATOM    216  O   ILE A  15      15.433  10.550   9.970  1.00  9.35           O  
ATOM    217  CB  ILE A  15      13.209  11.029  11.569  1.00  9.35           C  
ATOM    218  CG1 ILE A  15      12.246  10.722  10.488  1.00  9.35           C  
ATOM    219  CG2 ILE A  15      12.449  11.411  12.834  1.00  9.35           C  
ATOM    220  CD1 ILE A  15      11.508   9.433  10.706  1.00  9.35           C  
ATOM    221  H   ILE A  15      12.747  13.466  10.076  1.00  9.35           H  
ATOM    222  HA  ILE A  15      14.794  12.377  11.997  1.00  9.35           H  
ATOM    223  HB  ILE A  15      13.803  10.137  11.757  1.00  9.35           H  
ATOM    224 1HG1 ILE A  15      11.519  11.528  10.428  1.00  9.35           H  
ATOM    225 2HG1 ILE A  15      12.782  10.661   9.538  1.00  9.35           H  
ATOM    226 1HG2 ILE A  15      11.802  10.588  13.132  1.00  9.35           H  
ATOM    227 2HG2 ILE A  15      13.160  11.624  13.632  1.00  9.35           H  
ATOM    228 3HG2 ILE A  15      11.841  12.297  12.644  1.00  9.35           H  
ATOM    229 1HD1 ILE A  15      10.824   9.261   9.880  1.00  9.35           H  
ATOM    230 2HD1 ILE A  15      12.222   8.613  10.755  1.00  9.35           H  
ATOM    231 3HD1 ILE A  15      10.948   9.484  11.636  1.00  9.35           H  
ATOM    232  N   HIS A  16      15.308  12.588   9.042  1.00  7.19           N  
ATOM    233  CA  HIS A  16      16.102  12.204   7.866  1.00  7.19           C  
ATOM    234  C   HIS A  16      17.535  11.760   8.200  1.00  7.19           C  
ATOM    235  O   HIS A  16      18.179  11.078   7.402  1.00  7.19           O  
ATOM    236  CB  HIS A  16      16.144  13.351   6.845  1.00  7.19           C  
ATOM    237  CG  HIS A  16      16.906  14.571   7.284  1.00  7.19           C  
ATOM    238  ND1 HIS A  16      16.391  15.496   8.170  1.00  7.19           N  
ATOM    239  CD2 HIS A  16      18.135  15.024   6.942  1.00  7.19           C  
ATOM    240  CE1 HIS A  16      17.277  16.460   8.359  1.00  7.19           C  
ATOM    241  NE2 HIS A  16      18.341  16.200   7.624  1.00  7.19           N  
ATOM    242  H   HIS A  16      14.956  13.531   9.120  1.00  7.19           H  
ATOM    243  HA  HIS A  16      15.611  11.361   7.380  1.00  7.19           H  
ATOM    244 1HB  HIS A  16      16.593  12.990   5.920  1.00  7.19           H  
ATOM    245 2HB  HIS A  16      15.123  13.658   6.610  1.00  7.19           H  
ATOM    246  HD2 HIS A  16      18.833  14.545   6.255  1.00  7.19           H  
ATOM    247  HE1 HIS A  16      17.151  17.323   9.012  1.00  7.19           H  
ATOM    248  HE2 HIS A  16      19.177  16.766   7.574  1.00  7.19           H  
ATOM    249  N   GLU A  17      18.026  12.137   9.381  1.00  5.71           N  
ATOM    250  CA  GLU A  17      19.359  11.759   9.839  1.00  5.71           C  
ATOM    251  C   GLU A  17      19.355  10.436  10.620  1.00  5.71           C  
ATOM    252  O   GLU A  17      20.402   9.996  11.100  1.00  5.71           O  
ATOM    253  CB  GLU A  17      19.961  12.855  10.726  1.00  5.71           C  
ATOM    254  CG  GLU A  17      20.223  14.171  10.018  1.00  5.71           C  
ATOM    255  CD  GLU A  17      20.820  15.237  10.918  1.00  5.71           C  
ATOM    256  OE1 GLU A  17      21.007  14.970  12.081  1.00  5.71           O  
ATOM    257  OE2 GLU A  17      21.099  16.312  10.434  1.00  5.71           O  
ATOM    258  H   GLU A  17      17.446  12.705   9.979  1.00  5.71           H  
ATOM    259  HA  GLU A  17      19.996  11.631   8.964  1.00  5.71           H  
ATOM    260 1HB  GLU A  17      19.287  13.054  11.558  1.00  5.71           H  
ATOM    261 2HB  GLU A  17      20.905  12.505  11.144  1.00  5.71           H  
ATOM    262 1HG  GLU A  17      20.881  14.002   9.168  1.00  5.71           H  
ATOM    263 2HG  GLU A  17      19.275  14.526   9.642  1.00  5.71           H  
ATOM    264  N   GLY A  18      18.180   9.828  10.800  1.00  4.77           N  
ATOM    265  CA  GLY A  18      18.082   8.599  11.575  1.00  4.77           C  
ATOM    266  C   GLY A  18      18.757   7.419  10.884  1.00  4.77           C  
ATOM    267  O   GLY A  18      18.825   7.344   9.658  1.00  4.77           O  
ATOM    268  H   GLY A  18      17.330  10.207  10.386  1.00  4.77           H  
ATOM    269 1HA  GLY A  18      18.533   8.755  12.554  1.00  4.77           H  
ATOM    270 2HA  GLY A  18      17.030   8.369  11.742  1.00  4.77           H  
ATOM    271  N   ALA A  19      19.223   6.465  11.684  1.00  4.29           N  
ATOM    272  CA  ALA A  19      19.858   5.256  11.167  1.00  4.29           C  
ATOM    273  C   ALA A  19      19.572   4.072  12.082  1.00  4.29           C  
ATOM    274  O   ALA A  19      20.495   3.425  12.575  1.00  4.29           O  
ATOM    275  CB  ALA A  19      21.355   5.464  11.032  1.00  4.29           C  
ATOM    276  H   ALA A  19      19.145   6.585  12.684  1.00  4.29           H  
ATOM    277  HA  ALA A  19      19.436   5.038  10.186  1.00  4.29           H  
ATOM    278 1HB  ALA A  19      21.814   4.562  10.628  1.00  4.29           H  
ATOM    279 2HB  ALA A  19      21.544   6.302  10.358  1.00  4.29           H  
ATOM    280 3HB  ALA A  19      21.781   5.682  12.010  1.00  4.29           H  
ATOM    281  N   THR A  20      18.289   3.813  12.324  1.00  4.29           N  
ATOM    282  CA  THR A  20      17.875   2.755  13.246  1.00  4.29           C  
ATOM    283  C   THR A  20      17.122   1.600  12.576  1.00  4.29           C  
ATOM    284  O   THR A  20      16.657   0.680  13.248  1.00  4.29           O  
ATOM    285  CB  THR A  20      17.005   3.353  14.364  1.00  4.29           C  
ATOM    286  OG1 THR A  20      15.827   3.950  13.796  1.00  4.29           O  
ATOM    287  CG2 THR A  20      17.793   4.432  15.101  1.00  4.29           C  
ATOM    288  H   THR A  20      17.584   4.382  11.877  1.00  4.29           H  
ATOM    289  HA  THR A  20      18.771   2.336  13.706  1.00  4.29           H  
ATOM    290  HB  THR A  20      16.713   2.570  15.062  1.00  4.29           H  
ATOM    291  HG1 THR A  20      15.257   3.261  13.444  1.00  4.29           H  
ATOM    292 1HG2 THR A  20      17.174   4.855  15.891  1.00  4.29           H  
ATOM    293 2HG2 THR A  20      18.690   3.991  15.538  1.00  4.29           H  
ATOM    294 3HG2 THR A  20      18.077   5.218  14.409  1.00  4.29           H  
ATOM    295  N   GLU A  21      16.959   1.673  11.259  1.00  4.76           N  
ATOM    296  CA  GLU A  21      16.226   0.643  10.527  1.00  4.76           C  
ATOM    297  C   GLU A  21      16.869  -0.730  10.707  1.00  4.76           C  
ATOM    298  O   GLU A  21      18.082  -0.884  10.555  1.00  4.76           O  
ATOM    299  CB  GLU A  21      16.148   0.999   9.037  1.00  4.76           C  
ATOM    300  CG  GLU A  21      15.315   0.031   8.195  1.00  4.76           C  
ATOM    301  CD  GLU A  21      15.203   0.441   6.741  1.00  4.76           C  
ATOM    302  OE1 GLU A  21      15.774   1.441   6.373  1.00  4.76           O  
ATOM    303  OE2 GLU A  21      14.541  -0.251   6.002  1.00  4.76           O  
ATOM    304  H   GLU A  21      17.367   2.447  10.761  1.00  4.76           H  
ATOM    305  HA  GLU A  21      15.213   0.594  10.924  1.00  4.76           H  
ATOM    306 1HB  GLU A  21      15.720   1.995   8.925  1.00  4.76           H  
ATOM    307 2HB  GLU A  21      17.153   1.026   8.618  1.00  4.76           H  
ATOM    308 1HG  GLU A  21      15.772  -0.958   8.242  1.00  4.76           H  
ATOM    309 2HG  GLU A  21      14.318  -0.042   8.627  1.00  4.76           H  
ATOM    310  N   THR A  22      16.044  -1.724  11.017  1.00  5.83           N  
ATOM    311  CA  THR A  22      16.505  -3.090  11.213  1.00  5.83           C  
ATOM    312  C   THR A  22      15.436  -4.123  10.967  1.00  5.83           C  
ATOM    313  O   THR A  22      14.245  -3.870  11.158  1.00  5.83           O  
ATOM    314  CB  THR A  22      17.021  -3.318  12.639  1.00  5.83           C  
ATOM    315  OG1 THR A  22      17.522  -4.675  12.758  1.00  5.83           O  
ATOM    316  CG2 THR A  22      15.902  -3.095  13.637  1.00  5.83           C  
ATOM    317  H   THR A  22      15.063  -1.520  11.131  1.00  5.83           H  
ATOM    318  HA  THR A  22      17.320  -3.278  10.512  1.00  5.83           H  
ATOM    319  HB  THR A  22      17.834  -2.620  12.845  1.00  5.83           H  
ATOM    320  HG1 THR A  22      16.752  -5.322  12.765  1.00  5.83           H  
ATOM    321 1HG2 THR A  22      16.277  -3.257  14.646  1.00  5.83           H  
ATOM    322 2HG2 THR A  22      15.533  -2.072  13.545  1.00  5.83           H  
ATOM    323 3HG2 THR A  22      15.092  -3.797  13.432  1.00  5.83           H  
ATOM    324  N   ALA A  23      15.871  -5.307  10.576  1.00  7.82           N  
ATOM    325  CA  ALA A  23      14.966  -6.427  10.500  1.00  7.82           C  
ATOM    326  C   ALA A  23      14.615  -6.793  11.938  1.00  7.82           C  
ATOM    327  O   ALA A  23      15.449  -6.549  12.821  1.00  7.82           O  
ATOM    328  CB  ALA A  23      15.605  -7.600   9.773  1.00  7.82           C  
ATOM    329  H   ALA A  23      16.860  -5.434  10.391  1.00  7.82           H  
ATOM    330  HA  ALA A  23      14.075  -6.106   9.969  1.00  7.82           H  
ATOM    331 1HB  ALA A  23      14.915  -8.440   9.735  1.00  7.82           H  
ATOM    332 2HB  ALA A  23      15.865  -7.301   8.758  1.00  7.82           H  
ATOM    333 3HB  ALA A  23      16.505  -7.904  10.303  1.00  7.82           H  
ATOM    334  N   PRO A  24      13.405  -7.305  12.216  1.00 10.89           N  
ATOM    335  CA  PRO A  24      12.971  -7.822  13.499  1.00 10.89           C  
ATOM    336  C   PRO A  24      13.618  -9.170  13.781  1.00 10.89           C  
ATOM    337  O   PRO A  24      14.005  -9.881  12.854  1.00 10.89           O  
ATOM    338  CB  PRO A  24      11.456  -7.951  13.319  1.00 10.89           C  
ATOM    339  CG  PRO A  24      11.270  -8.182  11.837  1.00 10.89           C  
ATOM    340  CD  PRO A  24      12.360  -7.353  11.170  1.00 10.89           C  
ATOM    341  HA  PRO A  24      13.220  -7.097  14.287  1.00 10.89           H  
ATOM    342 1HB  PRO A  24      11.079  -8.783  13.933  1.00 10.89           H  
ATOM    343 2HB  PRO A  24      10.957  -7.037  13.673  1.00 10.89           H  
ATOM    344 1HG  PRO A  24      11.361  -9.257  11.613  1.00 10.89           H  
ATOM    345 2HG  PRO A  24      10.256  -7.881  11.531  1.00 10.89           H  
ATOM    346 1HD  PRO A  24      12.703  -7.880  10.275  1.00 10.89           H  
ATOM    347 2HD  PRO A  24      11.990  -6.337  10.950  1.00 10.89           H  
ATOM    348  N   GLU A  25      13.683  -9.534  15.057  1.00 14.78           N  
ATOM    349  CA  GLU A  25      14.178 -10.846  15.463  1.00 14.78           C  
ATOM    350  C   GLU A  25      13.493 -11.306  16.743  1.00 14.78           C  
ATOM    351  O   GLU A  25      13.309 -10.518  17.672  1.00 14.78           O  
ATOM    352  CB  GLU A  25      15.700 -10.810  15.667  1.00 14.78           C  
ATOM    353  CG  GLU A  25      16.334 -12.162  16.029  1.00 14.78           C  
ATOM    354  CD  GLU A  25      17.846 -12.113  16.128  1.00 14.78           C  
ATOM    355  OE1 GLU A  25      18.411 -11.070  15.895  1.00 14.78           O  
ATOM    356  OE2 GLU A  25      18.430 -13.125  16.438  1.00 14.78           O  
ATOM    357  H   GLU A  25      13.369  -8.894  15.770  1.00 14.78           H  
ATOM    358  HA  GLU A  25      13.946 -11.564  14.676  1.00 14.78           H  
ATOM    359 1HB  GLU A  25      16.179 -10.451  14.755  1.00 14.78           H  
ATOM    360 2HB  GLU A  25      15.941 -10.106  16.462  1.00 14.78           H  
ATOM    361 1HG  GLU A  25      15.940 -12.491  16.991  1.00 14.78           H  
ATOM    362 2HG  GLU A  25      16.046 -12.899  15.281  1.00 14.78           H  
ATOM    363  N   LEU A  26      13.116 -12.580  16.788  1.00 18.88           N  
ATOM    364  CA  LEU A  26      12.509 -13.155  17.979  1.00 18.88           C  
ATOM    365  C   LEU A  26      13.097 -14.512  18.319  1.00 18.88           C  
ATOM    366  O   LEU A  26      13.036 -15.444  17.517  1.00 18.88           O  
ATOM    367  CB  LEU A  26      10.994 -13.317  17.794  1.00 18.88           C  
ATOM    368  CG  LEU A  26      10.252 -14.001  18.970  1.00 18.88           C  
ATOM    369  CD1 LEU A  26      10.365 -13.140  20.216  1.00 18.88           C  
ATOM    370  CD2 LEU A  26       8.804 -14.214  18.598  1.00 18.88           C  
ATOM    371  H   LEU A  26      13.281 -13.168  15.984  1.00 18.88           H  
ATOM    372  HA  LEU A  26      12.693 -12.483  18.817  1.00 18.88           H  
ATOM    373 1HB  LEU A  26      10.555 -12.330  17.651  1.00 18.88           H  
ATOM    374 2HB  LEU A  26      10.814 -13.909  16.897  1.00 18.88           H  
ATOM    375  HG  LEU A  26      10.712 -14.963  19.177  1.00 18.88           H  
ATOM    376 1HD1 LEU A  26       9.848 -13.628  21.042  1.00 18.88           H  
ATOM    377 2HD1 LEU A  26      11.409 -12.997  20.473  1.00 18.88           H  
ATOM    378 3HD1 LEU A  26       9.908 -12.170  20.025  1.00 18.88           H  
ATOM    379 1HD2 LEU A  26       8.294 -14.692  19.421  1.00 18.88           H  
ATOM    380 2HD2 LEU A  26       8.334 -13.252  18.392  1.00 18.88           H  
ATOM    381 3HD2 LEU A  26       8.745 -14.847  17.713  1.00 18.88           H  
ATOM    382  N   SER A  27      13.640 -14.624  19.527  1.00 22.25           N  
ATOM    383  CA  SER A  27      14.207 -15.875  20.014  1.00 22.25           C  
ATOM    384  C   SER A  27      13.267 -16.548  21.017  1.00 22.25           C  
ATOM    385  O   SER A  27      13.410 -17.729  21.330  1.00 22.25           O  
ATOM    386  CB  SER A  27      15.560 -15.603  20.644  1.00 22.25           C  
ATOM    387  OG  SER A  27      15.442 -14.758  21.758  1.00 22.25           O  
ATOM    388  H   SER A  27      13.677 -13.805  20.117  1.00 22.25           H  
ATOM    389  HA  SER A  27      14.345 -16.548  19.169  1.00 22.25           H  
ATOM    390 1HB  SER A  27      16.020 -16.545  20.944  1.00 22.25           H  
ATOM    391 2HB  SER A  27      16.212 -15.143  19.901  1.00 22.25           H  
ATOM    392  HG  SER A  27      15.073 -15.295  22.465  1.00 22.25           H  
ATOM    393  N   GLY A  28      12.284 -15.783  21.490  1.00 24.14           N  
ATOM    394  CA  GLY A  28      11.331 -16.192  22.527  1.00 24.14           C  
ATOM    395  C   GLY A  28      10.516 -17.441  22.198  1.00 24.14           C  
ATOM    396  O   GLY A  28      10.061 -18.138  23.104  1.00 24.14           O  
ATOM    397  H   GLY A  28      12.223 -14.845  21.135  1.00 24.14           H  
ATOM    398 1HA  GLY A  28      11.875 -16.357  23.455  1.00 24.14           H  
ATOM    399 2HA  GLY A  28      10.649 -15.366  22.718  1.00 24.14           H  
ATOM    400  N   LYS A  29      10.297 -17.698  20.914  1.00 24.67           N  
ATOM    401  CA  LYS A  29       9.538 -18.859  20.467  1.00 24.67           C  
ATOM    402  C   LYS A  29      10.419 -19.935  19.824  1.00 24.67           C  
ATOM    403  O   LYS A  29       9.907 -20.839  19.160  1.00 24.67           O  
ATOM    404  CB  LYS A  29       8.430 -18.426  19.511  1.00 24.67           C  
ATOM    405  CG  LYS A  29       7.368 -17.548  20.162  1.00 24.67           C  
ATOM    406  CD  LYS A  29       6.268 -17.168  19.181  1.00 24.67           C  
ATOM    407  CE  LYS A  29       5.212 -16.293  19.845  1.00 24.67           C  
ATOM    408  NZ  LYS A  29       4.132 -15.905  18.895  1.00 24.67           N  
ATOM    409  H   LYS A  29      10.689 -17.077  20.224  1.00 24.67           H  
ATOM    410  HA  LYS A  29       9.065 -19.312  21.339  1.00 24.67           H  
ATOM    411 1HB  LYS A  29       8.866 -17.866  18.681  1.00 24.67           H  
ATOM    412 2HB  LYS A  29       7.938 -19.306  19.095  1.00 24.67           H  
ATOM    413 1HG  LYS A  29       6.918 -18.095  20.993  1.00 24.67           H  
ATOM    414 2HG  LYS A  29       7.827 -16.651  20.562  1.00 24.67           H  
ATOM    415 1HD  LYS A  29       6.699 -16.628  18.338  1.00 24.67           H  
ATOM    416 2HD  LYS A  29       5.789 -18.071  18.803  1.00 24.67           H  
ATOM    417 1HE  LYS A  29       4.770 -16.838  20.678  1.00 24.67           H  
ATOM    418 2HE  LYS A  29       5.687 -15.388  20.226  1.00 24.67           H  
ATOM    419 1HZ  LYS A  29       3.453 -15.327  19.372  1.00 24.67           H  
ATOM    420 2HZ  LYS A  29       4.530 -15.388  18.124  1.00 24.67           H  
ATOM    421 3HZ  LYS A  29       3.677 -16.736  18.544  1.00 24.67           H  
ATOM    422  N   GLY A  30      11.740 -19.814  19.970  1.00 24.67           N  
ATOM    423  CA  GLY A  30      12.655 -20.778  19.370  1.00 24.67           C  
ATOM    424  C   GLY A  30      12.993 -21.912  20.333  1.00 24.67           C  
ATOM    425  O   GLY A  30      12.315 -22.117  21.338  1.00 24.67           O  
ATOM    426  H   GLY A  30      12.136 -19.055  20.525  1.00 24.67           H  
ATOM    427 1HA  GLY A  30      12.211 -21.186  18.462  1.00 24.67           H  
ATOM    428 2HA  GLY A  30      13.569 -20.266  19.076  1.00 24.67           H  
ATOM    429  N   ASN A  31      14.041 -22.668  20.006  1.00 24.67           N  
ATOM    430  CA  ASN A  31      14.460 -23.791  20.838  1.00 24.67           C  
ATOM    431  C   ASN A  31      15.594 -23.367  21.788  1.00 24.67           C  
ATOM    432  O   ASN A  31      16.722 -23.217  21.321  1.00 24.67           O  
ATOM    433  CB  ASN A  31      14.922 -24.975  20.002  1.00 24.67           C  
ATOM    434  CG  ASN A  31      15.285 -26.175  20.884  1.00 24.67           C  
ATOM    435  OD1 ASN A  31      15.292 -26.034  22.108  1.00 24.67           O  
ATOM    436  ND2 ASN A  31      15.590 -27.315  20.303  1.00 24.67           N  
ATOM    437  H   ASN A  31      14.558 -22.454  19.166  1.00 24.67           H  
ATOM    438  HA  ASN A  31      13.592 -24.114  21.397  1.00 24.67           H  
ATOM    439 1HB  ASN A  31      14.132 -25.269  19.308  1.00 24.67           H  
ATOM    440 2HB  ASN A  31      15.794 -24.690  19.414  1.00 24.67           H  
ATOM    441 1HD2 ASN A  31      15.846 -28.130  20.884  1.00 24.67           H  
ATOM    442 2HD2 ASN A  31      15.579 -27.393  19.308  1.00 24.67           H  
ATOM    443  N   PRO A  32      15.374 -23.227  23.116  1.00 24.67           N  
ATOM    444  CA  PRO A  32      16.345 -22.737  24.084  1.00 24.67           C  
ATOM    445  C   PRO A  32      17.575 -23.643  24.191  1.00 24.67           C  
ATOM    446  O   PRO A  32      18.596 -23.241  24.746  1.00 24.67           O  
ATOM    447  CB  PRO A  32      15.543 -22.703  25.393  1.00 24.67           C  
ATOM    448  CG  PRO A  32      14.436 -23.704  25.202  1.00 24.67           C  
ATOM    449  CD  PRO A  32      14.077 -23.620  23.731  1.00 24.67           C  
ATOM    450  HA  PRO A  32      16.649 -21.722  23.793  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      16.203 -22.957  26.236  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      15.169 -21.686  25.574  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      14.789 -24.707  25.493  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      13.588 -23.464  25.859  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      13.751 -24.619  23.438  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      13.310 -22.853  23.550  1.00 24.67           H  
ATOM    457  N   GLU A  33      17.473 -24.879  23.695  1.00 24.67           N  
ATOM    458  CA  GLU A  33      18.587 -25.817  23.716  1.00 24.67           C  
ATOM    459  C   GLU A  33      19.748 -25.377  22.810  1.00 24.67           C  
ATOM    460  O   GLU A  33      20.880 -25.830  22.991  1.00 24.67           O  
ATOM    461  CB  GLU A  33      18.130 -27.206  23.259  1.00 24.67           C  
ATOM    462  CG  GLU A  33      17.159 -27.920  24.197  1.00 24.67           C  
ATOM    463  CD  GLU A  33      16.656 -29.276  23.652  1.00 24.67           C  
ATOM    464  OE1 GLU A  33      16.503 -29.433  22.444  1.00 24.67           O  
ATOM    465  OE2 GLU A  33      16.437 -30.154  24.460  1.00 24.67           O  
ATOM    466  H   GLU A  33      16.611 -25.185  23.247  1.00 24.67           H  
ATOM    467  HA  GLU A  33      18.960 -25.881  24.739  1.00 24.67           H  
ATOM    468 1HB  GLU A  33      17.674 -27.129  22.283  1.00 24.67           H  
ATOM    469 2HB  GLU A  33      19.003 -27.847  23.148  1.00 24.67           H  
ATOM    470 1HG  GLU A  33      17.653 -28.086  25.155  1.00 24.67           H  
ATOM    471 2HG  GLU A  33      16.304 -27.266  24.372  1.00 24.67           H  
ATOM    472  N   GLU A  34      19.459 -24.579  21.776  1.00 24.67           N  
ATOM    473  CA  GLU A  34      20.496 -24.186  20.822  1.00 24.67           C  
ATOM    474  C   GLU A  34      21.630 -23.403  21.485  1.00 24.67           C  
ATOM    475  O   GLU A  34      21.391 -22.423  22.192  1.00 24.67           O  
ATOM    476  CB  GLU A  34      19.883 -23.369  19.674  1.00 24.67           C  
ATOM    477  CG  GLU A  34      20.866 -23.005  18.542  1.00 24.67           C  
ATOM    478  CD  GLU A  34      20.212 -22.263  17.374  1.00 24.67           C  
ATOM    479  OE1 GLU A  34      19.041 -21.973  17.449  1.00 24.67           O  
ATOM    480  OE2 GLU A  34      20.890 -22.004  16.407  1.00 24.67           O  
ATOM    481  H   GLU A  34      18.512 -24.207  21.670  1.00 24.67           H  
ATOM    482  HA  GLU A  34      20.925 -25.094  20.398  1.00 24.67           H  
ATOM    483 1HB  GLU A  34      19.052 -23.927  19.239  1.00 24.67           H  
ATOM    484 2HB  GLU A  34      19.473 -22.442  20.076  1.00 24.67           H  
ATOM    485 1HG  GLU A  34      21.656 -22.372  18.954  1.00 24.67           H  
ATOM    486 2HG  GLU A  34      21.331 -23.918  18.174  1.00 24.67           H  
ATOM    487  N   GLU A  35      22.870 -23.802  21.209  1.00 24.67           N  
ATOM    488  CA  GLU A  35      24.034 -23.112  21.759  1.00 24.67           C  
ATOM    489  C   GLU A  35      24.693 -22.199  20.736  1.00 24.67           C  
ATOM    490  O   GLU A  35      24.762 -22.529  19.550  1.00 24.67           O  
ATOM    491  CB  GLU A  35      25.068 -24.120  22.272  1.00 24.67           C  
ATOM    492  CG  GLU A  35      24.613 -24.967  23.462  1.00 24.67           C  
ATOM    493  CD  GLU A  35      25.682 -25.941  23.941  1.00 24.67           C  
ATOM    494  OE1 GLU A  35      26.707 -26.027  23.307  1.00 24.67           O  
ATOM    495  OE2 GLU A  35      25.472 -26.586  24.944  1.00 24.67           O  
ATOM    496  H   GLU A  35      23.003 -24.611  20.621  1.00 24.67           H  
ATOM    497  HA  GLU A  35      23.705 -22.495  22.596  1.00 24.67           H  
ATOM    498 1HB  GLU A  35      25.338 -24.800  21.465  1.00 24.67           H  
ATOM    499 2HB  GLU A  35      25.976 -23.588  22.564  1.00 24.67           H  
ATOM    500 1HG  GLU A  35      24.344 -24.304  24.283  1.00 24.67           H  
ATOM    501 2HG  GLU A  35      23.719 -25.523  23.175  1.00 24.67           H  
ATOM    502  N   ASP A  36      25.229 -21.080  21.206  1.00 24.67           N  
ATOM    503  CA  ASP A  36      25.975 -20.171  20.349  1.00 24.67           C  
ATOM    504  C   ASP A  36      27.435 -20.594  20.301  1.00 24.67           C  
ATOM    505  O   ASP A  36      28.125 -20.580  21.320  1.00 24.67           O  
ATOM    506  CB  ASP A  36      25.864 -18.735  20.857  1.00 24.67           C  
ATOM    507  CG  ASP A  36      24.459 -18.157  20.710  1.00 24.67           C  
ATOM    508  OD1 ASP A  36      23.916 -18.206  19.632  1.00 24.67           O  
ATOM    509  OD2 ASP A  36      23.938 -17.683  21.690  1.00 24.67           O  
ATOM    510  H   ASP A  36      25.123 -20.861  22.186  1.00 24.67           H  
ATOM    511  HA  ASP A  36      25.567 -20.222  19.338  1.00 24.67           H  
ATOM    512 1HB  ASP A  36      26.152 -18.697  21.906  1.00 24.67           H  
ATOM    513 2HB  ASP A  36      26.562 -18.104  20.303  1.00 24.67           H  
ATOM    514  N   VAL A  37      27.896 -20.997  19.129  1.00 24.67           N  
ATOM    515  CA  VAL A  37      29.256 -21.491  18.992  1.00 24.67           C  
ATOM    516  C   VAL A  37      30.232 -20.376  18.653  1.00 24.67           C  
ATOM    517  O   VAL A  37      30.013 -19.606  17.718  1.00 24.67           O  
ATOM    518  CB  VAL A  37      29.312 -22.580  17.912  1.00 24.67           C  
ATOM    519  CG1 VAL A  37      30.755 -23.054  17.719  1.00 24.67           C  
ATOM    520  CG2 VAL A  37      28.397 -23.729  18.328  1.00 24.67           C  
ATOM    521  H   VAL A  37      27.282 -20.984  18.326  1.00 24.67           H  
ATOM    522  HA  VAL A  37      29.557 -21.937  19.940  1.00 24.67           H  
ATOM    523  HB  VAL A  37      28.973 -22.166  16.963  1.00 24.67           H  
ATOM    524 1HG1 VAL A  37      30.785 -23.820  16.945  1.00 24.67           H  
ATOM    525 2HG1 VAL A  37      31.384 -22.222  17.421  1.00 24.67           H  
ATOM    526 3HG1 VAL A  37      31.128 -23.469  18.653  1.00 24.67           H  
ATOM    527 1HG2 VAL A  37      28.417 -24.507  17.565  1.00 24.67           H  
ATOM    528 2HG2 VAL A  37      28.740 -24.141  19.278  1.00 24.67           H  
ATOM    529 3HG2 VAL A  37      27.374 -23.360  18.443  1.00 24.67           H  
ATOM    530  N   ASP A  38      31.313 -20.287  19.421  1.00 24.67           N  
ATOM    531  CA  ASP A  38      32.325 -19.272  19.178  1.00 24.67           C  
ATOM    532  C   ASP A  38      33.290 -19.743  18.104  1.00 24.67           C  
ATOM    533  O   ASP A  38      34.120 -20.626  18.334  1.00 24.67           O  
ATOM    534  CB  ASP A  38      33.096 -18.927  20.451  1.00 24.67           C  
ATOM    535  CG  ASP A  38      34.134 -17.785  20.254  1.00 24.67           C  
ATOM    536  OD1 ASP A  38      34.450 -17.424  19.114  1.00 24.67           O  
ATOM    537  OD2 ASP A  38      34.602 -17.288  21.250  1.00 24.67           O  
ATOM    538  H   ASP A  38      31.426 -20.937  20.184  1.00 24.67           H  
ATOM    539  HA  ASP A  38      31.831 -18.368  18.823  1.00 24.67           H  
ATOM    540 1HB  ASP A  38      32.392 -18.628  21.231  1.00 24.67           H  
ATOM    541 2HB  ASP A  38      33.620 -19.813  20.809  1.00 24.67           H  
ATOM    542  N   THR A  39      33.152 -19.158  16.927  1.00 24.67           N  
ATOM    543  CA  THR A  39      33.934 -19.536  15.771  1.00 24.67           C  
ATOM    544  C   THR A  39      35.021 -18.502  15.477  1.00 24.67           C  
ATOM    545  O   THR A  39      35.704 -18.584  14.454  1.00 24.67           O  
ATOM    546  CB  THR A  39      33.022 -19.712  14.545  1.00 24.67           C  
ATOM    547  OG1 THR A  39      32.351 -18.477  14.262  1.00 24.67           O  
ATOM    548  CG2 THR A  39      31.980 -20.787  14.830  1.00 24.67           C  
ATOM    549  H   THR A  39      32.448 -18.438  16.833  1.00 24.67           H  
ATOM    550  HA  THR A  39      34.418 -20.490  15.975  1.00 24.67           H  
ATOM    551  HB  THR A  39      33.620 -20.003  13.682  1.00 24.67           H  
ATOM    552  HG1 THR A  39      31.901 -18.169  15.055  1.00 24.67           H  
ATOM    553 1HG2 THR A  39      31.334 -20.911  13.962  1.00 24.67           H  
ATOM    554 2HG2 THR A  39      32.480 -21.731  15.048  1.00 24.67           H  
ATOM    555 3HG2 THR A  39      31.379 -20.489  15.685  1.00 24.67           H  
ATOM    556  N   SER A  40      35.211 -17.520  16.380  1.00 24.67           N  
ATOM    557  CA  SER A  40      36.209 -16.466  16.137  1.00 24.67           C  
ATOM    558  C   SER A  40      37.625 -17.034  16.173  1.00 24.67           C  
ATOM    559  O   SER A  40      38.566 -16.437  15.657  1.00 24.67           O  
ATOM    560  CB  SER A  40      36.081 -15.331  17.141  1.00 24.67           C  
ATOM    561  OG  SER A  40      36.466 -15.727  18.426  1.00 24.67           O  
ATOM    562  H   SER A  40      34.680 -17.510  17.262  1.00 24.67           H  
ATOM    563  HA  SER A  40      36.037 -16.056  15.142  1.00 24.67           H  
ATOM    564 1HB  SER A  40      36.699 -14.497  16.818  1.00 24.67           H  
ATOM    565 2HB  SER A  40      35.049 -14.984  17.165  1.00 24.67           H  
ATOM    566  HG  SER A  40      35.762 -16.339  18.747  1.00 24.67           H  
ATOM    567  N   GLN A  41      37.751 -18.219  16.767  1.00 24.67           N  
ATOM    568  CA  GLN A  41      38.993 -18.973  16.855  1.00 24.67           C  
ATOM    569  C   GLN A  41      39.511 -19.447  15.489  1.00 24.67           C  
ATOM    570  O   GLN A  41      40.686 -19.800  15.385  1.00 24.67           O  
ATOM    571  CB  GLN A  41      38.793 -20.179  17.779  1.00 24.67           C  
ATOM    572  CG  GLN A  41      37.830 -21.223  17.224  1.00 24.67           C  
ATOM    573  CD  GLN A  41      37.593 -22.383  18.177  1.00 24.67           C  
ATOM    574  OE1 GLN A  41      38.512 -23.156  18.479  1.00 24.67           O  
ATOM    575  NE2 GLN A  41      36.359 -22.512  18.662  1.00 24.67           N  
ATOM    576  H   GLN A  41      36.919 -18.610  17.187  1.00 24.67           H  
ATOM    577  HA  GLN A  41      39.753 -18.323  17.289  1.00 24.67           H  
ATOM    578 1HB  GLN A  41      39.751 -20.663  17.960  1.00 24.67           H  
ATOM    579 2HB  GLN A  41      38.404 -19.839  18.740  1.00 24.67           H  
ATOM    580 1HG  GLN A  41      36.870 -20.742  17.028  1.00 24.67           H  
ATOM    581 2HG  GLN A  41      38.243 -21.622  16.295  1.00 24.67           H  
ATOM    582 1HE2 GLN A  41      36.149 -23.256  19.295  1.00 24.67           H  
ATOM    583 2HE2 GLN A  41      35.619 -21.845  18.408  1.00 24.67           H  
ATOM    584  N   VAL A  42      38.615 -19.459  14.481  1.00 24.67           N  
ATOM    585  CA  VAL A  42      38.857 -19.887  13.103  1.00 24.67           C  
ATOM    586  C   VAL A  42      40.126 -20.702  12.891  1.00 24.67           C  
ATOM    587  O   VAL A  42      40.089 -21.923  13.052  1.00 24.67           O  
ATOM    588  OXT VAL A  42      40.975 -20.229  12.136  1.00 24.67           O  
ATOM    589  CB  VAL A  42      38.871 -18.653  12.172  1.00 24.67           C  
ATOM    590  CG1 VAL A  42      40.036 -17.724  12.520  1.00 24.67           C  
ATOM    591  CG2 VAL A  42      38.973 -19.112  10.723  1.00 24.67           C  
ATOM    592  H   VAL A  42      37.673 -19.122  14.671  1.00 24.67           H  
ATOM    593  HA  VAL A  42      38.011 -20.506  12.806  1.00 24.67           H  
ATOM    594  HB  VAL A  42      37.944 -18.089  12.318  1.00 24.67           H  
ATOM    595 1HG1 VAL A  42      40.016 -16.859  11.860  1.00 24.67           H  
ATOM    596 2HG1 VAL A  42      39.946 -17.387  13.551  1.00 24.67           H  
ATOM    597 3HG1 VAL A  42      40.979 -18.255  12.393  1.00 24.67           H  
ATOM    598 1HG2 VAL A  42      38.967 -18.244  10.066  1.00 24.67           H  
ATOM    599 2HG2 VAL A  42      39.900 -19.668  10.578  1.00 24.67           H  
ATOM    600 3HG2 VAL A  42      38.125 -19.754  10.485  1.00 24.67           H  
TER     601
ENDMDL

REMARK ID 651740 MODEL 3 bcat21-62_3xE
PFRMAT TS
TARGET bcat21-62_3xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.153   1.142   2.913  1.00 12.48           N  
ATOM      2  CA  ALA A   1       0.520   1.482   1.668  1.00 12.48           C  
ATOM      3  C   ALA A   1       1.126   2.873   1.749  1.00 12.48           C  
ATOM      4  O   ALA A   1       0.625   3.738   2.466  1.00 12.48           O  
ATOM      5  CB  ALA A   1      -0.454   1.409   0.503  1.00 12.48           C  
ATOM      6 1H   ALA A   1      -0.093   0.146   3.067  1.00 12.48           H  
ATOM      7 2H   ALA A   1       0.294   1.629   3.677  1.00 12.48           H  
ATOM      8 3H   ALA A   1      -1.123   1.418   2.859  1.00 12.48           H  
ATOM      9  HA  ALA A   1       1.328   0.770   1.507  1.00 12.48           H  
ATOM     10 1HB  ALA A   1       0.071   1.651  -0.421  1.00 12.48           H  
ATOM     11 2HB  ALA A   1      -0.866   0.402   0.438  1.00 12.48           H  
ATOM     12 3HB  ALA A   1      -1.261   2.123   0.660  1.00 12.48           H  
ATOM     13  N   VAL A   2       2.211   3.072   1.012  1.00  9.46           N  
ATOM     14  CA  VAL A   2       2.908   4.358   0.965  1.00  9.46           C  
ATOM     15  C   VAL A   2       2.919   4.842  -0.492  1.00  9.46           C  
ATOM     16  O   VAL A   2       3.298   4.077  -1.387  1.00  9.46           O  
ATOM     17  CB  VAL A   2       4.350   4.187   1.504  1.00  9.46           C  
ATOM     18  CG1 VAL A   2       5.081   5.495   1.462  1.00  9.46           C  
ATOM     19  CG2 VAL A   2       4.309   3.659   2.923  1.00  9.46           C  
ATOM     20  H   VAL A   2       2.575   2.315   0.450  1.00  9.46           H  
ATOM     21  HA  VAL A   2       2.378   5.087   1.580  1.00  9.46           H  
ATOM     22  HB  VAL A   2       4.889   3.493   0.862  1.00  9.46           H  
ATOM     23 1HG1 VAL A   2       6.097   5.370   1.825  1.00  9.46           H  
ATOM     24 2HG1 VAL A   2       5.100   5.863   0.451  1.00  9.46           H  
ATOM     25 3HG1 VAL A   2       4.552   6.201   2.097  1.00  9.46           H  
ATOM     26 1HG2 VAL A   2       5.327   3.539   3.293  1.00  9.46           H  
ATOM     27 2HG2 VAL A   2       3.774   4.370   3.556  1.00  9.46           H  
ATOM     28 3HG2 VAL A   2       3.803   2.699   2.950  1.00  9.46           H  
ATOM     29  N   SER A   3       2.469   6.082  -0.746  1.00  7.30           N  
ATOM     30  CA  SER A   3       2.400   6.578  -2.131  1.00  7.30           C  
ATOM     31  C   SER A   3       3.783   6.828  -2.676  1.00  7.30           C  
ATOM     32  O   SER A   3       4.707   7.021  -1.896  1.00  7.30           O  
ATOM     33  CB  SER A   3       1.609   7.870  -2.214  1.00  7.30           C  
ATOM     34  OG  SER A   3       2.287   8.955  -1.591  1.00  7.30           O  
ATOM     35  H   SER A   3       2.193   6.682   0.037  1.00  7.30           H  
ATOM     36  HA  SER A   3       1.915   5.819  -2.750  1.00  7.30           H  
ATOM     37 1HB  SER A   3       1.407   8.111  -3.257  1.00  7.30           H  
ATOM     38 2HB  SER A   3       0.648   7.722  -1.723  1.00  7.30           H  
ATOM     39  HG  SER A   3       1.610   9.626  -1.437  1.00  7.30           H  
ATOM     40  N   HIS A   4       3.938   6.907  -4.002  1.00  6.03           N  
ATOM     41  CA  HIS A   4       5.276   7.181  -4.528  1.00  6.03           C  
ATOM     42  C   HIS A   4       5.801   8.535  -4.075  1.00  6.03           C  
ATOM     43  O   HIS A   4       7.001   8.704  -3.865  1.00  6.03           O  
ATOM     44  CB  HIS A   4       5.260   7.163  -6.059  1.00  6.03           C  
ATOM     45  CG  HIS A   4       4.498   8.314  -6.652  1.00  6.03           C  
ATOM     46  ND1 HIS A   4       3.116   8.337  -6.716  1.00  6.03           N  
ATOM     47  CD2 HIS A   4       4.920   9.480  -7.198  1.00  6.03           C  
ATOM     48  CE1 HIS A   4       2.725   9.468  -7.281  1.00  6.03           C  
ATOM     49  NE2 HIS A   4       3.798  10.178  -7.582  1.00  6.03           N  
ATOM     50  H   HIS A   4       3.159   6.751  -4.625  1.00  6.03           H  
ATOM     51  HA  HIS A   4       5.965   6.413  -4.185  1.00  6.03           H  
ATOM     52 1HB  HIS A   4       6.285   7.206  -6.432  1.00  6.03           H  
ATOM     53 2HB  HIS A   4       4.817   6.235  -6.413  1.00  6.03           H  
ATOM     54  HD2 HIS A   4       5.955   9.805  -7.309  1.00  6.03           H  
ATOM     55  HE1 HIS A   4       1.693   9.764  -7.465  1.00  6.03           H  
ATOM     56  HE2 HIS A   4       3.800  11.088  -8.021  1.00  6.03           H  
ATOM     57  N   TRP A   5       4.902   9.481  -3.829  1.00  5.60           N  
ATOM     58  CA  TRP A   5       5.313  10.789  -3.353  1.00  5.60           C  
ATOM     59  C   TRP A   5       5.943  10.618  -1.979  1.00  5.60           C  
ATOM     60  O   TRP A   5       7.025  11.151  -1.689  1.00  5.60           O  
ATOM     61  CB  TRP A   5       4.115  11.738  -3.284  1.00  5.60           C  
ATOM     62  CG  TRP A   5       4.469  13.120  -2.836  1.00  5.60           C  
ATOM     63  CD1 TRP A   5       4.892  14.146  -3.630  1.00  5.60           C  
ATOM     64  CD2 TRP A   5       4.446  13.640  -1.487  1.00  5.60           C  
ATOM     65  NE1 TRP A   5       5.125  15.265  -2.871  1.00  5.60           N  
ATOM     66  CE2 TRP A   5       4.859  14.972  -1.556  1.00  5.60           C  
ATOM     67  CE3 TRP A   5       4.107  13.093  -0.249  1.00  5.60           C  
ATOM     68  CZ2 TRP A   5       4.952  15.769  -0.424  1.00  5.60           C  
ATOM     69  CZ3 TRP A   5       4.199  13.881   0.883  1.00  5.60           C  
ATOM     70  CH2 TRP A   5       4.609  15.188   0.799  1.00  5.60           C  
ATOM     71  H   TRP A   5       3.925   9.286  -4.002  1.00  5.60           H  
ATOM     72  HA  TRP A   5       6.057  11.198  -4.037  1.00  5.60           H  
ATOM     73 1HB  TRP A   5       3.647  11.804  -4.268  1.00  5.60           H  
ATOM     74 2HB  TRP A   5       3.373  11.336  -2.596  1.00  5.60           H  
ATOM     75  HD1 TRP A   5       5.022  14.085  -4.709  1.00  5.60           H  
ATOM     76  HE1 TRP A   5       5.445  16.155  -3.221  1.00  5.60           H  
ATOM     77  HE3 TRP A   5       3.786  12.068  -0.186  1.00  5.60           H  
ATOM     78  HZ2 TRP A   5       5.277  16.809  -0.471  1.00  5.60           H  
ATOM     79  HZ3 TRP A   5       3.935  13.439   1.844  1.00  5.60           H  
ATOM     80  HH2 TRP A   5       4.671  15.782   1.711  1.00  5.60           H  
ATOM     81  N   GLN A   6       5.256   9.858  -1.122  1.00  5.98           N  
ATOM     82  CA  GLN A   6       5.760   9.614   0.217  1.00  5.98           C  
ATOM     83  C   GLN A   6       7.049   8.800   0.177  1.00  5.98           C  
ATOM     84  O   GLN A   6       7.989   9.090   0.914  1.00  5.98           O  
ATOM     85  CB  GLN A   6       4.716   8.888   1.049  1.00  5.98           C  
ATOM     86  CG  GLN A   6       3.502   9.684   1.433  1.00  5.98           C  
ATOM     87  CD  GLN A   6       2.425   8.826   2.101  1.00  5.98           C  
ATOM     88  OE1 GLN A   6       2.006   7.757   1.601  1.00  5.98           O  
ATOM     89  NE2 GLN A   6       1.958   9.291   3.257  1.00  5.98           N  
ATOM     90  H   GLN A   6       4.365   9.434  -1.404  1.00  5.98           H  
ATOM     91  HA  GLN A   6       5.974  10.575   0.684  1.00  5.98           H  
ATOM     92 1HB  GLN A   6       4.353   8.051   0.474  1.00  5.98           H  
ATOM     93 2HB  GLN A   6       5.177   8.507   1.952  1.00  5.98           H  
ATOM     94 1HG  GLN A   6       3.800  10.469   2.128  1.00  5.98           H  
ATOM     95 2HG  GLN A   6       3.075  10.113   0.542  1.00  5.98           H  
ATOM     96 1HE2 GLN A   6       1.250   8.784   3.753  1.00  5.98           H  
ATOM     97 2HE2 GLN A   6       2.313  10.149   3.635  1.00  5.98           H  
ATOM     98  N   GLN A   7       7.124   7.808  -0.716  1.00  7.21           N  
ATOM     99  CA  GLN A   7       8.318   6.979  -0.769  1.00  7.21           C  
ATOM    100  C   GLN A   7       9.512   7.826  -1.135  1.00  7.21           C  
ATOM    101  O   GLN A   7      10.555   7.725  -0.497  1.00  7.21           O  
ATOM    102  CB  GLN A   7       8.186   5.853  -1.805  1.00  7.21           C  
ATOM    103  CG  GLN A   7       7.185   4.742  -1.465  1.00  7.21           C  
ATOM    104  CD  GLN A   7       7.054   3.720  -2.576  1.00  7.21           C  
ATOM    105  OE1 GLN A   7       8.046   3.386  -3.239  1.00  7.21           O  
ATOM    106  NE2 GLN A   7       5.841   3.215  -2.804  1.00  7.21           N  
ATOM    107  H   GLN A   7       6.332   7.603  -1.321  1.00  7.21           H  
ATOM    108  HA  GLN A   7       8.489   6.546   0.216  1.00  7.21           H  
ATOM    109 1HB  GLN A   7       7.886   6.287  -2.754  1.00  7.21           H  
ATOM    110 2HB  GLN A   7       9.158   5.390  -1.956  1.00  7.21           H  
ATOM    111 1HG  GLN A   7       7.494   4.235  -0.554  1.00  7.21           H  
ATOM    112 2HG  GLN A   7       6.219   5.183  -1.336  1.00  7.21           H  
ATOM    113 1HE2 GLN A   7       5.714   2.540  -3.529  1.00  7.21           H  
ATOM    114 2HE2 GLN A   7       5.028   3.508  -2.245  1.00  7.21           H  
ATOM    115  N   GLN A   8       9.337   8.734  -2.100  1.00  9.32           N  
ATOM    116  CA  GLN A   8      10.415   9.615  -2.520  1.00  9.32           C  
ATOM    117  C   GLN A   8      10.788  10.549  -1.386  1.00  9.32           C  
ATOM    118  O   GLN A   8      11.967  10.759  -1.111  1.00  9.32           O  
ATOM    119  CB  GLN A   8       9.979  10.421  -3.739  1.00  9.32           C  
ATOM    120  CG  GLN A   8       9.817   9.587  -5.004  1.00  9.32           C  
ATOM    121  CD  GLN A   8       9.129  10.351  -6.131  1.00  9.32           C  
ATOM    122  OE1 GLN A   8       8.489  11.391  -5.921  1.00  9.32           O  
ATOM    123  NE2 GLN A   8       9.247   9.828  -7.345  1.00  9.32           N  
ATOM    124  H   GLN A   8       8.444   8.787  -2.589  1.00  9.32           H  
ATOM    125  HA  GLN A   8      11.285   9.014  -2.776  1.00  9.32           H  
ATOM    126 1HB  GLN A   8       9.026  10.908  -3.528  1.00  9.32           H  
ATOM    127 2HB  GLN A   8      10.717  11.203  -3.934  1.00  9.32           H  
ATOM    128 1HG  GLN A   8      10.811   9.308  -5.349  1.00  9.32           H  
ATOM    129 2HG  GLN A   8       9.247   8.691  -4.778  1.00  9.32           H  
ATOM    130 1HE2 GLN A   8       8.819  10.278  -8.127  1.00  9.32           H  
ATOM    131 2HE2 GLN A   8       9.768   8.984  -7.475  1.00  9.32           H  
ATOM    132  N   SER A   9       9.790  11.041  -0.652  1.00 12.26           N  
ATOM    133  CA  SER A   9      10.055  11.946   0.452  1.00 12.26           C  
ATOM    134  C   SER A   9      10.943  11.272   1.497  1.00 12.26           C  
ATOM    135  O   SER A   9      11.852  11.899   2.052  1.00 12.26           O  
ATOM    136  CB  SER A   9       8.748  12.389   1.082  1.00 12.26           C  
ATOM    137  OG  SER A   9       7.982  13.145   0.176  1.00 12.26           O  
ATOM    138  H   SER A   9       8.820  10.839  -0.904  1.00 12.26           H  
ATOM    139  HA  SER A   9      10.575  12.820   0.065  1.00 12.26           H  
ATOM    140 1HB  SER A   9       8.183  11.527   1.407  1.00 12.26           H  
ATOM    141 2HB  SER A   9       8.960  12.985   1.964  1.00 12.26           H  
ATOM    142  HG  SER A   9       7.711  12.519  -0.540  1.00 12.26           H  
ATOM    143  N   TYR A  10      10.724   9.982   1.748  1.00 15.58           N  
ATOM    144  CA  TYR A  10      11.554   9.295   2.725  1.00 15.58           C  
ATOM    145  C   TYR A  10      12.915   8.906   2.125  1.00 15.58           C  
ATOM    146  O   TYR A  10      13.974   9.158   2.720  1.00 15.58           O  
ATOM    147  CB  TYR A  10      10.848   8.031   3.227  1.00 15.58           C  
ATOM    148  CG  TYR A  10       9.590   8.272   4.050  1.00 15.58           C  
ATOM    149  CD1 TYR A  10       8.353   7.838   3.577  1.00 15.58           C  
ATOM    150  CD2 TYR A  10       9.668   8.935   5.264  1.00 15.58           C  
ATOM    151  CE1 TYR A  10       7.206   8.057   4.308  1.00 15.58           C  
ATOM    152  CE2 TYR A  10       8.517   9.158   6.003  1.00 15.58           C  
ATOM    153  CZ  TYR A  10       7.290   8.721   5.529  1.00 15.58           C  
ATOM    154  OH  TYR A  10       6.149   8.944   6.266  1.00 15.58           O  
ATOM    155  H   TYR A  10       9.948   9.501   1.281  1.00 15.58           H  
ATOM    156  HA  TYR A  10      11.736   9.967   3.564  1.00 15.58           H  
ATOM    157 1HB  TYR A  10      10.566   7.424   2.361  1.00 15.58           H  
ATOM    158 2HB  TYR A  10      11.527   7.443   3.814  1.00 15.58           H  
ATOM    159  HD1 TYR A  10       8.293   7.316   2.624  1.00 15.58           H  
ATOM    160  HD2 TYR A  10      10.634   9.281   5.635  1.00 15.58           H  
ATOM    161  HE1 TYR A  10       6.245   7.712   3.932  1.00 15.58           H  
ATOM    162  HE2 TYR A  10       8.578   9.679   6.959  1.00 15.58           H  
ATOM    163  HH  TYR A  10       6.381   9.385   7.087  1.00 15.58           H  
ATOM    164  N   LEU A  11      12.901   8.377   0.905  1.00 18.07           N  
ATOM    165  CA  LEU A  11      14.119   7.901   0.265  1.00 18.07           C  
ATOM    166  C   LEU A  11      15.130   9.000   0.019  1.00 18.07           C  
ATOM    167  O   LEU A  11      16.315   8.829   0.333  1.00 18.07           O  
ATOM    168  CB  LEU A  11      13.758   7.200  -1.040  1.00 18.07           C  
ATOM    169  CG  LEU A  11      13.044   5.866  -0.852  1.00 18.07           C  
ATOM    170  CD1 LEU A  11      12.546   5.369  -2.192  1.00 18.07           C  
ATOM    171  CD2 LEU A  11      14.015   4.881  -0.213  1.00 18.07           C  
ATOM    172  H   LEU A  11      12.016   8.249   0.422  1.00 18.07           H  
ATOM    173  HA  LEU A  11      14.575   7.165   0.910  1.00 18.07           H  
ATOM    174 1HB  LEU A  11      13.102   7.858  -1.612  1.00 18.07           H  
ATOM    175 2HB  LEU A  11      14.661   7.029  -1.618  1.00 18.07           H  
ATOM    176  HG  LEU A  11      12.195   5.990  -0.195  1.00 18.07           H  
ATOM    177 1HD1 LEU A  11      12.029   4.419  -2.061  1.00 18.07           H  
ATOM    178 2HD1 LEU A  11      11.852   6.103  -2.612  1.00 18.07           H  
ATOM    179 3HD1 LEU A  11      13.391   5.237  -2.865  1.00 18.07           H  
ATOM    180 1HD2 LEU A  11      13.520   3.922  -0.065  1.00 18.07           H  
ATOM    181 2HD2 LEU A  11      14.875   4.749  -0.869  1.00 18.07           H  
ATOM    182 3HD2 LEU A  11      14.345   5.269   0.745  1.00 18.07           H  
ATOM    183  N   ASP A  12      14.644  10.171  -0.396  1.00 18.40           N  
ATOM    184  CA  ASP A  12      15.484  11.312  -0.712  1.00 18.40           C  
ATOM    185  C   ASP A  12      15.968  12.038   0.543  1.00 18.40           C  
ATOM    186  O   ASP A  12      16.787  12.952   0.455  1.00 18.40           O  
ATOM    187  CB  ASP A  12      14.738  12.283  -1.638  1.00 18.40           C  
ATOM    188  CG  ASP A  12      14.511  11.706  -3.056  1.00 18.40           C  
ATOM    189  OD1 ASP A  12      15.107  10.698  -3.375  1.00 18.40           O  
ATOM    190  OD2 ASP A  12      13.764  12.293  -3.806  1.00 18.40           O  
ATOM    191  H   ASP A  12      13.646  10.260  -0.577  1.00 18.40           H  
ATOM    192  HA  ASP A  12      16.361  10.949  -1.248  1.00 18.40           H  
ATOM    193 1HB  ASP A  12      13.771  12.527  -1.195  1.00 18.40           H  
ATOM    194 2HB  ASP A  12      15.301  13.211  -1.725  1.00 18.40           H  
ATOM    195  N   SER A  13      15.457  11.639   1.715  1.00 16.30           N  
ATOM    196  CA  SER A  13      15.863  12.233   2.975  1.00 16.30           C  
ATOM    197  C   SER A  13      17.005  11.426   3.587  1.00 16.30           C  
ATOM    198  O   SER A  13      17.512  11.769   4.658  1.00 16.30           O  
ATOM    199  CB  SER A  13      14.700  12.331   3.947  1.00 16.30           C  
ATOM    200  OG  SER A  13      13.708  13.207   3.475  1.00 16.30           O  
ATOM    201  H   SER A  13      14.792  10.872   1.762  1.00 16.30           H  
ATOM    202  HA  SER A  13      16.226  13.242   2.782  1.00 16.30           H  
ATOM    203 1HB  SER A  13      14.267  11.342   4.105  1.00 16.30           H  
ATOM    204 2HB  SER A  13      15.072  12.683   4.906  1.00 16.30           H  
ATOM    205  HG  SER A  13      13.130  12.683   2.878  1.00 16.30           H  
ATOM    206  N   GLY A  14      17.412  10.347   2.902  1.00 12.98           N  
ATOM    207  CA  GLY A  14      18.492   9.495   3.373  1.00 12.98           C  
ATOM    208  C   GLY A  14      18.086   8.046   3.633  1.00 12.98           C  
ATOM    209  O   GLY A  14      18.954   7.200   3.819  1.00 12.98           O  
ATOM    210  H   GLY A  14      16.964  10.102   2.018  1.00 12.98           H  
ATOM    211 1HA  GLY A  14      19.298   9.512   2.640  1.00 12.98           H  
ATOM    212 2HA  GLY A  14      18.903   9.915   4.289  1.00 12.98           H  
ATOM    213  N   ILE A  15      16.794   7.719   3.558  1.00  9.92           N  
ATOM    214  CA  ILE A  15      16.361   6.338   3.798  1.00  9.92           C  
ATOM    215  C   ILE A  15      16.958   5.408   2.754  1.00  9.92           C  
ATOM    216  O   ILE A  15      17.246   4.245   3.033  1.00  9.92           O  
ATOM    217  CB  ILE A  15      14.836   6.209   3.872  1.00  9.92           C  
ATOM    218  CG1 ILE A  15      14.325   6.990   5.088  1.00  9.92           C  
ATOM    219  CG2 ILE A  15      14.429   4.764   3.932  1.00  9.92           C  
ATOM    220  CD1 ILE A  15      14.902   6.525   6.390  1.00  9.92           C  
ATOM    221  H   ILE A  15      16.078   8.411   3.356  1.00  9.92           H  
ATOM    222  HA  ILE A  15      16.745   6.028   4.767  1.00  9.92           H  
ATOM    223  HB  ILE A  15      14.398   6.648   3.013  1.00  9.92           H  
ATOM    224 1HG1 ILE A  15      14.569   8.044   4.958  1.00  9.92           H  
ATOM    225 2HG1 ILE A  15      13.251   6.886   5.148  1.00  9.92           H  
ATOM    226 1HG2 ILE A  15      13.344   4.696   3.975  1.00  9.92           H  
ATOM    227 2HG2 ILE A  15      14.791   4.250   3.042  1.00  9.92           H  
ATOM    228 3HG2 ILE A  15      14.860   4.300   4.818  1.00  9.92           H  
ATOM    229 1HD1 ILE A  15      14.491   7.124   7.202  1.00  9.92           H  
ATOM    230 2HD1 ILE A  15      14.648   5.476   6.548  1.00  9.92           H  
ATOM    231 3HD1 ILE A  15      15.985   6.639   6.365  1.00  9.92           H  
ATOM    232  N   HIS A  16      17.116   5.912   1.534  1.00  7.70           N  
ATOM    233  CA  HIS A  16      17.729   5.169   0.450  1.00  7.70           C  
ATOM    234  C   HIS A  16      19.077   4.564   0.861  1.00  7.70           C  
ATOM    235  O   HIS A  16      19.400   3.432   0.491  1.00  7.70           O  
ATOM    236  CB  HIS A  16      17.950   6.103  -0.747  1.00  7.70           C  
ATOM    237  CG  HIS A  16      18.613   5.482  -1.947  1.00  7.70           C  
ATOM    238  ND1 HIS A  16      17.964   4.609  -2.805  1.00  7.70           N  
ATOM    239  CD2 HIS A  16      19.872   5.618  -2.431  1.00  7.70           C  
ATOM    240  CE1 HIS A  16      18.797   4.239  -3.764  1.00  7.70           C  
ATOM    241  NE2 HIS A  16      19.959   4.836  -3.561  1.00  7.70           N  
ATOM    242  H   HIS A  16      16.842   6.876   1.344  1.00  7.70           H  
ATOM    243  HA  HIS A  16      17.075   4.355   0.147  1.00  7.70           H  
ATOM    244 1HB  HIS A  16      16.991   6.502  -1.064  1.00  7.70           H  
ATOM    245 2HB  HIS A  16      18.556   6.953  -0.427  1.00  7.70           H  
ATOM    246  HD2 HIS A  16      20.665   6.234  -2.003  1.00  7.70           H  
ATOM    247  HE1 HIS A  16      18.565   3.559  -4.583  1.00  7.70           H  
ATOM    248  HE2 HIS A  16      20.783   4.740  -4.138  1.00  7.70           H  
ATOM    249  N   GLU A  17      19.903   5.315   1.602  1.00  6.38           N  
ATOM    250  CA  GLU A  17      21.251   4.844   1.902  1.00  6.38           C  
ATOM    251  C   GLU A  17      21.286   3.968   3.148  1.00  6.38           C  
ATOM    252  O   GLU A  17      21.871   4.326   4.172  1.00  6.38           O  
ATOM    253  CB  GLU A  17      22.193   6.040   2.057  1.00  6.38           C  
ATOM    254  CG  GLU A  17      22.337   6.878   0.784  1.00  6.38           C  
ATOM    255  CD  GLU A  17      23.290   8.049   0.928  1.00  6.38           C  
ATOM    256  OE1 GLU A  17      23.756   8.295   2.015  1.00  6.38           O  
ATOM    257  OE2 GLU A  17      23.550   8.694  -0.062  1.00  6.38           O  
ATOM    258  H   GLU A  17      19.583   6.193   2.001  1.00  6.38           H  
ATOM    259  HA  GLU A  17      21.599   4.246   1.061  1.00  6.38           H  
ATOM    260 1HB  GLU A  17      21.827   6.692   2.851  1.00  6.38           H  
ATOM    261 2HB  GLU A  17      23.183   5.689   2.345  1.00  6.38           H  
ATOM    262 1HG  GLU A  17      22.691   6.232  -0.018  1.00  6.38           H  
ATOM    263 2HG  GLU A  17      21.352   7.251   0.502  1.00  6.38           H  
ATOM    264  N   GLY A  18      20.665   2.804   3.028  1.00  5.94           N  
ATOM    265  CA  GLY A  18      20.550   1.846   4.117  1.00  5.94           C  
ATOM    266  C   GLY A  18      20.999   0.458   3.689  1.00  5.94           C  
ATOM    267  O   GLY A  18      21.682   0.298   2.676  1.00  5.94           O  
ATOM    268  H   GLY A  18      20.223   2.626   2.126  1.00  5.94           H  
ATOM    269 1HA  GLY A  18      21.142   2.181   4.965  1.00  5.94           H  
ATOM    270 2HA  GLY A  18      19.512   1.806   4.445  1.00  5.94           H  
ATOM    271  N   ALA A  19      20.637  -0.544   4.480  1.00  6.33           N  
ATOM    272  CA  ALA A  19      21.002  -1.927   4.191  1.00  6.33           C  
ATOM    273  C   ALA A  19      20.132  -2.467   3.071  1.00  6.33           C  
ATOM    274  O   ALA A  19      18.989  -2.036   2.907  1.00  6.33           O  
ATOM    275  CB  ALA A  19      20.850  -2.795   5.428  1.00  6.33           C  
ATOM    276  H   ALA A  19      20.083  -0.345   5.301  1.00  6.33           H  
ATOM    277  HA  ALA A  19      22.040  -1.947   3.859  1.00  6.33           H  
ATOM    278 1HB  ALA A  19      21.137  -3.820   5.186  1.00  6.33           H  
ATOM    279 2HB  ALA A  19      21.488  -2.417   6.226  1.00  6.33           H  
ATOM    280 3HB  ALA A  19      19.812  -2.781   5.755  1.00  6.33           H  
ATOM    281  N   THR A  20      20.641  -3.442   2.327  1.00  7.59           N  
ATOM    282  CA  THR A  20      19.814  -4.073   1.309  1.00  7.59           C  
ATOM    283  C   THR A  20      18.841  -5.043   1.964  1.00  7.59           C  
ATOM    284  O   THR A  20      19.243  -5.885   2.765  1.00  7.59           O  
ATOM    285  CB  THR A  20      20.674  -4.831   0.280  1.00  7.59           C  
ATOM    286  OG1 THR A  20      21.559  -3.909  -0.370  1.00  7.59           O  
ATOM    287  CG2 THR A  20      19.786  -5.506  -0.763  1.00  7.59           C  
ATOM    288  H   THR A  20      21.590  -3.748   2.472  1.00  7.59           H  
ATOM    289  HA  THR A  20      19.239  -3.307   0.792  1.00  7.59           H  
ATOM    290  HB  THR A  20      21.264  -5.591   0.789  1.00  7.59           H  
ATOM    291  HG1 THR A  20      21.046  -3.211  -0.786  1.00  7.59           H  
ATOM    292 1HG2 THR A  20      20.409  -6.037  -1.481  1.00  7.59           H  
ATOM    293 2HG2 THR A  20      19.119  -6.216  -0.276  1.00  7.59           H  
ATOM    294 3HG2 THR A  20      19.194  -4.755  -1.281  1.00  7.59           H  
ATOM    295  N   GLU A  21      17.564  -4.918   1.624  1.00  9.75           N  
ATOM    296  CA  GLU A  21      16.546  -5.808   2.165  1.00  9.75           C  
ATOM    297  C   GLU A  21      16.403  -7.038   1.285  1.00  9.75           C  
ATOM    298  O   GLU A  21      16.250  -6.915   0.068  1.00  9.75           O  
ATOM    299  CB  GLU A  21      15.202  -5.076   2.274  1.00  9.75           C  
ATOM    300  CG  GLU A  21      14.077  -5.898   2.901  1.00  9.75           C  
ATOM    301  CD  GLU A  21      12.773  -5.135   3.018  1.00  9.75           C  
ATOM    302  OE1 GLU A  21      12.754  -3.968   2.703  1.00  9.75           O  
ATOM    303  OE2 GLU A  21      11.799  -5.724   3.428  1.00  9.75           O  
ATOM    304  H   GLU A  21      17.300  -4.193   0.976  1.00  9.75           H  
ATOM    305  HA  GLU A  21      16.853  -6.132   3.158  1.00  9.75           H  
ATOM    306 1HB  GLU A  21      15.329  -4.175   2.873  1.00  9.75           H  
ATOM    307 2HB  GLU A  21      14.876  -4.767   1.281  1.00  9.75           H  
ATOM    308 1HG  GLU A  21      13.908  -6.788   2.292  1.00  9.75           H  
ATOM    309 2HG  GLU A  21      14.394  -6.227   3.889  1.00  9.75           H  
ATOM    310  N   THR A  22      16.471  -8.216   1.898  1.00 12.75           N  
ATOM    311  CA  THR A  22      16.335  -9.463   1.158  1.00 12.75           C  
ATOM    312  C   THR A  22      15.364 -10.384   1.882  1.00 12.75           C  
ATOM    313  O   THR A  22      15.058 -10.177   3.057  1.00 12.75           O  
ATOM    314  CB  THR A  22      17.690 -10.193   1.024  1.00 12.75           C  
ATOM    315  OG1 THR A  22      18.107 -10.665   2.313  1.00 12.75           O  
ATOM    316  CG2 THR A  22      18.765  -9.240   0.472  1.00 12.75           C  
ATOM    317  H   THR A  22      16.616  -8.243   2.897  1.00 12.75           H  
ATOM    318  HA  THR A  22      15.937  -9.253   0.166  1.00 12.75           H  
ATOM    319  HB  THR A  22      17.577 -11.042   0.352  1.00 12.75           H  
ATOM    320  HG1 THR A  22      17.533 -11.412   2.576  1.00 12.75           H  
ATOM    321 1HG2 THR A  22      19.710  -9.773   0.383  1.00 12.75           H  
ATOM    322 2HG2 THR A  22      18.459  -8.875  -0.510  1.00 12.75           H  
ATOM    323 3HG2 THR A  22      18.897  -8.394   1.147  1.00 12.75           H  
ATOM    324  N   ALA A  23      14.909 -11.426   1.200  1.00 16.33           N  
ATOM    325  CA  ALA A  23      14.071 -12.420   1.852  1.00 16.33           C  
ATOM    326  C   ALA A  23      14.921 -13.195   2.859  1.00 16.33           C  
ATOM    327  O   ALA A  23      16.120 -13.365   2.620  1.00 16.33           O  
ATOM    328  CB  ALA A  23      13.475 -13.370   0.825  1.00 16.33           C  
ATOM    329  H   ALA A  23      15.164 -11.538   0.230  1.00 16.33           H  
ATOM    330  HA  ALA A  23      13.275 -11.895   2.370  1.00 16.33           H  
ATOM    331 1HB  ALA A  23      12.847 -14.109   1.319  1.00 16.33           H  
ATOM    332 2HB  ALA A  23      12.875 -12.805   0.113  1.00 16.33           H  
ATOM    333 3HB  ALA A  23      14.279 -13.881   0.299  1.00 16.33           H  
ATOM    334  N   PRO A  24      14.361 -13.662   3.987  1.00 19.87           N  
ATOM    335  CA  PRO A  24      15.017 -14.516   4.953  1.00 19.87           C  
ATOM    336  C   PRO A  24      15.199 -15.899   4.368  1.00 19.87           C  
ATOM    337  O   PRO A  24      14.414 -16.317   3.511  1.00 19.87           O  
ATOM    338  CB  PRO A  24      14.043 -14.508   6.134  1.00 19.87           C  
ATOM    339  CG  PRO A  24      12.687 -14.250   5.507  1.00 19.87           C  
ATOM    340  CD  PRO A  24      12.964 -13.319   4.336  1.00 19.87           C  
ATOM    341  HA  PRO A  24      15.990 -14.072   5.227  1.00 19.87           H  
ATOM    342 1HB  PRO A  24      14.088 -15.481   6.654  1.00 19.87           H  
ATOM    343 2HB  PRO A  24      14.336 -13.738   6.861  1.00 19.87           H  
ATOM    344 1HG  PRO A  24      12.237 -15.192   5.187  1.00 19.87           H  
ATOM    345 2HG  PRO A  24      12.003 -13.809   6.250  1.00 19.87           H  
ATOM    346 1HD  PRO A  24      12.271 -13.565   3.527  1.00 19.87           H  
ATOM    347 2HD  PRO A  24      12.892 -12.262   4.650  1.00 19.87           H  
ATOM    348  N   GLU A  25      16.183 -16.645   4.846  1.00 22.67           N  
ATOM    349  CA  GLU A  25      16.296 -18.019   4.393  1.00 22.67           C  
ATOM    350  C   GLU A  25      15.347 -18.901   5.182  1.00 22.67           C  
ATOM    351  O   GLU A  25      15.489 -19.060   6.394  1.00 22.67           O  
ATOM    352  CB  GLU A  25      17.729 -18.544   4.508  1.00 22.67           C  
ATOM    353  CG  GLU A  25      17.889 -19.978   3.999  1.00 22.67           C  
ATOM    354  CD  GLU A  25      19.306 -20.504   4.054  1.00 22.67           C  
ATOM    355  OE1 GLU A  25      20.199 -19.742   4.337  1.00 22.67           O  
ATOM    356  OE2 GLU A  25      19.486 -21.688   3.828  1.00 22.67           O  
ATOM    357  H   GLU A  25      16.831 -16.273   5.526  1.00 22.67           H  
ATOM    358  HA  GLU A  25      16.004 -18.063   3.342  1.00 22.67           H  
ATOM    359 1HB  GLU A  25      18.402 -17.903   3.937  1.00 22.67           H  
ATOM    360 2HB  GLU A  25      18.047 -18.515   5.550  1.00 22.67           H  
ATOM    361 1HG  GLU A  25      17.261 -20.621   4.608  1.00 22.67           H  
ATOM    362 2HG  GLU A  25      17.525 -20.030   2.974  1.00 22.67           H  
ATOM    363  N   LEU A  26      14.372 -19.458   4.483  1.00 24.23           N  
ATOM    364  CA  LEU A  26      13.328 -20.277   5.082  1.00 24.23           C  
ATOM    365  C   LEU A  26      13.464 -21.735   4.648  1.00 24.23           C  
ATOM    366  O   LEU A  26      12.487 -22.483   4.624  1.00 24.23           O  
ATOM    367  CB  LEU A  26      11.971 -19.707   4.676  1.00 24.23           C  
ATOM    368  CG  LEU A  26      11.749 -18.239   5.113  1.00 24.23           C  
ATOM    369  CD1 LEU A  26      10.434 -17.739   4.569  1.00 24.23           C  
ATOM    370  CD2 LEU A  26      11.800 -18.139   6.624  1.00 24.23           C  
ATOM    371  H   LEU A  26      14.331 -19.270   3.489  1.00 24.23           H  
ATOM    372  HA  LEU A  26      13.425 -20.230   6.167  1.00 24.23           H  
ATOM    373 1HB  LEU A  26      11.881 -19.755   3.593  1.00 24.23           H  
ATOM    374 2HB  LEU A  26      11.188 -20.317   5.118  1.00 24.23           H  
ATOM    375  HG  LEU A  26      12.537 -17.619   4.691  1.00 24.23           H  
ATOM    376 1HD1 LEU A  26      10.289 -16.699   4.860  1.00 24.23           H  
ATOM    377 2HD1 LEU A  26      10.441 -17.811   3.480  1.00 24.23           H  
ATOM    378 3HD1 LEU A  26       9.622 -18.342   4.966  1.00 24.23           H  
ATOM    379 1HD2 LEU A  26      11.660 -17.100   6.922  1.00 24.23           H  
ATOM    380 2HD2 LEU A  26      11.013 -18.752   7.059  1.00 24.23           H  
ATOM    381 3HD2 LEU A  26      12.772 -18.489   6.980  1.00 24.23           H  
ATOM    382  N   SER A  27      14.678 -22.114   4.247  1.00 24.67           N  
ATOM    383  CA  SER A  27      14.978 -23.457   3.746  1.00 24.67           C  
ATOM    384  C   SER A  27      14.809 -24.593   4.763  1.00 24.67           C  
ATOM    385  O   SER A  27      14.517 -25.731   4.385  1.00 24.67           O  
ATOM    386  CB  SER A  27      16.412 -23.480   3.246  1.00 24.67           C  
ATOM    387  OG  SER A  27      17.310 -23.340   4.318  1.00 24.67           O  
ATOM    388  H   SER A  27      15.427 -21.433   4.298  1.00 24.67           H  
ATOM    389  HA  SER A  27      14.307 -23.657   2.909  1.00 24.67           H  
ATOM    390 1HB  SER A  27      16.614 -24.408   2.712  1.00 24.67           H  
ATOM    391 2HB  SER A  27      16.558 -22.659   2.547  1.00 24.67           H  
ATOM    392  HG  SER A  27      18.110 -22.874   3.967  1.00 24.67           H  
ATOM    393  N   GLY A  28      14.913 -24.291   6.064  1.00 24.67           N  
ATOM    394  CA  GLY A  28      14.847 -25.316   7.123  1.00 24.67           C  
ATOM    395  C   GLY A  28      13.436 -25.814   7.449  1.00 24.67           C  
ATOM    396  O   GLY A  28      13.026 -25.851   8.613  1.00 24.67           O  
ATOM    397  H   GLY A  28      15.106 -23.332   6.314  1.00 24.67           H  
ATOM    398 1HA  GLY A  28      15.466 -26.163   6.827  1.00 24.67           H  
ATOM    399 2HA  GLY A  28      15.297 -24.910   8.027  1.00 24.67           H  
ATOM    400  N   LYS A  29      12.705 -26.162   6.403  1.00 24.67           N  
ATOM    401  CA  LYS A  29      11.360 -26.687   6.436  1.00 24.67           C  
ATOM    402  C   LYS A  29      11.384 -27.894   5.527  1.00 24.67           C  
ATOM    403  O   LYS A  29      10.493 -28.747   5.545  1.00 24.67           O  
ATOM    404  CB  LYS A  29      10.349 -25.646   5.948  1.00 24.67           C  
ATOM    405  CG  LYS A  29      10.262 -24.385   6.814  1.00 24.67           C  
ATOM    406  CD  LYS A  29       9.185 -23.432   6.302  1.00 24.67           C  
ATOM    407  CE  LYS A  29       9.089 -22.173   7.159  1.00 24.67           C  
ATOM    408  NZ  LYS A  29       8.011 -21.259   6.677  1.00 24.67           N  
ATOM    409  H   LYS A  29      13.160 -26.110   5.499  1.00 24.67           H  
ATOM    410  HA  LYS A  29      11.111 -27.011   7.448  1.00 24.67           H  
ATOM    411 1HB  LYS A  29      10.616 -25.332   4.936  1.00 24.67           H  
ATOM    412 2HB  LYS A  29       9.358 -26.094   5.901  1.00 24.67           H  
ATOM    413 1HG  LYS A  29      10.052 -24.659   7.847  1.00 24.67           H  
ATOM    414 2HG  LYS A  29      11.222 -23.864   6.780  1.00 24.67           H  
ATOM    415 1HD  LYS A  29       9.424 -23.142   5.275  1.00 24.67           H  
ATOM    416 2HD  LYS A  29       8.221 -23.937   6.305  1.00 24.67           H  
ATOM    417 1HE  LYS A  29       8.881 -22.455   8.190  1.00 24.67           H  
ATOM    418 2HE  LYS A  29      10.043 -21.643   7.121  1.00 24.67           H  
ATOM    419 1HZ  LYS A  29       7.978 -20.437   7.263  1.00 24.67           H  
ATOM    420 2HZ  LYS A  29       8.208 -20.987   5.723  1.00 24.67           H  
ATOM    421 3HZ  LYS A  29       7.119 -21.735   6.715  1.00 24.67           H  
ATOM    422  N   GLY A  30      12.412 -27.898   4.676  1.00 24.67           N  
ATOM    423  CA  GLY A  30      12.603 -28.880   3.618  1.00 24.67           C  
ATOM    424  C   GLY A  30      13.623 -29.948   3.996  1.00 24.67           C  
ATOM    425  O   GLY A  30      13.683 -30.390   5.144  1.00 24.67           O  
ATOM    426  H   GLY A  30      13.103 -27.148   4.755  1.00 24.67           H  
ATOM    427 1HA  GLY A  30      11.648 -29.354   3.386  1.00 24.67           H  
ATOM    428 2HA  GLY A  30      12.933 -28.367   2.714  1.00 24.67           H  
ATOM    429  N   ASN A  31      14.421 -30.358   3.010  1.00 24.67           N  
ATOM    430  CA  ASN A  31      15.401 -31.430   3.169  1.00 24.67           C  
ATOM    431  C   ASN A  31      16.793 -30.975   2.686  1.00 24.67           C  
ATOM    432  O   ASN A  31      17.251 -31.408   1.632  1.00 24.67           O  
ATOM    433  CB  ASN A  31      14.956 -32.661   2.407  1.00 24.67           C  
ATOM    434  CG  ASN A  31      13.659 -33.228   2.906  1.00 24.67           C  
ATOM    435  OD1 ASN A  31      13.624 -33.900   3.942  1.00 24.67           O  
ATOM    436  ND2 ASN A  31      12.592 -32.976   2.187  1.00 24.67           N  
ATOM    437  H   ASN A  31      14.324 -29.925   2.103  1.00 24.67           H  
ATOM    438  HA  ASN A  31      15.444 -31.711   4.213  1.00 24.67           H  
ATOM    439 1HB  ASN A  31      14.854 -32.419   1.347  1.00 24.67           H  
ATOM    440 2HB  ASN A  31      15.723 -33.430   2.492  1.00 24.67           H  
ATOM    441 1HD2 ASN A  31      11.702 -33.336   2.474  1.00 24.67           H  
ATOM    442 2HD2 ASN A  31      12.666 -32.435   1.352  1.00 24.67           H  
ATOM    443  N   PRO A  32      17.511 -30.139   3.464  1.00 24.67           N  
ATOM    444  CA  PRO A  32      18.756 -29.459   3.109  1.00 24.67           C  
ATOM    445  C   PRO A  32      19.934 -30.398   2.866  1.00 24.67           C  
ATOM    446  O   PRO A  32      20.954 -29.989   2.323  1.00 24.67           O  
ATOM    447  CB  PRO A  32      19.009 -28.556   4.319  1.00 24.67           C  
ATOM    448  CG  PRO A  32      18.309 -29.233   5.467  1.00 24.67           C  
ATOM    449  CD  PRO A  32      17.087 -29.878   4.865  1.00 24.67           C  
ATOM    450  HA  PRO A  32      18.575 -28.849   2.209  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      20.092 -28.466   4.486  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      18.627 -27.542   4.122  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      18.984 -29.962   5.941  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      18.049 -28.491   6.238  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      16.907 -30.801   5.423  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      16.232 -29.190   4.901  1.00 24.67           H  
ATOM    457  N   GLU A  33      19.795 -31.651   3.295  1.00 24.67           N  
ATOM    458  CA  GLU A  33      20.850 -32.642   3.134  1.00 24.67           C  
ATOM    459  C   GLU A  33      20.853 -33.268   1.730  1.00 24.67           C  
ATOM    460  O   GLU A  33      21.771 -34.012   1.380  1.00 24.67           O  
ATOM    461  CB  GLU A  33      20.680 -33.738   4.193  1.00 24.67           C  
ATOM    462  CG  GLU A  33      20.882 -33.245   5.628  1.00 24.67           C  
ATOM    463  CD  GLU A  33      20.697 -34.320   6.684  1.00 24.67           C  
ATOM    464  OE1 GLU A  33      20.395 -35.437   6.334  1.00 24.67           O  
ATOM    465  OE2 GLU A  33      20.861 -34.011   7.843  1.00 24.67           O  
ATOM    466  H   GLU A  33      18.939 -31.935   3.735  1.00 24.67           H  
ATOM    467  HA  GLU A  33      21.809 -32.150   3.289  1.00 24.67           H  
ATOM    468 1HB  GLU A  33      19.673 -34.157   4.119  1.00 24.67           H  
ATOM    469 2HB  GLU A  33      21.387 -34.545   4.003  1.00 24.67           H  
ATOM    470 1HG  GLU A  33      21.885 -32.829   5.719  1.00 24.67           H  
ATOM    471 2HG  GLU A  33      20.170 -32.441   5.811  1.00 24.67           H  
ATOM    472  N   GLU A  34      19.824 -32.972   0.929  1.00 24.67           N  
ATOM    473  CA  GLU A  34      19.715 -33.527  -0.416  1.00 24.67           C  
ATOM    474  C   GLU A  34      20.589 -32.781  -1.423  1.00 24.67           C  
ATOM    475  O   GLU A  34      20.960 -31.629  -1.217  1.00 24.67           O  
ATOM    476  CB  GLU A  34      18.262 -33.518  -0.884  1.00 24.67           C  
ATOM    477  CG  GLU A  34      17.333 -34.408  -0.062  1.00 24.67           C  
ATOM    478  CD  GLU A  34      17.607 -35.880  -0.246  1.00 24.67           C  
ATOM    479  OE1 GLU A  34      17.679 -36.313  -1.373  1.00 24.67           O  
ATOM    480  OE2 GLU A  34      17.739 -36.572   0.736  1.00 24.67           O  
ATOM    481  H   GLU A  34      19.086 -32.349   1.259  1.00 24.67           H  
ATOM    482  HA  GLU A  34      20.055 -34.562  -0.386  1.00 24.67           H  
ATOM    483 1HB  GLU A  34      17.871 -32.502  -0.833  1.00 24.67           H  
ATOM    484 2HB  GLU A  34      18.207 -33.840  -1.923  1.00 24.67           H  
ATOM    485 1HG  GLU A  34      17.470 -34.158   0.989  1.00 24.67           H  
ATOM    486 2HG  GLU A  34      16.300 -34.190  -0.330  1.00 24.67           H  
ATOM    487  N   GLU A  35      20.908 -33.450  -2.522  1.00 24.67           N  
ATOM    488  CA  GLU A  35      21.696 -32.879  -3.617  1.00 24.67           C  
ATOM    489  C   GLU A  35      21.024 -31.638  -4.230  1.00 24.67           C  
ATOM    490  O   GLU A  35      19.821 -31.648  -4.488  1.00 24.67           O  
ATOM    491  CB  GLU A  35      21.940 -33.942  -4.696  1.00 24.67           C  
ATOM    492  CG  GLU A  35      22.880 -33.512  -5.819  1.00 24.67           C  
ATOM    493  CD  GLU A  35      23.157 -34.591  -6.832  1.00 24.67           C  
ATOM    494  OE1 GLU A  35      22.605 -35.658  -6.713  1.00 24.67           O  
ATOM    495  OE2 GLU A  35      23.925 -34.341  -7.733  1.00 24.67           O  
ATOM    496  H   GLU A  35      20.576 -34.403  -2.605  1.00 24.67           H  
ATOM    497  HA  GLU A  35      22.660 -32.567  -3.212  1.00 24.67           H  
ATOM    498 1HB  GLU A  35      22.351 -34.839  -4.237  1.00 24.67           H  
ATOM    499 2HB  GLU A  35      20.987 -34.215  -5.152  1.00 24.67           H  
ATOM    500 1HG  GLU A  35      22.438 -32.695  -6.330  1.00 24.67           H  
ATOM    501 2HG  GLU A  35      23.819 -33.169  -5.387  1.00 24.67           H  
ATOM    502  N   ASP A  36      21.820 -30.596  -4.513  1.00 24.67           N  
ATOM    503  CA  ASP A  36      21.300 -29.352  -5.100  1.00 24.67           C  
ATOM    504  C   ASP A  36      21.124 -29.447  -6.609  1.00 24.67           C  
ATOM    505  O   ASP A  36      20.292 -28.748  -7.186  1.00 24.67           O  
ATOM    506  CB  ASP A  36      22.265 -28.184  -4.848  1.00 24.67           C  
ATOM    507  CG  ASP A  36      22.401 -27.784  -3.387  1.00 24.67           C  
ATOM    508  OD1 ASP A  36      21.440 -27.327  -2.814  1.00 24.67           O  
ATOM    509  OD2 ASP A  36      23.478 -27.936  -2.860  1.00 24.67           O  
ATOM    510  H   ASP A  36      22.798 -30.659  -4.278  1.00 24.67           H  
ATOM    511  HA  ASP A  36      20.334 -29.133  -4.650  1.00 24.67           H  
ATOM    512 1HB  ASP A  36      23.251 -28.445  -5.228  1.00 24.67           H  
ATOM    513 2HB  ASP A  36      21.926 -27.314  -5.411  1.00 24.67           H  
ATOM    514  N   VAL A  37      21.951 -30.270  -7.248  1.00 24.67           N  
ATOM    515  CA  VAL A  37      21.983 -30.531  -8.698  1.00 24.67           C  
ATOM    516  C   VAL A  37      22.387 -29.335  -9.581  1.00 24.67           C  
ATOM    517  O   VAL A  37      23.307 -29.453 -10.390  1.00 24.67           O  
ATOM    518  CB  VAL A  37      20.623 -31.080  -9.178  1.00 24.67           C  
ATOM    519  CG1 VAL A  37      20.638 -31.242 -10.690  1.00 24.67           C  
ATOM    520  CG2 VAL A  37      20.340 -32.403  -8.474  1.00 24.67           C  
ATOM    521  H   VAL A  37      22.599 -30.791  -6.676  1.00 24.67           H  
ATOM    522  HA  VAL A  37      22.717 -31.324  -8.860  1.00 24.67           H  
ATOM    523  HB  VAL A  37      19.837 -30.369  -8.948  1.00 24.67           H  
ATOM    524 1HG1 VAL A  37      19.672 -31.617 -11.025  1.00 24.67           H  
ATOM    525 2HG1 VAL A  37      20.834 -30.281 -11.163  1.00 24.67           H  
ATOM    526 3HG1 VAL A  37      21.420 -31.947 -10.969  1.00 24.67           H  
ATOM    527 1HG2 VAL A  37      19.381 -32.793  -8.805  1.00 24.67           H  
ATOM    528 2HG2 VAL A  37      21.127 -33.120  -8.715  1.00 24.67           H  
ATOM    529 3HG2 VAL A  37      20.311 -32.250  -7.394  1.00 24.67           H  
ATOM    530  N   ASP A  38      21.713 -28.197  -9.418  1.00 24.67           N  
ATOM    531  CA  ASP A  38      21.948 -26.984 -10.201  1.00 24.67           C  
ATOM    532  C   ASP A  38      21.739 -27.276 -11.692  1.00 24.67           C  
ATOM    533  O   ASP A  38      20.710 -27.853 -12.057  1.00 24.67           O  
ATOM    534  CB  ASP A  38      23.373 -26.465  -9.940  1.00 24.67           C  
ATOM    535  CG  ASP A  38      23.604 -25.027 -10.362  1.00 24.67           C  
ATOM    536  OD1 ASP A  38      23.098 -24.120  -9.753  1.00 24.67           O  
ATOM    537  OD2 ASP A  38      24.239 -24.883 -11.377  1.00 24.67           O  
ATOM    538  H   ASP A  38      20.985 -28.199  -8.715  1.00 24.67           H  
ATOM    539  HA  ASP A  38      21.231 -26.224  -9.892  1.00 24.67           H  
ATOM    540 1HB  ASP A  38      23.584 -26.540  -8.872  1.00 24.67           H  
ATOM    541 2HB  ASP A  38      24.100 -27.097 -10.451  1.00 24.67           H  
ATOM    542  N   THR A  39      22.670 -26.861 -12.560  1.00 24.67           N  
ATOM    543  CA  THR A  39      22.502 -27.103 -13.987  1.00 24.67           C  
ATOM    544  C   THR A  39      23.815 -27.459 -14.701  1.00 24.67           C  
ATOM    545  O   THR A  39      24.861 -27.691 -14.080  1.00 24.67           O  
ATOM    546  CB  THR A  39      21.824 -25.884 -14.658  1.00 24.67           C  
ATOM    547  OG1 THR A  39      21.443 -26.222 -16.010  1.00 24.67           O  
ATOM    548  CG2 THR A  39      22.765 -24.685 -14.667  1.00 24.67           C  
ATOM    549  H   THR A  39      23.483 -26.332 -12.239  1.00 24.67           H  
ATOM    550  HA  THR A  39      21.831 -27.954 -14.106  1.00 24.67           H  
ATOM    551  HB  THR A  39      20.926 -25.624 -14.098  1.00 24.67           H  
ATOM    552  HG1 THR A  39      21.004 -25.464 -16.411  1.00 24.67           H  
ATOM    553 1HG2 THR A  39      22.269 -23.835 -15.132  1.00 24.67           H  
ATOM    554 2HG2 THR A  39      23.034 -24.432 -13.638  1.00 24.67           H  
ATOM    555 3HG2 THR A  39      23.669 -24.918 -15.223  1.00 24.67           H  
ATOM    556  N   SER A  40      23.733 -27.541 -16.024  1.00 24.67           N  
ATOM    557  CA  SER A  40      24.861 -27.896 -16.873  1.00 24.67           C  
ATOM    558  C   SER A  40      25.986 -26.880 -16.737  1.00 24.67           C  
ATOM    559  O   SER A  40      25.738 -25.674 -16.677  1.00 24.67           O  
ATOM    560  CB  SER A  40      24.410 -27.975 -18.315  1.00 24.67           C  
ATOM    561  OG  SER A  40      25.487 -28.253 -19.165  1.00 24.67           O  
ATOM    562  H   SER A  40      22.839 -27.308 -16.430  1.00 24.67           H  
ATOM    563  HA  SER A  40      25.239 -28.870 -16.560  1.00 24.67           H  
ATOM    564 1HB  SER A  40      23.649 -28.747 -18.419  1.00 24.67           H  
ATOM    565 2HB  SER A  40      23.955 -27.026 -18.597  1.00 24.67           H  
ATOM    566  HG  SER A  40      26.193 -27.633 -18.920  1.00 24.67           H  
ATOM    567  N   GLN A  41      27.221 -27.365 -16.705  1.00 24.67           N  
ATOM    568  CA  GLN A  41      28.379 -26.488 -16.604  1.00 24.67           C  
ATOM    569  C   GLN A  41      29.074 -26.371 -17.953  1.00 24.67           C  
ATOM    570  O   GLN A  41      28.940 -27.263 -18.793  1.00 24.67           O  
ATOM    571  CB  GLN A  41      29.347 -27.015 -15.544  1.00 24.67           C  
ATOM    572  CG  GLN A  41      28.718 -27.170 -14.152  1.00 24.67           C  
ATOM    573  CD  GLN A  41      28.262 -25.853 -13.536  1.00 24.67           C  
ATOM    574  OE1 GLN A  41      29.066 -24.927 -13.350  1.00 24.67           O  
ATOM    575  NE2 GLN A  41      26.972 -25.771 -13.214  1.00 24.67           N  
ATOM    576  H   GLN A  41      27.357 -28.366 -16.745  1.00 24.67           H  
ATOM    577  HA  GLN A  41      28.046 -25.492 -16.311  1.00 24.67           H  
ATOM    578 1HB  GLN A  41      29.728 -27.987 -15.852  1.00 24.67           H  
ATOM    579 2HB  GLN A  41      30.199 -26.340 -15.462  1.00 24.67           H  
ATOM    580 1HG  GLN A  41      27.844 -27.820 -14.232  1.00 24.67           H  
ATOM    581 2HG  GLN A  41      29.452 -27.620 -13.484  1.00 24.67           H  
ATOM    582 1HE2 GLN A  41      26.596 -24.933 -12.801  1.00 24.67           H  
ATOM    583 2HE2 GLN A  41      26.343 -26.557 -13.390  1.00 24.67           H  
ATOM    584  N   VAL A  42      29.832 -25.297 -18.131  1.00 24.67           N  
ATOM    585  CA  VAL A  42      30.603 -25.068 -19.348  1.00 24.67           C  
ATOM    586  C   VAL A  42      31.514 -23.863 -19.175  1.00 24.67           C  
ATOM    587  O   VAL A  42      32.659 -23.878 -19.629  1.00 24.67           O  
ATOM    588  OXT VAL A  42      31.186 -22.984 -18.380  1.00 24.67           O  
ATOM    589  CB  VAL A  42      29.669 -24.841 -20.559  1.00 24.67           C  
ATOM    590  CG1 VAL A  42      28.802 -23.618 -20.321  1.00 24.67           C  
ATOM    591  CG2 VAL A  42      30.511 -24.659 -21.815  1.00 24.67           C  
ATOM    592  H   VAL A  42      29.878 -24.609 -17.392  1.00 24.67           H  
ATOM    593  HA  VAL A  42      31.217 -25.949 -19.542  1.00 24.67           H  
ATOM    594  HB  VAL A  42      29.013 -25.699 -20.688  1.00 24.67           H  
ATOM    595 1HG1 VAL A  42      28.144 -23.468 -21.178  1.00 24.67           H  
ATOM    596 2HG1 VAL A  42      28.198 -23.766 -19.425  1.00 24.67           H  
ATOM    597 3HG1 VAL A  42      29.436 -22.742 -20.192  1.00 24.67           H  
ATOM    598 1HG2 VAL A  42      29.856 -24.504 -22.672  1.00 24.67           H  
ATOM    599 2HG2 VAL A  42      31.164 -23.794 -21.695  1.00 24.67           H  
ATOM    600 3HG2 VAL A  42      31.117 -25.551 -21.978  1.00 24.67           H  
TER     601
ENDMDL

REMARK ID 651740 MODEL 4 bcat21-62_3xE
PFRMAT TS
TARGET bcat21-62_3xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.163   0.385   0.123  1.00 12.48           N  
ATOM      2  CA  ALA A   1      -0.215   1.342  -0.429  1.00 12.48           C  
ATOM      3  C   ALA A   1       0.471   2.111   0.685  1.00 12.48           C  
ATOM      4  O   ALA A   1      -0.079   2.266   1.772  1.00 12.48           O  
ATOM      5  CB  ALA A   1      -0.917   2.309  -1.367  1.00 12.48           C  
ATOM      6 1H   ALA A   1      -1.239  -0.411  -0.494  1.00 12.48           H  
ATOM      7 2H   ALA A   1      -0.838   0.080   1.028  1.00 12.48           H  
ATOM      8 3H   ALA A   1      -2.068   0.823   0.221  1.00 12.48           H  
ATOM      9  HA  ALA A   1       0.546   0.791  -0.982  1.00 12.48           H  
ATOM     10 1HB  ALA A   1      -0.190   3.007  -1.780  1.00 12.48           H  
ATOM     11 2HB  ALA A   1      -1.390   1.753  -2.176  1.00 12.48           H  
ATOM     12 3HB  ALA A   1      -1.676   2.861  -0.815  1.00 12.48           H  
ATOM     13  N   VAL A   2       1.683   2.583   0.403  1.00  9.62           N  
ATOM     14  CA  VAL A   2       2.473   3.355   1.368  1.00  9.62           C  
ATOM     15  C   VAL A   2       2.700   4.800   0.909  1.00  9.62           C  
ATOM     16  O   VAL A   2       2.283   5.734   1.592  1.00  9.62           O  
ATOM     17  CB  VAL A   2       3.833   2.654   1.597  1.00  9.62           C  
ATOM     18  CG1 VAL A   2       4.694   3.465   2.528  1.00  9.62           C  
ATOM     19  CG2 VAL A   2       3.592   1.284   2.186  1.00  9.62           C  
ATOM     20  H   VAL A   2       2.073   2.405  -0.508  1.00  9.62           H  
ATOM     21  HA  VAL A   2       1.938   3.380   2.318  1.00  9.62           H  
ATOM     22  HB  VAL A   2       4.360   2.567   0.650  1.00  9.62           H  
ATOM     23 1HG1 VAL A   2       5.648   2.963   2.675  1.00  9.62           H  
ATOM     24 2HG1 VAL A   2       4.863   4.440   2.100  1.00  9.62           H  
ATOM     25 3HG1 VAL A   2       4.198   3.568   3.471  1.00  9.62           H  
ATOM     26 1HG2 VAL A   2       4.547   0.787   2.346  1.00  9.62           H  
ATOM     27 2HG2 VAL A   2       3.071   1.389   3.140  1.00  9.62           H  
ATOM     28 3HG2 VAL A   2       2.988   0.689   1.507  1.00  9.62           H  
ATOM     29  N   SER A   3       3.273   4.943  -0.295  1.00  7.56           N  
ATOM     30  CA  SER A   3       3.722   6.168  -0.999  1.00  7.56           C  
ATOM     31  C   SER A   3       5.056   6.678  -0.489  1.00  7.56           C  
ATOM     32  O   SER A   3       5.544   6.245   0.552  1.00  7.56           O  
ATOM     33  CB  SER A   3       2.753   7.345  -0.834  1.00  7.56           C  
ATOM     34  OG  SER A   3       2.766   7.903   0.491  1.00  7.56           O  
ATOM     35  H   SER A   3       3.494   4.081  -0.767  1.00  7.56           H  
ATOM     36  HA  SER A   3       3.826   5.937  -2.059  1.00  7.56           H  
ATOM     37 1HB  SER A   3       3.006   8.120  -1.552  1.00  7.56           H  
ATOM     38 2HB  SER A   3       1.744   7.010  -1.069  1.00  7.56           H  
ATOM     39  HG  SER A   3       2.322   7.256   1.041  1.00  7.56           H  
ATOM     40  N   HIS A   4       5.605   7.670  -1.196  1.00  6.33           N  
ATOM     41  CA  HIS A   4       6.900   8.229  -0.829  1.00  6.33           C  
ATOM     42  C   HIS A   4       6.740   9.190   0.330  1.00  6.33           C  
ATOM     43  O   HIS A   4       7.672   9.428   1.091  1.00  6.33           O  
ATOM     44  CB  HIS A   4       7.545   8.944  -2.018  1.00  6.33           C  
ATOM     45  CG  HIS A   4       7.936   8.019  -3.136  1.00  6.33           C  
ATOM     46  ND1 HIS A   4       8.891   7.034  -2.989  1.00  6.33           N  
ATOM     47  CD2 HIS A   4       7.504   7.935  -4.419  1.00  6.33           C  
ATOM     48  CE1 HIS A   4       9.027   6.381  -4.129  1.00  6.33           C  
ATOM     49  NE2 HIS A   4       8.197   6.909  -5.016  1.00  6.33           N  
ATOM     50  H   HIS A   4       5.141   8.003  -2.028  1.00  6.33           H  
ATOM     51  HA  HIS A   4       7.569   7.428  -0.519  1.00  6.33           H  
ATOM     52 1HB  HIS A   4       6.858   9.694  -2.412  1.00  6.33           H  
ATOM     53 2HB  HIS A   4       8.441   9.466  -1.681  1.00  6.33           H  
ATOM     54  HD1 HIS A   4       9.415   6.823  -2.153  1.00  6.33           H  
ATOM     55  HD2 HIS A   4       6.768   8.499  -4.992  1.00  6.33           H  
ATOM     56  HE1 HIS A   4       9.737   5.559  -4.212  1.00  6.33           H  
ATOM     57  N   TRP A   5       5.542   9.750   0.470  1.00  5.93           N  
ATOM     58  CA  TRP A   5       5.271  10.660   1.566  1.00  5.93           C  
ATOM     59  C   TRP A   5       5.431   9.888   2.863  1.00  5.93           C  
ATOM     60  O   TRP A   5       6.108  10.334   3.802  1.00  5.93           O  
ATOM     61  CB  TRP A   5       3.857  11.236   1.453  1.00  5.93           C  
ATOM     62  CG  TRP A   5       3.484  12.143   2.581  1.00  5.93           C  
ATOM     63  CD1 TRP A   5       3.728  13.481   2.677  1.00  5.93           C  
ATOM     64  CD2 TRP A   5       2.786  11.772   3.792  1.00  5.93           C  
ATOM     65  NE1 TRP A   5       3.233  13.966   3.863  1.00  5.93           N  
ATOM     66  CE2 TRP A   5       2.654  12.931   4.558  1.00  5.93           C  
ATOM     67  CE3 TRP A   5       2.267  10.565   4.277  1.00  5.93           C  
ATOM     68  CZ2 TRP A   5       2.029  12.922   5.795  1.00  5.93           C  
ATOM     69  CZ3 TRP A   5       1.645  10.552   5.514  1.00  5.93           C  
ATOM     70  CH2 TRP A   5       1.527  11.702   6.254  1.00  5.93           C  
ATOM     71  H   TRP A   5       4.806   9.516  -0.180  1.00  5.93           H  
ATOM     72  HA  TRP A   5       5.994  11.474   1.546  1.00  5.93           H  
ATOM     73 1HB  TRP A   5       3.764  11.793   0.522  1.00  5.93           H  
ATOM     74 2HB  TRP A   5       3.133  10.421   1.417  1.00  5.93           H  
ATOM     75  HD1 TRP A   5       4.241  14.077   1.923  1.00  5.93           H  
ATOM     76  HE1 TRP A   5       3.287  14.925   4.175  1.00  5.93           H  
ATOM     77  HE3 TRP A   5       2.355   9.652   3.693  1.00  5.93           H  
ATOM     78  HZ2 TRP A   5       1.925  13.824   6.398  1.00  5.93           H  
ATOM     79  HZ3 TRP A   5       1.249   9.605   5.882  1.00  5.93           H  
ATOM     80  HH2 TRP A   5       1.029  11.659   7.223  1.00  5.93           H  
ATOM     81  N   GLN A   6       4.838   8.695   2.903  1.00  6.32           N  
ATOM     82  CA  GLN A   6       4.923   7.907   4.120  1.00  6.32           C  
ATOM     83  C   GLN A   6       6.305   7.300   4.303  1.00  6.32           C  
ATOM     84  O   GLN A   6       6.840   7.313   5.415  1.00  6.32           O  
ATOM     85  CB  GLN A   6       3.855   6.837   4.156  1.00  6.32           C  
ATOM     86  CG  GLN A   6       3.851   6.006   5.415  1.00  6.32           C  
ATOM     87  CD  GLN A   6       2.651   5.076   5.506  1.00  6.32           C  
ATOM     88  OE1 GLN A   6       1.518   5.504   5.280  1.00  6.32           O  
ATOM     89  NE2 GLN A   6       2.883   3.803   5.826  1.00  6.32           N  
ATOM     90  H   GLN A   6       4.301   8.356   2.093  1.00  6.32           H  
ATOM     91  HA  GLN A   6       4.743   8.571   4.963  1.00  6.32           H  
ATOM     92 1HB  GLN A   6       2.873   7.288   4.033  1.00  6.32           H  
ATOM     93 2HB  GLN A   6       4.007   6.179   3.323  1.00  6.32           H  
ATOM     94 1HG  GLN A   6       4.755   5.400   5.428  1.00  6.32           H  
ATOM     95 2HG  GLN A   6       3.835   6.677   6.274  1.00  6.32           H  
ATOM     96 1HE2 GLN A   6       2.117   3.160   5.888  1.00  6.32           H  
ATOM     97 2HE2 GLN A   6       3.815   3.481   5.987  1.00  6.32           H  
ATOM     98  N   GLN A   7       6.930   6.825   3.220  1.00  7.54           N  
ATOM     99  CA  GLN A   7       8.253   6.252   3.401  1.00  7.54           C  
ATOM    100  C   GLN A   7       9.210   7.302   3.938  1.00  7.54           C  
ATOM    101  O   GLN A   7       9.935   7.025   4.889  1.00  7.54           O  
ATOM    102  CB  GLN A   7       8.814   5.731   2.077  1.00  7.54           C  
ATOM    103  CG  GLN A   7       8.133   4.502   1.547  1.00  7.54           C  
ATOM    104  CD  GLN A   7       8.603   4.124   0.162  1.00  7.54           C  
ATOM    105  OE1 GLN A   7       9.223   4.925  -0.555  1.00  7.54           O  
ATOM    106  NE2 GLN A   7       8.307   2.890  -0.240  1.00  7.54           N  
ATOM    107  H   GLN A   7       6.483   6.815   2.303  1.00  7.54           H  
ATOM    108  HA  GLN A   7       8.192   5.439   4.117  1.00  7.54           H  
ATOM    109 1HB  GLN A   7       8.736   6.513   1.328  1.00  7.54           H  
ATOM    110 2HB  GLN A   7       9.871   5.505   2.200  1.00  7.54           H  
ATOM    111 1HG  GLN A   7       8.336   3.670   2.219  1.00  7.54           H  
ATOM    112 2HG  GLN A   7       7.085   4.688   1.505  1.00  7.54           H  
ATOM    113 1HE2 GLN A   7       8.589   2.579  -1.148  1.00  7.54           H  
ATOM    114 2HE2 GLN A   7       7.807   2.273   0.366  1.00  7.54           H  
ATOM    115  N   GLN A   8       9.152   8.534   3.415  1.00  9.59           N  
ATOM    116  CA  GLN A   8      10.048   9.572   3.903  1.00  9.59           C  
ATOM    117  C   GLN A   8       9.692   9.994   5.316  1.00  9.59           C  
ATOM    118  O   GLN A   8      10.574  10.231   6.143  1.00  9.59           O  
ATOM    119  CB  GLN A   8      10.065  10.785   2.983  1.00  9.59           C  
ATOM    120  CG  GLN A   8      10.703  10.536   1.614  1.00  9.59           C  
ATOM    121  CD  GLN A   8      12.156  10.044   1.690  1.00  9.59           C  
ATOM    122  OE1 GLN A   8      12.487   9.010   1.087  1.00  9.59           O  
ATOM    123  NE2 GLN A   8      13.014  10.748   2.427  1.00  9.59           N  
ATOM    124  H   GLN A   8       8.522   8.748   2.644  1.00  9.59           H  
ATOM    125  HA  GLN A   8      11.051   9.176   3.917  1.00  9.59           H  
ATOM    126 1HB  GLN A   8       9.037  11.124   2.821  1.00  9.59           H  
ATOM    127 2HB  GLN A   8      10.611  11.598   3.466  1.00  9.59           H  
ATOM    128 1HG  GLN A   8      10.125   9.777   1.094  1.00  9.59           H  
ATOM    129 2HG  GLN A   8      10.686  11.467   1.049  1.00  9.59           H  
ATOM    130 1HE2 GLN A   8      13.966  10.457   2.522  1.00  9.59           H  
ATOM    131 2HE2 GLN A   8      12.727  11.584   2.964  1.00  9.59           H  
ATOM    132  N   SER A   9       8.407   9.970   5.671  1.00 12.42           N  
ATOM    133  CA  SER A   9       8.051  10.347   7.025  1.00 12.42           C  
ATOM    134  C   SER A   9       8.805   9.454   8.011  1.00 12.42           C  
ATOM    135  O   SER A   9       9.289   9.925   9.045  1.00 12.42           O  
ATOM    136  CB  SER A   9       6.554  10.221   7.236  1.00 12.42           C  
ATOM    137  OG  SER A   9       5.849  11.146   6.441  1.00 12.42           O  
ATOM    138  H   SER A   9       7.670   9.771   4.992  1.00 12.42           H  
ATOM    139  HA  SER A   9       8.350  11.381   7.191  1.00 12.42           H  
ATOM    140 1HB  SER A   9       6.235   9.211   6.992  1.00 12.42           H  
ATOM    141 2HB  SER A   9       6.324  10.388   8.285  1.00 12.42           H  
ATOM    142  HG  SER A   9       5.993  10.874   5.503  1.00 12.42           H  
ATOM    143  N   TYR A  10       8.941   8.170   7.683  1.00 15.53           N  
ATOM    144  CA  TYR A  10       9.694   7.285   8.559  1.00 15.53           C  
ATOM    145  C   TYR A  10      11.218   7.355   8.329  1.00 15.53           C  
ATOM    146  O   TYR A  10      11.986   7.437   9.284  1.00 15.53           O  
ATOM    147  CB  TYR A  10       9.180   5.863   8.402  1.00 15.53           C  
ATOM    148  CG  TYR A  10       7.779   5.715   8.939  1.00 15.53           C  
ATOM    149  CD1 TYR A  10       6.733   5.397   8.092  1.00 15.53           C  
ATOM    150  CD2 TYR A  10       7.535   5.930  10.290  1.00 15.53           C  
ATOM    151  CE1 TYR A  10       5.450   5.284   8.602  1.00 15.53           C  
ATOM    152  CE2 TYR A  10       6.257   5.820  10.790  1.00 15.53           C  
ATOM    153  CZ  TYR A  10       5.218   5.496   9.951  1.00 15.53           C  
ATOM    154  OH  TYR A  10       3.938   5.384  10.447  1.00 15.53           O  
ATOM    155  H   TYR A  10       8.498   7.820   6.826  1.00 15.53           H  
ATOM    156  HA  TYR A  10       9.510   7.595   9.587  1.00 15.53           H  
ATOM    157 1HB  TYR A  10       9.170   5.601   7.339  1.00 15.53           H  
ATOM    158 2HB  TYR A  10       9.830   5.160   8.910  1.00 15.53           H  
ATOM    159  HD1 TYR A  10       6.921   5.235   7.028  1.00 15.53           H  
ATOM    160  HD2 TYR A  10       8.351   6.191  10.954  1.00 15.53           H  
ATOM    161  HE1 TYR A  10       4.626   5.031   7.951  1.00 15.53           H  
ATOM    162  HE2 TYR A  10       6.070   5.991  11.851  1.00 15.53           H  
ATOM    163  HH  TYR A  10       3.942   5.580  11.388  1.00 15.53           H  
ATOM    164  N   LEU A  11      11.659   7.406   7.073  1.00 17.64           N  
ATOM    165  CA  LEU A  11      13.090   7.403   6.735  1.00 17.64           C  
ATOM    166  C   LEU A  11      13.825   8.651   7.227  1.00 17.64           C  
ATOM    167  O   LEU A  11      15.024   8.607   7.516  1.00 17.64           O  
ATOM    168  CB  LEU A  11      13.267   7.280   5.221  1.00 17.64           C  
ATOM    169  CG  LEU A  11      12.844   5.936   4.600  1.00 17.64           C  
ATOM    170  CD1 LEU A  11      12.855   6.071   3.084  1.00 17.64           C  
ATOM    171  CD2 LEU A  11      13.785   4.855   5.053  1.00 17.64           C  
ATOM    172  H   LEU A  11      10.985   7.389   6.313  1.00 17.64           H  
ATOM    173  HA  LEU A  11      13.544   6.534   7.209  1.00 17.64           H  
ATOM    174 1HB  LEU A  11      12.709   8.063   4.750  1.00 17.64           H  
ATOM    175 2HB  LEU A  11      14.318   7.433   4.989  1.00 17.64           H  
ATOM    176  HG  LEU A  11      11.851   5.678   4.921  1.00 17.64           H  
ATOM    177 1HD1 LEU A  11      12.552   5.130   2.629  1.00 17.64           H  
ATOM    178 2HD1 LEU A  11      12.156   6.857   2.786  1.00 17.64           H  
ATOM    179 3HD1 LEU A  11      13.855   6.334   2.747  1.00 17.64           H  
ATOM    180 1HD2 LEU A  11      13.484   3.903   4.615  1.00 17.64           H  
ATOM    181 2HD2 LEU A  11      14.785   5.096   4.727  1.00 17.64           H  
ATOM    182 3HD2 LEU A  11      13.761   4.779   6.141  1.00 17.64           H  
ATOM    183  N   ASP A  12      13.109   9.769   7.312  1.00 17.50           N  
ATOM    184  CA  ASP A  12      13.683  11.027   7.758  1.00 17.50           C  
ATOM    185  C   ASP A  12      13.518  11.244   9.273  1.00 17.50           C  
ATOM    186  O   ASP A  12      13.892  12.300   9.790  1.00 17.50           O  
ATOM    187  CB  ASP A  12      13.061  12.183   6.963  1.00 17.50           C  
ATOM    188  CG  ASP A  12      13.459  12.128   5.462  1.00 17.50           C  
ATOM    189  OD1 ASP A  12      14.502  11.588   5.165  1.00 17.50           O  
ATOM    190  OD2 ASP A  12      12.711  12.596   4.621  1.00 17.50           O  
ATOM    191  H   ASP A  12      12.132   9.762   7.031  1.00 17.50           H  
ATOM    192  HA  ASP A  12      14.749  11.009   7.542  1.00 17.50           H  
ATOM    193 1HB  ASP A  12      11.973  12.140   7.049  1.00 17.50           H  
ATOM    194 2HB  ASP A  12      13.389  13.132   7.384  1.00 17.50           H  
ATOM    195  N   SER A  13      12.965  10.250   9.984  1.00 15.05           N  
ATOM    196  CA  SER A  13      12.788  10.336  11.431  1.00 15.05           C  
ATOM    197  C   SER A  13      13.919   9.598  12.141  1.00 15.05           C  
ATOM    198  O   SER A  13      14.518   8.671  11.586  1.00 15.05           O  
ATOM    199  CB  SER A  13      11.437   9.777  11.864  1.00 15.05           C  
ATOM    200  OG  SER A  13      10.374  10.569  11.398  1.00 15.05           O  
ATOM    201  H   SER A  13      12.671   9.386   9.531  1.00 15.05           H  
ATOM    202  HA  SER A  13      12.826  11.385  11.722  1.00 15.05           H  
ATOM    203 1HB  SER A  13      11.318   8.767  11.485  1.00 15.05           H  
ATOM    204 2HB  SER A  13      11.404   9.723  12.949  1.00 15.05           H  
ATOM    205  HG  SER A  13      10.151  10.251  10.494  1.00 15.05           H  
ATOM    206  N   GLY A  14      14.182   9.964  13.402  1.00 11.68           N  
ATOM    207  CA  GLY A  14      15.256   9.349  14.201  1.00 11.68           C  
ATOM    208  C   GLY A  14      14.940   7.939  14.709  1.00 11.68           C  
ATOM    209  O   GLY A  14      14.997   7.664  15.906  1.00 11.68           O  
ATOM    210  H   GLY A  14      13.642  10.714  13.810  1.00 11.68           H  
ATOM    211 1HA  GLY A  14      16.165   9.316  13.603  1.00 11.68           H  
ATOM    212 2HA  GLY A  14      15.475   9.993  15.053  1.00 11.68           H  
ATOM    213  N   ILE A  15      14.556   7.079  13.777  1.00  8.82           N  
ATOM    214  CA  ILE A  15      14.239   5.687  13.981  1.00  8.82           C  
ATOM    215  C   ILE A  15      15.064   4.958  12.941  1.00  8.82           C  
ATOM    216  O   ILE A  15      15.301   3.736  12.994  1.00  8.82           O  
ATOM    217  CB  ILE A  15      12.726   5.458  13.788  1.00  8.82           C  
ATOM    218  CG1 ILE A  15      12.325   5.784  12.348  1.00  8.82           C  
ATOM    219  CG2 ILE A  15      11.933   6.345  14.745  1.00  8.82           C  
ATOM    220  CD1 ILE A  15      10.923   5.410  12.014  1.00  8.82           C  
ATOM    221  H   ILE A  15      14.555   7.412  12.821  1.00  8.82           H  
ATOM    222  HA  ILE A  15      14.546   5.372  14.978  1.00  8.82           H  
ATOM    223  HB  ILE A  15      12.492   4.412  13.979  1.00  8.82           H  
ATOM    224 1HG1 ILE A  15      12.457   6.845  12.182  1.00  8.82           H  
ATOM    225 2HG1 ILE A  15      12.968   5.247  11.660  1.00  8.82           H  
ATOM    226 1HG2 ILE A  15      10.869   6.169  14.605  1.00  8.82           H  
ATOM    227 2HG2 ILE A  15      12.211   6.108  15.772  1.00  8.82           H  
ATOM    228 3HG2 ILE A  15      12.148   7.393  14.544  1.00  8.82           H  
ATOM    229 1HD1 ILE A  15      10.736   5.677  10.989  1.00  8.82           H  
ATOM    230 2HD1 ILE A  15      10.786   4.340  12.145  1.00  8.82           H  
ATOM    231 3HD1 ILE A  15      10.236   5.951  12.667  1.00  8.82           H  
ATOM    232  N   HIS A  16      15.549   5.754  11.982  1.00  6.89           N  
ATOM    233  CA  HIS A  16      16.266   5.200  10.847  1.00  6.89           C  
ATOM    234  C   HIS A  16      17.696   4.831  11.200  1.00  6.89           C  
ATOM    235  O   HIS A  16      18.661   5.477  10.795  1.00  6.89           O  
ATOM    236  CB  HIS A  16      16.245   6.183   9.681  1.00  6.89           C  
ATOM    237  CG  HIS A  16      16.704   5.622   8.358  1.00  6.89           C  
ATOM    238  ND1 HIS A  16      16.644   6.359   7.209  1.00  6.89           N  
ATOM    239  CD2 HIS A  16      17.209   4.409   8.001  1.00  6.89           C  
ATOM    240  CE1 HIS A  16      17.094   5.648   6.194  1.00  6.89           C  
ATOM    241  NE2 HIS A  16      17.443   4.452   6.637  1.00  6.89           N  
ATOM    242  H   HIS A  16      15.333   6.757  12.009  1.00  6.89           H  
ATOM    243  HA  HIS A  16      15.765   4.291  10.519  1.00  6.89           H  
ATOM    244 1HB  HIS A  16      15.224   6.562   9.552  1.00  6.89           H  
ATOM    245 2HB  HIS A  16      16.869   7.042   9.922  1.00  6.89           H  
ATOM    246  HD1 HIS A  16      16.259   7.300   7.169  1.00  6.89           H  
ATOM    247  HD2 HIS A  16      17.432   3.501   8.569  1.00  6.89           H  
ATOM    248  HE1 HIS A  16      17.123   6.078   5.194  1.00  6.89           H  
ATOM    249  N   GLU A  17      17.792   3.752  11.954  1.00  5.75           N  
ATOM    250  CA  GLU A  17      19.018   3.126  12.382  1.00  5.75           C  
ATOM    251  C   GLU A  17      18.862   1.736  11.840  1.00  5.75           C  
ATOM    252  O   GLU A  17      19.816   1.047  11.480  1.00  5.75           O  
ATOM    253  CB  GLU A  17      19.179   3.137  13.904  1.00  5.75           C  
ATOM    254  CG  GLU A  17      19.296   4.530  14.520  1.00  5.75           C  
ATOM    255  CD  GLU A  17      19.480   4.502  16.028  1.00  5.75           C  
ATOM    256  OE1 GLU A  17      19.442   3.435  16.595  1.00  5.75           O  
ATOM    257  OE2 GLU A  17      19.675   5.547  16.602  1.00  5.75           O  
ATOM    258  H   GLU A  17      16.919   3.319  12.245  1.00  5.75           H  
ATOM    259  HA  GLU A  17      19.876   3.604  11.909  1.00  5.75           H  
ATOM    260 1HB  GLU A  17      18.319   2.645  14.359  1.00  5.75           H  
ATOM    261 2HB  GLU A  17      20.066   2.569  14.180  1.00  5.75           H  
ATOM    262 1HG  GLU A  17      20.142   5.046  14.067  1.00  5.75           H  
ATOM    263 2HG  GLU A  17      18.392   5.093  14.279  1.00  5.75           H  
ATOM    264  N   GLY A  18      17.589   1.350  11.726  1.00  5.21           N  
ATOM    265  CA  GLY A  18      17.192   0.010  11.275  1.00  5.21           C  
ATOM    266  C   GLY A  18      17.299  -0.123   9.751  1.00  5.21           C  
ATOM    267  O   GLY A  18      16.319  -0.399   9.065  1.00  5.21           O  
ATOM    268  H   GLY A  18      16.876   2.027  12.020  1.00  5.21           H  
ATOM    269 1HA  GLY A  18      17.822  -0.738  11.756  1.00  5.21           H  
ATOM    270 2HA  GLY A  18      16.166  -0.186  11.588  1.00  5.21           H  
ATOM    271  N   ALA A  19      18.500   0.124   9.237  1.00  5.20           N  
ATOM    272  CA  ALA A  19      18.802   0.137   7.807  1.00  5.20           C  
ATOM    273  C   ALA A  19      19.090  -1.251   7.227  1.00  5.20           C  
ATOM    274  O   ALA A  19      19.283  -1.390   6.018  1.00  5.20           O  
ATOM    275  CB  ALA A  19      19.994   1.044   7.564  1.00  5.20           C  
ATOM    276  H   ALA A  19      19.244   0.326   9.901  1.00  5.20           H  
ATOM    277  HA  ALA A  19      17.933   0.544   7.287  1.00  5.20           H  
ATOM    278 1HB  ALA A  19      20.200   1.093   6.496  1.00  5.20           H  
ATOM    279 2HB  ALA A  19      19.772   2.044   7.941  1.00  5.20           H  
ATOM    280 3HB  ALA A  19      20.862   0.642   8.085  1.00  5.20           H  
ATOM    281  N   THR A  20      19.147  -2.267   8.077  1.00  5.70           N  
ATOM    282  CA  THR A  20      19.456  -3.618   7.627  1.00  5.70           C  
ATOM    283  C   THR A  20      18.206  -4.396   7.244  1.00  5.70           C  
ATOM    284  O   THR A  20      17.251  -4.478   8.018  1.00  5.70           O  
ATOM    285  CB  THR A  20      20.231  -4.405   8.706  1.00  5.70           C  
ATOM    286  OG1 THR A  20      21.485  -3.756   8.969  1.00  5.70           O  
ATOM    287  CG2 THR A  20      20.486  -5.837   8.245  1.00  5.70           C  
ATOM    288  H   THR A  20      18.967  -2.093   9.053  1.00  5.70           H  
ATOM    289  HA  THR A  20      20.088  -3.549   6.741  1.00  5.70           H  
ATOM    290  HB  THR A  20      19.647  -4.427   9.624  1.00  5.70           H  
ATOM    291  HG1 THR A  20      21.994  -4.288   9.591  1.00  5.70           H  
ATOM    292 1HG2 THR A  20      21.031  -6.377   9.018  1.00  5.70           H  
ATOM    293 2HG2 THR A  20      19.538  -6.334   8.063  1.00  5.70           H  
ATOM    294 3HG2 THR A  20      21.074  -5.829   7.327  1.00  5.70           H  
ATOM    295  N   GLU A  21      18.238  -4.996   6.061  1.00  6.71           N  
ATOM    296  CA  GLU A  21      17.141  -5.812   5.565  1.00  6.71           C  
ATOM    297  C   GLU A  21      17.700  -7.098   4.980  1.00  6.71           C  
ATOM    298  O   GLU A  21      18.637  -7.066   4.179  1.00  6.71           O  
ATOM    299  CB  GLU A  21      16.339  -5.045   4.507  1.00  6.71           C  
ATOM    300  CG  GLU A  21      15.134  -5.799   3.947  1.00  6.71           C  
ATOM    301  CD  GLU A  21      14.329  -4.986   2.954  1.00  6.71           C  
ATOM    302  OE1 GLU A  21      14.658  -3.843   2.738  1.00  6.71           O  
ATOM    303  OE2 GLU A  21      13.383  -5.513   2.416  1.00  6.71           O  
ATOM    304  H   GLU A  21      19.058  -4.874   5.483  1.00  6.71           H  
ATOM    305  HA  GLU A  21      16.484  -6.071   6.396  1.00  6.71           H  
ATOM    306 1HB  GLU A  21      15.978  -4.111   4.938  1.00  6.71           H  
ATOM    307 2HB  GLU A  21      16.991  -4.790   3.673  1.00  6.71           H  
ATOM    308 1HG  GLU A  21      15.485  -6.707   3.455  1.00  6.71           H  
ATOM    309 2HG  GLU A  21      14.492  -6.096   4.775  1.00  6.71           H  
ATOM    310  N   THR A  22      17.137  -8.223   5.407  1.00  8.28           N  
ATOM    311  CA  THR A  22      17.591  -9.531   4.963  1.00  8.28           C  
ATOM    312  C   THR A  22      16.436 -10.427   4.534  1.00  8.28           C  
ATOM    313  O   THR A  22      15.275 -10.157   4.840  1.00  8.28           O  
ATOM    314  CB  THR A  22      18.392 -10.231   6.085  1.00  8.28           C  
ATOM    315  OG1 THR A  22      17.528 -10.486   7.204  1.00  8.28           O  
ATOM    316  CG2 THR A  22      19.559  -9.363   6.549  1.00  8.28           C  
ATOM    317  H   THR A  22      16.371  -8.164   6.062  1.00  8.28           H  
ATOM    318  HA  THR A  22      18.246  -9.396   4.104  1.00  8.28           H  
ATOM    319  HB  THR A  22      18.774 -11.179   5.707  1.00  8.28           H  
ATOM    320  HG1 THR A  22      17.973 -11.072   7.824  1.00  8.28           H  
ATOM    321 1HG2 THR A  22      20.108  -9.882   7.334  1.00  8.28           H  
ATOM    322 2HG2 THR A  22      20.225  -9.166   5.708  1.00  8.28           H  
ATOM    323 3HG2 THR A  22      19.186  -8.428   6.941  1.00  8.28           H  
ATOM    324  N   ALA A  23      16.768 -11.533   3.872  1.00 10.55           N  
ATOM    325  CA  ALA A  23      15.782 -12.527   3.466  1.00 10.55           C  
ATOM    326  C   ALA A  23      16.359 -13.941   3.613  1.00 10.55           C  
ATOM    327  O   ALA A  23      16.648 -14.583   2.608  1.00 10.55           O  
ATOM    328  CB  ALA A  23      15.355 -12.285   2.030  1.00 10.55           C  
ATOM    329  H   ALA A  23      17.740 -11.687   3.645  1.00 10.55           H  
ATOM    330  HA  ALA A  23      14.900 -12.423   4.091  1.00 10.55           H  
ATOM    331 1HB  ALA A  23      14.603 -13.022   1.747  1.00 10.55           H  
ATOM    332 2HB  ALA A  23      14.932 -11.282   1.941  1.00 10.55           H  
ATOM    333 3HB  ALA A  23      16.218 -12.375   1.372  1.00 10.55           H  
ATOM    334  N   PRO A  24      16.550 -14.439   4.854  1.00 13.53           N  
ATOM    335  CA  PRO A  24      17.198 -15.701   5.198  1.00 13.53           C  
ATOM    336  C   PRO A  24      16.366 -16.950   4.895  1.00 13.53           C  
ATOM    337  O   PRO A  24      16.868 -18.067   4.999  1.00 13.53           O  
ATOM    338  CB  PRO A  24      17.400 -15.560   6.711  1.00 13.53           C  
ATOM    339  CG  PRO A  24      16.275 -14.662   7.165  1.00 13.53           C  
ATOM    340  CD  PRO A  24      16.063 -13.684   6.037  1.00 13.53           C  
ATOM    341  HA  PRO A  24      18.167 -15.757   4.683  1.00 13.53           H  
ATOM    342 1HB  PRO A  24      17.368 -16.550   7.185  1.00 13.53           H  
ATOM    343 2HB  PRO A  24      18.393 -15.136   6.918  1.00 13.53           H  
ATOM    344 1HG  PRO A  24      15.378 -15.267   7.371  1.00 13.53           H  
ATOM    345 2HG  PRO A  24      16.543 -14.164   8.109  1.00 13.53           H  
ATOM    346 1HD  PRO A  24      14.992 -13.466   5.971  1.00 13.53           H  
ATOM    347 2HD  PRO A  24      16.660 -12.793   6.218  1.00 13.53           H  
ATOM    348  N   GLU A  25      15.080 -16.772   4.610  1.00 17.00           N  
ATOM    349  CA  GLU A  25      14.191 -17.906   4.392  1.00 17.00           C  
ATOM    350  C   GLU A  25      14.641 -18.815   3.249  1.00 17.00           C  
ATOM    351  O   GLU A  25      14.857 -18.363   2.125  1.00 17.00           O  
ATOM    352  CB  GLU A  25      12.769 -17.386   4.138  1.00 17.00           C  
ATOM    353  CG  GLU A  25      11.697 -18.460   3.937  1.00 17.00           C  
ATOM    354  CD  GLU A  25      10.292 -17.877   3.802  1.00 17.00           C  
ATOM    355  OE1 GLU A  25      10.139 -16.702   4.030  1.00 17.00           O  
ATOM    356  OE2 GLU A  25       9.381 -18.606   3.449  1.00 17.00           O  
ATOM    357  H   GLU A  25      14.708 -15.841   4.529  1.00 17.00           H  
ATOM    358  HA  GLU A  25      14.180 -18.500   5.307  1.00 17.00           H  
ATOM    359 1HB  GLU A  25      12.462 -16.761   4.975  1.00 17.00           H  
ATOM    360 2HB  GLU A  25      12.774 -16.757   3.248  1.00 17.00           H  
ATOM    361 1HG  GLU A  25      11.927 -18.998   3.023  1.00 17.00           H  
ATOM    362 2HG  GLU A  25      11.728 -19.166   4.765  1.00 17.00           H  
ATOM    363  N   LEU A  26      14.714 -20.115   3.536  1.00 20.37           N  
ATOM    364  CA  LEU A  26      15.097 -21.133   2.560  1.00 20.37           C  
ATOM    365  C   LEU A  26      13.994 -22.169   2.379  1.00 20.37           C  
ATOM    366  O   LEU A  26      14.251 -23.319   2.030  1.00 20.37           O  
ATOM    367  CB  LEU A  26      16.396 -21.819   2.987  1.00 20.37           C  
ATOM    368  CG  LEU A  26      17.620 -20.908   3.042  1.00 20.37           C  
ATOM    369  CD1 LEU A  26      18.788 -21.666   3.632  1.00 20.37           C  
ATOM    370  CD2 LEU A  26      17.926 -20.399   1.650  1.00 20.37           C  
ATOM    371  H   LEU A  26      14.526 -20.405   4.485  1.00 20.37           H  
ATOM    372  HA  LEU A  26      15.266 -20.645   1.600  1.00 20.37           H  
ATOM    373 1HB  LEU A  26      16.255 -22.249   3.977  1.00 20.37           H  
ATOM    374 2HB  LEU A  26      16.610 -22.626   2.286  1.00 20.37           H  
ATOM    375  HG  LEU A  26      17.415 -20.067   3.688  1.00 20.37           H  
ATOM    376 1HD1 LEU A  26      19.656 -21.009   3.684  1.00 20.37           H  
ATOM    377 2HD1 LEU A  26      18.530 -22.005   4.636  1.00 20.37           H  
ATOM    378 3HD1 LEU A  26      19.018 -22.525   3.005  1.00 20.37           H  
ATOM    379 1HD2 LEU A  26      18.794 -19.739   1.687  1.00 20.37           H  
ATOM    380 2HD2 LEU A  26      18.136 -21.237   0.998  1.00 20.37           H  
ATOM    381 3HD2 LEU A  26      17.065 -19.844   1.268  1.00 20.37           H  
ATOM    382  N   SER A  27      12.752 -21.753   2.594  1.00 22.94           N  
ATOM    383  CA  SER A  27      11.589 -22.644   2.509  1.00 22.94           C  
ATOM    384  C   SER A  27      11.372 -23.258   1.121  1.00 22.94           C  
ATOM    385  O   SER A  27      10.689 -24.273   0.985  1.00 22.94           O  
ATOM    386  CB  SER A  27      10.348 -21.880   2.926  1.00 22.94           C  
ATOM    387  OG  SER A  27      10.051 -20.867   2.006  1.00 22.94           O  
ATOM    388  H   SER A  27      12.608 -20.784   2.852  1.00 22.94           H  
ATOM    389  HA  SER A  27      11.744 -23.462   3.214  1.00 22.94           H  
ATOM    390 1HB  SER A  27       9.502 -22.558   3.017  1.00 22.94           H  
ATOM    391 2HB  SER A  27      10.518 -21.435   3.905  1.00 22.94           H  
ATOM    392  HG  SER A  27       9.631 -20.141   2.527  1.00 22.94           H  
ATOM    393  N   GLY A  28      11.957 -22.648   0.094  1.00 24.30           N  
ATOM    394  CA  GLY A  28      11.842 -23.141  -1.269  1.00 24.30           C  
ATOM    395  C   GLY A  28      12.920 -24.172  -1.629  1.00 24.30           C  
ATOM    396  O   GLY A  28      12.969 -24.636  -2.771  1.00 24.30           O  
ATOM    397  H   GLY A  28      12.494 -21.816   0.278  1.00 24.30           H  
ATOM    398 1HA  GLY A  28      10.857 -23.585  -1.405  1.00 24.30           H  
ATOM    399 2HA  GLY A  28      11.904 -22.299  -1.957  1.00 24.30           H  
ATOM    400  N   LYS A  29      13.796 -24.521  -0.678  1.00 24.67           N  
ATOM    401  CA  LYS A  29      14.875 -25.468  -0.953  1.00 24.67           C  
ATOM    402  C   LYS A  29      14.851 -26.684  -0.021  1.00 24.67           C  
ATOM    403  O   LYS A  29      14.396 -26.612   1.118  1.00 24.67           O  
ATOM    404  CB  LYS A  29      16.236 -24.773  -0.861  1.00 24.67           C  
ATOM    405  CG  LYS A  29      16.453 -23.674  -1.904  1.00 24.67           C  
ATOM    406  CD  LYS A  29      17.885 -23.137  -1.881  1.00 24.67           C  
ATOM    407  CE  LYS A  29      18.078 -22.041  -2.928  1.00 24.67           C  
ATOM    408  NZ  LYS A  29      19.496 -21.579  -3.007  1.00 24.67           N  
ATOM    409  H   LYS A  29      13.731 -24.119   0.258  1.00 24.67           H  
ATOM    410  HA  LYS A  29      14.753 -25.841  -1.970  1.00 24.67           H  
ATOM    411 1HB  LYS A  29      16.338 -24.318   0.130  1.00 24.67           H  
ATOM    412 2HB  LYS A  29      17.032 -25.507  -0.967  1.00 24.67           H  
ATOM    413 1HG  LYS A  29      16.231 -24.069  -2.897  1.00 24.67           H  
ATOM    414 2HG  LYS A  29      15.771 -22.849  -1.701  1.00 24.67           H  
ATOM    415 1HD  LYS A  29      18.106 -22.733  -0.895  1.00 24.67           H  
ATOM    416 2HD  LYS A  29      18.582 -23.949  -2.086  1.00 24.67           H  
ATOM    417 1HE  LYS A  29      17.775 -22.422  -3.902  1.00 24.67           H  
ATOM    418 2HE  LYS A  29      17.447 -21.191  -2.669  1.00 24.67           H  
ATOM    419 1HZ  LYS A  29      19.574 -20.858  -3.711  1.00 24.67           H  
ATOM    420 2HZ  LYS A  29      19.797 -21.210  -2.118  1.00 24.67           H  
ATOM    421 3HZ  LYS A  29      20.087 -22.359  -3.261  1.00 24.67           H  
ATOM    422  N   GLY A  30      15.396 -27.803  -0.496  1.00 24.67           N  
ATOM    423  CA  GLY A  30      15.491 -29.005   0.329  1.00 24.67           C  
ATOM    424  C   GLY A  30      14.155 -29.732   0.416  1.00 24.67           C  
ATOM    425  O   GLY A  30      13.301 -29.576  -0.454  1.00 24.67           O  
ATOM    426  H   GLY A  30      15.747 -27.821  -1.442  1.00 24.67           H  
ATOM    427 1HA  GLY A  30      16.243 -29.674  -0.091  1.00 24.67           H  
ATOM    428 2HA  GLY A  30      15.825 -28.734   1.331  1.00 24.67           H  
ATOM    429  N   ASN A  31      14.011 -30.585   1.427  1.00 24.67           N  
ATOM    430  CA  ASN A  31      12.816 -31.406   1.608  1.00 24.67           C  
ATOM    431  C   ASN A  31      11.714 -30.605   2.335  1.00 24.67           C  
ATOM    432  O   ASN A  31      11.887 -30.290   3.512  1.00 24.67           O  
ATOM    433  CB  ASN A  31      13.168 -32.668   2.371  1.00 24.67           C  
ATOM    434  CG  ASN A  31      12.020 -33.639   2.509  1.00 24.67           C  
ATOM    435  OD1 ASN A  31      10.860 -33.275   2.704  1.00 24.67           O  
ATOM    436  ND2 ASN A  31      12.340 -34.907   2.403  1.00 24.67           N  
ATOM    437  H   ASN A  31      14.758 -30.660   2.103  1.00 24.67           H  
ATOM    438  HA  ASN A  31      12.479 -31.711   0.624  1.00 24.67           H  
ATOM    439 1HB  ASN A  31      13.992 -33.175   1.867  1.00 24.67           H  
ATOM    440 2HB  ASN A  31      13.514 -32.400   3.370  1.00 24.67           H  
ATOM    441 1HD2 ASN A  31      11.628 -35.612   2.483  1.00 24.67           H  
ATOM    442 2HD2 ASN A  31      13.290 -35.173   2.245  1.00 24.67           H  
ATOM    443  N   PRO A  32      10.570 -30.283   1.694  1.00 24.67           N  
ATOM    444  CA  PRO A  32       9.492 -29.453   2.214  1.00 24.67           C  
ATOM    445  C   PRO A  32       8.524 -30.167   3.159  1.00 24.67           C  
ATOM    446  O   PRO A  32       7.561 -29.563   3.639  1.00 24.67           O  
ATOM    447  CB  PRO A  32       8.759 -29.050   0.935  1.00 24.67           C  
ATOM    448  CG  PRO A  32       8.912 -30.259   0.034  1.00 24.67           C  
ATOM    449  CD  PRO A  32      10.305 -30.791   0.324  1.00 24.67           C  
ATOM    450  HA  PRO A  32       9.931 -28.570   2.705  1.00 24.67           H  
ATOM    451 1HB  PRO A  32       7.709 -28.819   1.164  1.00 24.67           H  
ATOM    452 2HB  PRO A  32       9.210 -28.137   0.514  1.00 24.67           H  
ATOM    453 1HG  PRO A  32       8.126 -30.999   0.265  1.00 24.67           H  
ATOM    454 2HG  PRO A  32       8.782 -29.972  -1.018  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      10.282 -31.893   0.310  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      11.008 -30.366  -0.401  1.00 24.67           H  
ATOM    457  N   GLU A  33       8.722 -31.460   3.411  1.00 24.67           N  
ATOM    458  CA  GLU A  33       7.708 -32.199   4.163  1.00 24.67           C  
ATOM    459  C   GLU A  33       7.825 -32.026   5.675  1.00 24.67           C  
ATOM    460  O   GLU A  33       8.233 -32.937   6.399  1.00 24.67           O  
ATOM    461  CB  GLU A  33       7.743 -33.687   3.804  1.00 24.67           C  
ATOM    462  CG  GLU A  33       7.405 -33.980   2.336  1.00 24.67           C  
ATOM    463  CD  GLU A  33       7.369 -35.463   1.998  1.00 24.67           C  
ATOM    464  OE1 GLU A  33       7.716 -36.262   2.836  1.00 24.67           O  
ATOM    465  OE2 GLU A  33       6.991 -35.788   0.894  1.00 24.67           O  
ATOM    466  H   GLU A  33       9.546 -31.951   3.074  1.00 24.67           H  
ATOM    467  HA  GLU A  33       6.731 -31.817   3.867  1.00 24.67           H  
ATOM    468 1HB  GLU A  33       8.733 -34.089   4.012  1.00 24.67           H  
ATOM    469 2HB  GLU A  33       7.033 -34.228   4.429  1.00 24.67           H  
ATOM    470 1HG  GLU A  33       6.435 -33.542   2.104  1.00 24.67           H  
ATOM    471 2HG  GLU A  33       8.150 -33.488   1.708  1.00 24.67           H  
ATOM    472  N   GLU A  34       7.424 -30.846   6.133  1.00 24.67           N  
ATOM    473  CA  GLU A  34       7.474 -30.457   7.540  1.00 24.67           C  
ATOM    474  C   GLU A  34       6.253 -29.615   7.899  1.00 24.67           C  
ATOM    475  O   GLU A  34       5.877 -28.705   7.158  1.00 24.67           O  
ATOM    476  CB  GLU A  34       8.766 -29.679   7.826  1.00 24.67           C  
ATOM    477  CG  GLU A  34       8.978 -29.282   9.291  1.00 24.67           C  
ATOM    478  CD  GLU A  34      10.311 -28.597   9.534  1.00 24.67           C  
ATOM    479  OE1 GLU A  34      11.063 -28.452   8.600  1.00 24.67           O  
ATOM    480  OE2 GLU A  34      10.578 -28.231  10.655  1.00 24.67           O  
ATOM    481  H   GLU A  34       7.121 -30.178   5.424  1.00 24.67           H  
ATOM    482  HA  GLU A  34       7.460 -31.358   8.154  1.00 24.67           H  
ATOM    483 1HB  GLU A  34       9.623 -30.279   7.517  1.00 24.67           H  
ATOM    484 2HB  GLU A  34       8.776 -28.768   7.228  1.00 24.67           H  
ATOM    485 1HG  GLU A  34       8.176 -28.604   9.594  1.00 24.67           H  
ATOM    486 2HG  GLU A  34       8.912 -30.175   9.910  1.00 24.67           H  
ATOM    487  N   GLU A  35       5.628 -29.925   9.030  1.00 24.67           N  
ATOM    488  CA  GLU A  35       4.449 -29.193   9.480  1.00 24.67           C  
ATOM    489  C   GLU A  35       4.779 -28.168  10.555  1.00 24.67           C  
ATOM    490  O   GLU A  35       5.622 -28.410  11.421  1.00 24.67           O  
ATOM    491  CB  GLU A  35       3.391 -30.163  10.011  1.00 24.67           C  
ATOM    492  CG  GLU A  35       2.823 -31.120   8.961  1.00 24.67           C  
ATOM    493  CD  GLU A  35       1.773 -32.068   9.514  1.00 24.67           C  
ATOM    494  OE1 GLU A  35       1.537 -32.045  10.700  1.00 24.67           O  
ATOM    495  OE2 GLU A  35       1.210 -32.812   8.744  1.00 24.67           O  
ATOM    496  H   GLU A  35       5.984 -30.684   9.595  1.00 24.67           H  
ATOM    497  HA  GLU A  35       4.032 -28.655   8.627  1.00 24.67           H  
ATOM    498 1HB  GLU A  35       3.820 -30.763  10.814  1.00 24.67           H  
ATOM    499 2HB  GLU A  35       2.561 -29.597  10.437  1.00 24.67           H  
ATOM    500 1HG  GLU A  35       2.379 -30.533   8.158  1.00 24.67           H  
ATOM    501 2HG  GLU A  35       3.642 -31.700   8.537  1.00 24.67           H  
ATOM    502  N   ASP A  36       4.061 -27.055  10.539  1.00 24.67           N  
ATOM    503  CA  ASP A  36       4.215 -26.030  11.559  1.00 24.67           C  
ATOM    504  C   ASP A  36       3.335 -26.347  12.758  1.00 24.67           C  
ATOM    505  O   ASP A  36       2.107 -26.374  12.651  1.00 24.67           O  
ATOM    506  CB  ASP A  36       3.855 -24.657  10.998  1.00 24.67           C  
ATOM    507  CG  ASP A  36       4.848 -24.164   9.951  1.00 24.67           C  
ATOM    508  OD1 ASP A  36       6.025 -24.151  10.224  1.00 24.67           O  
ATOM    509  OD2 ASP A  36       4.416 -23.819   8.881  1.00 24.67           O  
ATOM    510  H   ASP A  36       3.389 -26.916   9.797  1.00 24.67           H  
ATOM    511  HA  ASP A  36       5.255 -26.016  11.890  1.00 24.67           H  
ATOM    512 1HB  ASP A  36       2.862 -24.696  10.550  1.00 24.67           H  
ATOM    513 2HB  ASP A  36       3.817 -23.935  11.814  1.00 24.67           H  
ATOM    514  N   VAL A  37       3.962 -26.615  13.890  1.00 24.67           N  
ATOM    515  CA  VAL A  37       3.238 -27.003  15.089  1.00 24.67           C  
ATOM    516  C   VAL A  37       2.921 -25.804  15.967  1.00 24.67           C  
ATOM    517  O   VAL A  37       3.798 -24.994  16.271  1.00 24.67           O  
ATOM    518  CB  VAL A  37       4.051 -28.037  15.879  1.00 24.67           C  
ATOM    519  CG1 VAL A  37       3.323 -28.403  17.174  1.00 24.67           C  
ATOM    520  CG2 VAL A  37       4.269 -29.266  14.999  1.00 24.67           C  
ATOM    521  H   VAL A  37       4.972 -26.572  13.910  1.00 24.67           H  
ATOM    522  HA  VAL A  37       2.297 -27.467  14.786  1.00 24.67           H  
ATOM    523  HB  VAL A  37       5.014 -27.608  16.153  1.00 24.67           H  
ATOM    524 1HG1 VAL A  37       3.913 -29.129  17.730  1.00 24.67           H  
ATOM    525 2HG1 VAL A  37       3.182 -27.517  17.785  1.00 24.67           H  
ATOM    526 3HG1 VAL A  37       2.351 -28.831  16.936  1.00 24.67           H  
ATOM    527 1HG2 VAL A  37       4.856 -30.005  15.543  1.00 24.67           H  
ATOM    528 2HG2 VAL A  37       3.304 -29.695  14.727  1.00 24.67           H  
ATOM    529 3HG2 VAL A  37       4.805 -28.976  14.090  1.00 24.67           H  
ATOM    530  N   ASP A  38       1.662 -25.684  16.370  1.00 24.67           N  
ATOM    531  CA  ASP A  38       1.249 -24.587  17.230  1.00 24.67           C  
ATOM    532  C   ASP A  38       1.578 -24.903  18.675  1.00 24.67           C  
ATOM    533  O   ASP A  38       0.951 -25.760  19.297  1.00 24.67           O  
ATOM    534  CB  ASP A  38      -0.243 -24.289  17.103  1.00 24.67           C  
ATOM    535  CG  ASP A  38      -0.693 -23.066  17.961  1.00 24.67           C  
ATOM    536  OD1 ASP A  38       0.106 -22.546  18.747  1.00 24.67           O  
ATOM    537  OD2 ASP A  38      -1.838 -22.681  17.846  1.00 24.67           O  
ATOM    538  H   ASP A  38       0.984 -26.371  16.075  1.00 24.67           H  
ATOM    539  HA  ASP A  38       1.803 -23.694  16.940  1.00 24.67           H  
ATOM    540 1HB  ASP A  38      -0.488 -24.096  16.057  1.00 24.67           H  
ATOM    541 2HB  ASP A  38      -0.817 -25.162  17.417  1.00 24.67           H  
ATOM    542  N   THR A  39       2.582 -24.218  19.191  1.00 24.67           N  
ATOM    543  CA  THR A  39       3.082 -24.428  20.534  1.00 24.67           C  
ATOM    544  C   THR A  39       2.752 -23.233  21.431  1.00 24.67           C  
ATOM    545  O   THR A  39       3.303 -23.101  22.524  1.00 24.67           O  
ATOM    546  CB  THR A  39       4.602 -24.674  20.505  1.00 24.67           C  
ATOM    547  OG1 THR A  39       5.262 -23.540  19.925  1.00 24.67           O  
ATOM    548  CG2 THR A  39       4.910 -25.906  19.662  1.00 24.67           C  
ATOM    549  H   THR A  39       3.034 -23.530  18.602  1.00 24.67           H  
ATOM    550  HA  THR A  39       2.597 -25.310  20.954  1.00 24.67           H  
ATOM    551  HB  THR A  39       4.966 -24.825  21.520  1.00 24.67           H  
ATOM    552  HG1 THR A  39       4.904 -23.377  19.045  1.00 24.67           H  
ATOM    553 1HG2 THR A  39       5.985 -26.074  19.643  1.00 24.67           H  
ATOM    554 2HG2 THR A  39       4.412 -26.775  20.090  1.00 24.67           H  
ATOM    555 3HG2 THR A  39       4.556 -25.746  18.649  1.00 24.67           H  
ATOM    556  N   SER A  40       1.888 -22.328  20.943  1.00 24.67           N  
ATOM    557  CA  SER A  40       1.526 -21.130  21.704  1.00 24.67           C  
ATOM    558  C   SER A  40       0.318 -21.346  22.622  1.00 24.67           C  
ATOM    559  O   SER A  40      -0.066 -20.451  23.376  1.00 24.67           O  
ATOM    560  CB  SER A  40       1.244 -19.957  20.778  1.00 24.67           C  
ATOM    561  OG  SER A  40       0.053 -20.129  20.054  1.00 24.67           O  
ATOM    562  H   SER A  40       1.428 -22.488  20.035  1.00 24.67           H  
ATOM    563  HA  SER A  40       2.376 -20.862  22.333  1.00 24.67           H  
ATOM    564 1HB  SER A  40       1.187 -19.040  21.361  1.00 24.67           H  
ATOM    565 2HB  SER A  40       2.074 -19.850  20.084  1.00 24.67           H  
ATOM    566  HG  SER A  40       0.079 -21.036  19.662  1.00 24.67           H  
ATOM    567  N   GLN A  41      -0.293 -22.526  22.547  1.00 24.67           N  
ATOM    568  CA  GLN A  41      -1.485 -22.796  23.334  1.00 24.67           C  
ATOM    569  C   GLN A  41      -1.099 -23.264  24.728  1.00 24.67           C  
ATOM    570  O   GLN A  41      -0.062 -23.907  24.905  1.00 24.67           O  
ATOM    571  CB  GLN A  41      -2.346 -23.885  22.680  1.00 24.67           C  
ATOM    572  CG  GLN A  41      -2.838 -23.601  21.242  1.00 24.67           C  
ATOM    573  CD  GLN A  41      -3.710 -22.362  21.101  1.00 24.67           C  
ATOM    574  OE1 GLN A  41      -4.591 -22.095  21.931  1.00 24.67           O  
ATOM    575  NE2 GLN A  41      -3.494 -21.615  20.018  1.00 24.67           N  
ATOM    576  H   GLN A  41       0.069 -23.224  21.914  1.00 24.67           H  
ATOM    577  HA  GLN A  41      -2.067 -21.878  23.427  1.00 24.67           H  
ATOM    578 1HB  GLN A  41      -1.778 -24.814  22.651  1.00 24.67           H  
ATOM    579 2HB  GLN A  41      -3.223 -24.066  23.304  1.00 24.67           H  
ATOM    580 1HG  GLN A  41      -1.961 -23.459  20.604  1.00 24.67           H  
ATOM    581 2HG  GLN A  41      -3.408 -24.459  20.889  1.00 24.67           H  
ATOM    582 1HE2 GLN A  41      -4.036 -20.798  19.853  1.00 24.67           H  
ATOM    583 2HE2 GLN A  41      -2.775 -21.894  19.325  1.00 24.67           H  
ATOM    584  N   VAL A  42      -1.954 -22.963  25.700  1.00 24.67           N  
ATOM    585  CA  VAL A  42      -1.745 -23.382  27.076  1.00 24.67           C  
ATOM    586  C   VAL A  42      -2.979 -24.106  27.599  1.00 24.67           C  
ATOM    587  O   VAL A  42      -2.930 -24.757  28.643  1.00 24.67           O  
ATOM    588  OXT VAL A  42      -4.062 -23.914  27.049  1.00 24.67           O  
ATOM    589  CB  VAL A  42      -1.437 -22.162  27.970  1.00 24.67           C  
ATOM    590  CG1 VAL A  42      -1.255 -22.608  29.413  1.00 24.67           C  
ATOM    591  CG2 VAL A  42      -0.179 -21.452  27.460  1.00 24.67           C  
ATOM    592  H   VAL A  42      -2.775 -22.421  25.471  1.00 24.67           H  
ATOM    593  HA  VAL A  42      -0.897 -24.066  27.112  1.00 24.67           H  
ATOM    594  HB  VAL A  42      -2.282 -21.472  27.943  1.00 24.67           H  
ATOM    595 1HG1 VAL A  42      -1.050 -21.739  30.039  1.00 24.67           H  
ATOM    596 2HG1 VAL A  42      -2.162 -23.100  29.762  1.00 24.67           H  
ATOM    597 3HG1 VAL A  42      -0.417 -23.304  29.474  1.00 24.67           H  
ATOM    598 1HG2 VAL A  42       0.033 -20.590  28.089  1.00 24.67           H  
ATOM    599 2HG2 VAL A  42       0.666 -22.143  27.492  1.00 24.67           H  
ATOM    600 3HG2 VAL A  42      -0.327 -21.114  26.434  1.00 24.67           H  
TER     601
ENDMDL

REMARK ID 651740 MODEL 5 bcat21-62_3xE
PFRMAT TS
TARGET bcat21-62_3xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.116  -1.216   0.237  1.00  6.00           N  
ATOM      2  CA  ALA A   1       0.398  -0.196  -0.514  1.00  6.00           C  
ATOM      3  C   ALA A   1       1.162   1.114  -0.492  1.00  6.00           C  
ATOM      4  O   ALA A   1       1.802   1.453   0.504  1.00  6.00           O  
ATOM      5  CB  ALA A   1      -0.995   0.005   0.057  1.00  6.00           C  
ATOM      6 1H   ALA A   1       0.966  -2.118  -0.190  1.00  6.00           H  
ATOM      7 2H   ALA A   1       2.101  -0.998   0.230  1.00  6.00           H  
ATOM      8 3H   ALA A   1       0.779  -1.231   1.188  1.00  6.00           H  
ATOM      9  HA  ALA A   1       0.318  -0.524  -1.551  1.00  6.00           H  
ATOM     10 1HB  ALA A   1      -1.520   0.760  -0.527  1.00  6.00           H  
ATOM     11 2HB  ALA A   1      -1.544  -0.936   0.016  1.00  6.00           H  
ATOM     12 3HB  ALA A   1      -0.917   0.334   1.092  1.00  6.00           H  
ATOM     13  N   VAL A   2       1.097   1.847  -1.596  1.00  5.85           N  
ATOM     14  CA  VAL A   2       1.781   3.133  -1.722  1.00  5.85           C  
ATOM     15  C   VAL A   2       0.748   4.232  -1.996  1.00  5.85           C  
ATOM     16  O   VAL A   2      -0.060   4.102  -2.923  1.00  5.85           O  
ATOM     17  CB  VAL A   2       2.810   3.063  -2.871  1.00  5.85           C  
ATOM     18  CG1 VAL A   2       3.512   4.378  -3.018  1.00  5.85           C  
ATOM     19  CG2 VAL A   2       3.811   1.961  -2.595  1.00  5.85           C  
ATOM     20  H   VAL A   2       0.555   1.514  -2.383  1.00  5.85           H  
ATOM     21  HA  VAL A   2       2.300   3.364  -0.788  1.00  5.85           H  
ATOM     22  HB  VAL A   2       2.288   2.864  -3.807  1.00  5.85           H  
ATOM     23 1HG1 VAL A   2       4.226   4.331  -3.838  1.00  5.85           H  
ATOM     24 2HG1 VAL A   2       2.790   5.149  -3.214  1.00  5.85           H  
ATOM     25 3HG1 VAL A   2       4.038   4.598  -2.092  1.00  5.85           H  
ATOM     26 1HG2 VAL A   2       4.530   1.915  -3.411  1.00  5.85           H  
ATOM     27 2HG2 VAL A   2       4.332   2.176  -1.659  1.00  5.85           H  
ATOM     28 3HG2 VAL A   2       3.300   1.007  -2.513  1.00  5.85           H  
ATOM     29  N   SER A   3       0.742   5.287  -1.173  1.00  5.73           N  
ATOM     30  CA  SER A   3      -0.234   6.370  -1.323  1.00  5.73           C  
ATOM     31  C   SER A   3       0.039   7.162  -2.591  1.00  5.73           C  
ATOM     32  O   SER A   3       1.188   7.266  -3.017  1.00  5.73           O  
ATOM     33  CB  SER A   3      -0.212   7.270  -0.110  1.00  5.73           C  
ATOM     34  OG  SER A   3      -0.581   6.562   1.044  1.00  5.73           O  
ATOM     35  H   SER A   3       1.453   5.361  -0.443  1.00  5.73           H  
ATOM     36  HA  SER A   3      -1.230   5.931  -1.405  1.00  5.73           H  
ATOM     37 1HB  SER A   3       0.783   7.690   0.016  1.00  5.73           H  
ATOM     38 2HB  SER A   3      -0.900   8.094  -0.269  1.00  5.73           H  
ATOM     39  HG  SER A   3       0.117   5.909   1.190  1.00  5.73           H  
ATOM     40  N   HIS A   4      -0.982   7.784  -3.178  1.00  5.72           N  
ATOM     41  CA  HIS A   4      -0.750   8.538  -4.414  1.00  5.72           C  
ATOM     42  C   HIS A   4       0.302   9.641  -4.281  1.00  5.72           C  
ATOM     43  O   HIS A   4       1.053   9.909  -5.215  1.00  5.72           O  
ATOM     44  CB  HIS A   4      -2.053   9.197  -4.864  1.00  5.72           C  
ATOM     45  CG  HIS A   4      -2.500  10.290  -3.929  1.00  5.72           C  
ATOM     46  ND1 HIS A   4      -3.132  10.030  -2.725  1.00  5.72           N  
ATOM     47  CD2 HIS A   4      -2.402  11.640  -4.017  1.00  5.72           C  
ATOM     48  CE1 HIS A   4      -3.405  11.175  -2.119  1.00  5.72           C  
ATOM     49  NE2 HIS A   4      -2.974  12.165  -2.881  1.00  5.72           N  
ATOM     50  H   HIS A   4      -1.915   7.701  -2.798  1.00  5.72           H  
ATOM     51  HA  HIS A   4      -0.423   7.853  -5.195  1.00  5.72           H  
ATOM     52 1HB  HIS A   4      -1.918   9.628  -5.857  1.00  5.72           H  
ATOM     53 2HB  HIS A   4      -2.841   8.449  -4.930  1.00  5.72           H  
ATOM     54  HD2 HIS A   4      -1.953  12.203  -4.837  1.00  5.72           H  
ATOM     55  HE1 HIS A   4      -3.901  11.283  -1.154  1.00  5.72           H  
ATOM     56  HE2 HIS A   4      -3.047  13.149  -2.669  1.00  5.72           H  
ATOM     57  N   TRP A   5       0.448  10.212  -3.090  1.00  6.00           N  
ATOM     58  CA  TRP A   5       1.437  11.267  -2.923  1.00  6.00           C  
ATOM     59  C   TRP A   5       2.856  10.703  -2.881  1.00  6.00           C  
ATOM     60  O   TRP A   5       3.830  11.426  -3.111  1.00  6.00           O  
ATOM     61  CB  TRP A   5       1.113  12.111  -1.685  1.00  6.00           C  
ATOM     62  CG  TRP A   5       1.054  11.367  -0.389  1.00  6.00           C  
ATOM     63  CD1 TRP A   5      -0.059  10.841   0.188  1.00  6.00           C  
ATOM     64  CD2 TRP A   5       2.142  11.104   0.531  1.00  6.00           C  
ATOM     65  NE1 TRP A   5       0.259  10.255   1.391  1.00  6.00           N  
ATOM     66  CE2 TRP A   5       1.600  10.405   1.615  1.00  6.00           C  
ATOM     67  CE3 TRP A   5       3.509  11.402   0.524  1.00  6.00           C  
ATOM     68  CZ2 TRP A   5       2.377   9.992   2.680  1.00  6.00           C  
ATOM     69  CZ3 TRP A   5       4.288  10.990   1.596  1.00  6.00           C  
ATOM     70  CH2 TRP A   5       3.734  10.301   2.647  1.00  6.00           C  
ATOM     71  H   TRP A   5      -0.164   9.952  -2.331  1.00  6.00           H  
ATOM     72  HA  TRP A   5       1.364  11.930  -3.785  1.00  6.00           H  
ATOM     73 1HB  TRP A   5       1.857  12.901  -1.588  1.00  6.00           H  
ATOM     74 2HB  TRP A   5       0.147  12.597  -1.835  1.00  6.00           H  
ATOM     75  HD1 TRP A   5      -1.059  10.877  -0.243  1.00  6.00           H  
ATOM     76  HE1 TRP A   5      -0.389   9.791   2.016  1.00  6.00           H  
ATOM     77  HE3 TRP A   5       3.951  11.945  -0.311  1.00  6.00           H  
ATOM     78  HZ2 TRP A   5       1.956   9.447   3.525  1.00  6.00           H  
ATOM     79  HZ3 TRP A   5       5.351  11.225   1.582  1.00  6.00           H  
ATOM     80  HH2 TRP A   5       4.373   9.990   3.473  1.00  6.00           H  
ATOM     81  N   GLN A   6       2.977   9.400  -2.618  1.00  6.72           N  
ATOM     82  CA  GLN A   6       4.252   8.703  -2.568  1.00  6.72           C  
ATOM     83  C   GLN A   6       4.574   8.210  -3.979  1.00  6.72           C  
ATOM     84  O   GLN A   6       5.725   8.246  -4.435  1.00  6.72           O  
ATOM     85  CB  GLN A   6       4.178   7.527  -1.591  1.00  6.72           C  
ATOM     86  CG  GLN A   6       3.987   7.909  -0.159  1.00  6.72           C  
ATOM     87  CD  GLN A   6       3.797   6.722   0.793  1.00  6.72           C  
ATOM     88  OE1 GLN A   6       2.910   5.847   0.640  1.00  6.72           O  
ATOM     89  NE2 GLN A   6       4.658   6.670   1.809  1.00  6.72           N  
ATOM     90  H   GLN A   6       2.142   8.844  -2.482  1.00  6.72           H  
ATOM     91  HA  GLN A   6       5.024   9.395  -2.240  1.00  6.72           H  
ATOM     92 1HB  GLN A   6       3.334   6.923  -1.847  1.00  6.72           H  
ATOM     93 2HB  GLN A   6       5.072   6.914  -1.682  1.00  6.72           H  
ATOM     94 1HG  GLN A   6       4.851   8.481   0.168  1.00  6.72           H  
ATOM     95 2HG  GLN A   6       3.097   8.511  -0.109  1.00  6.72           H  
ATOM     96 1HE2 GLN A   6       4.607   5.924   2.477  1.00  6.72           H  
ATOM     97 2HE2 GLN A   6       5.370   7.369   1.906  1.00  6.72           H  
ATOM     98  N   GLN A   7       3.518   7.803  -4.700  1.00  8.02           N  
ATOM     99  CA  GLN A   7       3.670   7.326  -6.067  1.00  8.02           C  
ATOM    100  C   GLN A   7       4.186   8.477  -6.919  1.00  8.02           C  
ATOM    101  O   GLN A   7       5.018   8.286  -7.800  1.00  8.02           O  
ATOM    102  CB  GLN A   7       2.340   6.831  -6.655  1.00  8.02           C  
ATOM    103  CG  GLN A   7       1.771   5.545  -6.040  1.00  8.02           C  
ATOM    104  CD  GLN A   7       0.439   5.142  -6.661  1.00  8.02           C  
ATOM    105  OE1 GLN A   7       0.218   5.364  -7.861  1.00  8.02           O  
ATOM    106  NE2 GLN A   7      -0.459   4.554  -5.867  1.00  8.02           N  
ATOM    107  H   GLN A   7       2.597   7.788  -4.263  1.00  8.02           H  
ATOM    108  HA  GLN A   7       4.402   6.520  -6.086  1.00  8.02           H  
ATOM    109 1HB  GLN A   7       1.594   7.612  -6.542  1.00  8.02           H  
ATOM    110 2HB  GLN A   7       2.465   6.662  -7.722  1.00  8.02           H  
ATOM    111 1HG  GLN A   7       2.481   4.730  -6.159  1.00  8.02           H  
ATOM    112 2HG  GLN A   7       1.583   5.730  -4.993  1.00  8.02           H  
ATOM    113 1HE2 GLN A   7      -1.345   4.277  -6.240  1.00  8.02           H  
ATOM    114 2HE2 GLN A   7      -0.256   4.378  -4.876  1.00  8.02           H  
ATOM    115  N   GLN A   8       3.701   9.688  -6.620  1.00 10.03           N  
ATOM    116  CA  GLN A   8       4.116  10.900  -7.311  1.00 10.03           C  
ATOM    117  C   GLN A   8       5.469  11.362  -6.763  1.00 10.03           C  
ATOM    118  O   GLN A   8       6.429  11.521  -7.530  1.00 10.03           O  
ATOM    119  CB  GLN A   8       3.057  11.987  -7.080  1.00 10.03           C  
ATOM    120  CG  GLN A   8       1.716  11.703  -7.753  1.00 10.03           C  
ATOM    121  CD  GLN A   8       0.591  12.635  -7.278  1.00 10.03           C  
ATOM    122  OE1 GLN A   8       0.716  13.365  -6.284  1.00 10.03           O  
ATOM    123  NE2 GLN A   8      -0.528  12.599  -7.992  1.00 10.03           N  
ATOM    124  H   GLN A   8       2.979   9.761  -5.904  1.00 10.03           H  
ATOM    125  HA  GLN A   8       4.216  10.694  -8.377  1.00 10.03           H  
ATOM    126 1HB  GLN A   8       2.881  12.106  -6.012  1.00 10.03           H  
ATOM    127 2HB  GLN A   8       3.430  12.938  -7.466  1.00 10.03           H  
ATOM    128 1HG  GLN A   8       1.847  11.853  -8.829  1.00 10.03           H  
ATOM    129 2HG  GLN A   8       1.426  10.675  -7.558  1.00 10.03           H  
ATOM    130 1HE2 GLN A   8      -1.304  13.176  -7.738  1.00 10.03           H  
ATOM    131 2HE2 GLN A   8      -0.588  11.997  -8.788  1.00 10.03           H  
ATOM    132  N   SER A   9       5.533  11.607  -5.433  1.00 12.80           N  
ATOM    133  CA  SER A   9       6.741  12.017  -4.713  1.00 12.80           C  
ATOM    134  C   SER A   9       7.719  12.797  -5.552  1.00 12.80           C  
ATOM    135  O   SER A   9       7.499  13.961  -5.887  1.00 12.80           O  
ATOM    136  CB  SER A   9       7.426  10.840  -4.042  1.00 12.80           C  
ATOM    137  OG  SER A   9       7.856   9.877  -4.959  1.00 12.80           O  
ATOM    138  H   SER A   9       4.712  11.471  -4.849  1.00 12.80           H  
ATOM    139  HA  SER A   9       6.419  12.674  -3.905  1.00 12.80           H  
ATOM    140 1HB  SER A   9       8.283  11.215  -3.485  1.00 12.80           H  
ATOM    141 2HB  SER A   9       6.760  10.391  -3.326  1.00 12.80           H  
ATOM    142  HG  SER A   9       7.125   9.195  -4.954  1.00 12.80           H  
ATOM    143  N   TYR A  10       8.828  12.131  -5.854  1.00 15.81           N  
ATOM    144  CA  TYR A  10       9.902  12.679  -6.656  1.00 15.81           C  
ATOM    145  C   TYR A  10      10.028  11.897  -7.956  1.00 15.81           C  
ATOM    146  O   TYR A  10      11.012  12.030  -8.680  1.00 15.81           O  
ATOM    147  CB  TYR A  10      11.198  12.660  -5.855  1.00 15.81           C  
ATOM    148  CG  TYR A  10      11.082  13.481  -4.596  1.00 15.81           C  
ATOM    149  CD1 TYR A  10      10.879  12.852  -3.378  1.00 15.81           C  
ATOM    150  CD2 TYR A  10      11.154  14.863  -4.660  1.00 15.81           C  
ATOM    151  CE1 TYR A  10      10.750  13.602  -2.226  1.00 15.81           C  
ATOM    152  CE2 TYR A  10      11.025  15.614  -3.509  1.00 15.81           C  
ATOM    153  CZ  TYR A  10      10.823  14.988  -2.296  1.00 15.81           C  
ATOM    154  OH  TYR A  10      10.692  15.737  -1.148  1.00 15.81           O  
ATOM    155  H   TYR A  10       8.899  11.171  -5.524  1.00 15.81           H  
ATOM    156  HA  TYR A  10       9.659  13.711  -6.912  1.00 15.81           H  
ATOM    157 1HB  TYR A  10      11.449  11.634  -5.582  1.00 15.81           H  
ATOM    158 2HB  TYR A  10      12.012  13.058  -6.460  1.00 15.81           H  
ATOM    159  HD1 TYR A  10      10.818  11.765  -3.329  1.00 15.81           H  
ATOM    160  HD2 TYR A  10      11.307  15.357  -5.619  1.00 15.81           H  
ATOM    161  HE1 TYR A  10      10.589  13.109  -1.268  1.00 15.81           H  
ATOM    162  HE2 TYR A  10      11.079  16.701  -3.559  1.00 15.81           H  
ATOM    163  HH  TYR A  10      10.554  15.151  -0.399  1.00 15.81           H  
ATOM    164  N   LEU A  11       9.040  11.043  -8.223  1.00 17.77           N  
ATOM    165  CA  LEU A  11       9.006  10.230  -9.435  1.00 17.77           C  
ATOM    166  C   LEU A  11       8.655  11.090 -10.624  1.00 17.77           C  
ATOM    167  O   LEU A  11       9.318  11.042 -11.650  1.00 17.77           O  
ATOM    168  CB  LEU A  11       7.994   9.085  -9.343  1.00 17.77           C  
ATOM    169  CG  LEU A  11       7.900   8.215 -10.617  1.00 17.77           C  
ATOM    170  CD1 LEU A  11       9.248   7.578 -10.900  1.00 17.77           C  
ATOM    171  CD2 LEU A  11       6.819   7.163 -10.441  1.00 17.77           C  
ATOM    172  H   LEU A  11       8.239  11.014  -7.593  1.00 17.77           H  
ATOM    173  HA  LEU A  11       9.998   9.808  -9.595  1.00 17.77           H  
ATOM    174 1HB  LEU A  11       8.251   8.445  -8.502  1.00 17.77           H  
ATOM    175 2HB  LEU A  11       7.000   9.507  -9.158  1.00 17.77           H  
ATOM    176  HG  LEU A  11       7.647   8.849 -11.455  1.00 17.77           H  
ATOM    177 1HD1 LEU A  11       9.184   6.979 -11.809  1.00 17.77           H  
ATOM    178 2HD1 LEU A  11       9.999   8.358 -11.034  1.00 17.77           H  
ATOM    179 3HD1 LEU A  11       9.529   6.939 -10.065  1.00 17.77           H  
ATOM    180 1HD2 LEU A  11       6.745   6.562 -11.347  1.00 17.77           H  
ATOM    181 2HD2 LEU A  11       7.064   6.522  -9.594  1.00 17.77           H  
ATOM    182 3HD2 LEU A  11       5.863   7.662 -10.253  1.00 17.77           H  
ATOM    183  N   ASP A  12       7.608  11.904 -10.470  1.00 17.91           N  
ATOM    184  CA  ASP A  12       7.171  12.771 -11.570  1.00 17.91           C  
ATOM    185  C   ASP A  12       8.290  13.728 -12.020  1.00 17.91           C  
ATOM    186  O   ASP A  12       8.494  13.974 -13.220  1.00 17.91           O  
ATOM    187  CB  ASP A  12       5.936  13.581 -11.158  1.00 17.91           C  
ATOM    188  CG  ASP A  12       4.646  12.764 -11.097  1.00 17.91           C  
ATOM    189  OD1 ASP A  12       4.616  11.674 -11.613  1.00 17.91           O  
ATOM    190  OD2 ASP A  12       3.699  13.243 -10.525  1.00 17.91           O  
ATOM    191  H   ASP A  12       7.110  11.888  -9.575  1.00 17.91           H  
ATOM    192  HA  ASP A  12       6.882  12.144 -12.405  1.00 17.91           H  
ATOM    193 1HB  ASP A  12       6.109  14.019 -10.173  1.00 17.91           H  
ATOM    194 2HB  ASP A  12       5.796  14.405 -11.856  1.00 17.91           H  
ATOM    195  N   SER A  13       9.076  14.202 -11.055  1.00 16.30           N  
ATOM    196  CA  SER A  13      10.135  15.183 -11.283  1.00 16.30           C  
ATOM    197  C   SER A  13      11.362  14.582 -11.957  1.00 16.30           C  
ATOM    198  O   SER A  13      12.416  14.430 -11.342  1.00 16.30           O  
ATOM    199  CB  SER A  13      10.554  15.805  -9.968  1.00 16.30           C  
ATOM    200  OG  SER A  13       9.498  16.520  -9.379  1.00 16.30           O  
ATOM    201  H   SER A  13       8.896  13.895 -10.109  1.00 16.30           H  
ATOM    202  HA  SER A  13       9.741  15.964 -11.933  1.00 16.30           H  
ATOM    203 1HB  SER A  13      10.888  15.016  -9.287  1.00 16.30           H  
ATOM    204 2HB  SER A  13      11.399  16.469 -10.135  1.00 16.30           H  
ATOM    205  HG  SER A  13       9.858  16.923  -8.583  1.00 16.30           H  
ATOM    206  N   GLY A  14      11.211  14.267 -13.238  1.00 13.71           N  
ATOM    207  CA  GLY A  14      12.250  13.603 -14.015  1.00 13.71           C  
ATOM    208  C   GLY A  14      11.874  12.151 -14.289  1.00 13.71           C  
ATOM    209  O   GLY A  14      12.744  11.298 -14.489  1.00 13.71           O  
ATOM    210  H   GLY A  14      10.294  14.443 -13.642  1.00 13.71           H  
ATOM    211 1HA  GLY A  14      12.391  14.128 -14.960  1.00 13.71           H  
ATOM    212 2HA  GLY A  14      13.194  13.643 -13.475  1.00 13.71           H  
ATOM    213  N   ILE A  15      10.570  11.883 -14.318  1.00 11.25           N  
ATOM    214  CA  ILE A  15      10.045  10.546 -14.568  1.00 11.25           C  
ATOM    215  C   ILE A  15      10.579   9.978 -15.868  1.00 11.25           C  
ATOM    216  O   ILE A  15      10.765  10.693 -16.849  1.00 11.25           O  
ATOM    217  CB  ILE A  15       8.509  10.538 -14.618  1.00 11.25           C  
ATOM    218  CG1 ILE A  15       7.979   9.099 -14.541  1.00 11.25           C  
ATOM    219  CG2 ILE A  15       8.033  11.226 -15.877  1.00 11.25           C  
ATOM    220  CD1 ILE A  15       6.511   9.021 -14.258  1.00 11.25           C  
ATOM    221  H   ILE A  15       9.908  12.627 -14.109  1.00 11.25           H  
ATOM    222  HA  ILE A  15      10.360   9.897 -13.755  1.00 11.25           H  
ATOM    223  HB  ILE A  15       8.132  11.056 -13.782  1.00 11.25           H  
ATOM    224 1HG1 ILE A  15       8.155   8.590 -15.468  1.00 11.25           H  
ATOM    225 2HG1 ILE A  15       8.511   8.577 -13.750  1.00 11.25           H  
ATOM    226 1HG2 ILE A  15       6.943  11.232 -15.898  1.00 11.25           H  
ATOM    227 2HG2 ILE A  15       8.402  12.251 -15.886  1.00 11.25           H  
ATOM    228 3HG2 ILE A  15       8.407  10.701 -16.743  1.00 11.25           H  
ATOM    229 1HD1 ILE A  15       6.211   7.977 -14.206  1.00 11.25           H  
ATOM    230 2HD1 ILE A  15       6.293   9.513 -13.304  1.00 11.25           H  
ATOM    231 3HD1 ILE A  15       5.961   9.522 -15.051  1.00 11.25           H  
ATOM    232  N   HIS A  16      10.803   8.670 -15.860  1.00  9.34           N  
ATOM    233  CA  HIS A  16      11.310   7.897 -16.990  1.00  9.34           C  
ATOM    234  C   HIS A  16      10.396   7.833 -18.231  1.00  9.34           C  
ATOM    235  O   HIS A  16      10.815   7.326 -19.271  1.00  9.34           O  
ATOM    236  CB  HIS A  16      11.592   6.480 -16.499  1.00  9.34           C  
ATOM    237  CG  HIS A  16      10.364   5.787 -15.972  1.00  9.34           C  
ATOM    238  ND1 HIS A  16       9.831   6.072 -14.725  1.00  9.34           N  
ATOM    239  CD2 HIS A  16       9.566   4.832 -16.509  1.00  9.34           C  
ATOM    240  CE1 HIS A  16       8.761   5.326 -14.523  1.00  9.34           C  
ATOM    241  NE2 HIS A  16       8.578   4.560 -15.586  1.00  9.34           N  
ATOM    242  H   HIS A  16      10.628   8.181 -14.994  1.00  9.34           H  
ATOM    243  HA  HIS A  16      12.253   8.337 -17.311  1.00  9.34           H  
ATOM    244 1HB  HIS A  16      11.998   5.885 -17.319  1.00  9.34           H  
ATOM    245 2HB  HIS A  16      12.340   6.508 -15.708  1.00  9.34           H  
ATOM    246  HD2 HIS A  16       9.685   4.365 -17.488  1.00  9.34           H  
ATOM    247  HE1 HIS A  16       8.138   5.338 -13.629  1.00  9.34           H  
ATOM    248  HE2 HIS A  16       7.836   3.885 -15.704  1.00  9.34           H  
ATOM    249  N   GLU A  17       9.160   8.320 -18.117  1.00  8.01           N  
ATOM    250  CA  GLU A  17       8.188   8.355 -19.218  1.00  8.01           C  
ATOM    251  C   GLU A  17       7.916   6.999 -19.874  1.00  8.01           C  
ATOM    252  O   GLU A  17       8.192   6.801 -21.058  1.00  8.01           O  
ATOM    253  CB  GLU A  17       8.597   9.374 -20.295  1.00  8.01           C  
ATOM    254  CG  GLU A  17       8.660  10.831 -19.814  1.00  8.01           C  
ATOM    255  CD  GLU A  17       8.910  11.829 -20.935  1.00  8.01           C  
ATOM    256  OE1 GLU A  17       9.155  11.406 -22.041  1.00  8.01           O  
ATOM    257  OE2 GLU A  17       8.839  13.011 -20.684  1.00  8.01           O  
ATOM    258  H   GLU A  17       8.898   8.714 -17.227  1.00  8.01           H  
ATOM    259  HA  GLU A  17       7.242   8.700 -18.801  1.00  8.01           H  
ATOM    260 1HB  GLU A  17       9.573   9.113 -20.704  1.00  8.01           H  
ATOM    261 2HB  GLU A  17       7.882   9.332 -21.116  1.00  8.01           H  
ATOM    262 1HG  GLU A  17       7.720  11.080 -19.322  1.00  8.01           H  
ATOM    263 2HG  GLU A  17       9.455  10.920 -19.077  1.00  8.01           H  
ATOM    264  N   GLY A  18       7.382   6.064 -19.090  1.00  7.16           N  
ATOM    265  CA  GLY A  18       7.073   4.733 -19.589  1.00  7.16           C  
ATOM    266  C   GLY A  18       5.736   4.769 -20.325  1.00  7.16           C  
ATOM    267  O   GLY A  18       5.277   5.838 -20.724  1.00  7.16           O  
ATOM    268  H   GLY A  18       7.187   6.291 -18.127  1.00  7.16           H  
ATOM    269 1HA  GLY A  18       7.864   4.396 -20.260  1.00  7.16           H  
ATOM    270 2HA  GLY A  18       7.025   4.029 -18.758  1.00  7.16           H  
ATOM    271  N   ALA A  19       5.110   3.614 -20.521  1.00  6.78           N  
ATOM    272  CA  ALA A  19       3.869   3.575 -21.291  1.00  6.78           C  
ATOM    273  C   ALA A  19       2.792   4.455 -20.669  1.00  6.78           C  
ATOM    274  O   ALA A  19       2.631   4.496 -19.447  1.00  6.78           O  
ATOM    275  CB  ALA A  19       3.359   2.149 -21.398  1.00  6.78           C  
ATOM    276  H   ALA A  19       5.506   2.758 -20.162  1.00  6.78           H  
ATOM    277  HA  ALA A  19       4.080   3.957 -22.289  1.00  6.78           H  
ATOM    278 1HB  ALA A  19       2.446   2.136 -21.996  1.00  6.78           H  
ATOM    279 2HB  ALA A  19       4.114   1.524 -21.872  1.00  6.78           H  
ATOM    280 3HB  ALA A  19       3.143   1.767 -20.401  1.00  6.78           H  
ATOM    281  N   THR A  20       2.028   5.126 -21.530  1.00  6.90           N  
ATOM    282  CA  THR A  20       0.936   5.990 -21.105  1.00  6.90           C  
ATOM    283  C   THR A  20      -0.372   5.229 -20.984  1.00  6.90           C  
ATOM    284  O   THR A  20      -0.749   4.484 -21.890  1.00  6.90           O  
ATOM    285  CB  THR A  20       0.747   7.160 -22.097  1.00  6.90           C  
ATOM    286  OG1 THR A  20       1.940   7.953 -22.133  1.00  6.90           O  
ATOM    287  CG2 THR A  20      -0.434   8.038 -21.693  1.00  6.90           C  
ATOM    288  H   THR A  20       2.225   5.043 -22.515  1.00  6.90           H  
ATOM    289  HA  THR A  20       1.181   6.400 -20.126  1.00  6.90           H  
ATOM    290  HB  THR A  20       0.562   6.759 -23.092  1.00  6.90           H  
ATOM    291  HG1 THR A  20       2.162   8.240 -21.243  1.00  6.90           H  
ATOM    292 1HG2 THR A  20      -0.542   8.851 -22.409  1.00  6.90           H  
ATOM    293 2HG2 THR A  20      -1.348   7.448 -21.686  1.00  6.90           H  
ATOM    294 3HG2 THR A  20      -0.263   8.450 -20.700  1.00  6.90           H  
ATOM    295  N   GLU A  21      -1.064   5.416 -19.868  1.00  7.51           N  
ATOM    296  CA  GLU A  21      -2.366   4.792 -19.681  1.00  7.51           C  
ATOM    297  C   GLU A  21      -3.442   5.640 -20.354  1.00  7.51           C  
ATOM    298  O   GLU A  21      -3.495   6.855 -20.151  1.00  7.51           O  
ATOM    299  CB  GLU A  21      -2.671   4.625 -18.189  1.00  7.51           C  
ATOM    300  CG  GLU A  21      -3.980   3.899 -17.888  1.00  7.51           C  
ATOM    301  CD  GLU A  21      -4.236   3.711 -16.408  1.00  7.51           C  
ATOM    302  OE1 GLU A  21      -3.385   4.060 -15.623  1.00  7.51           O  
ATOM    303  OE2 GLU A  21      -5.285   3.218 -16.068  1.00  7.51           O  
ATOM    304  H   GLU A  21      -0.688   6.016 -19.148  1.00  7.51           H  
ATOM    305  HA  GLU A  21      -2.357   3.809 -20.153  1.00  7.51           H  
ATOM    306 1HB  GLU A  21      -1.863   4.069 -17.714  1.00  7.51           H  
ATOM    307 2HB  GLU A  21      -2.716   5.606 -17.717  1.00  7.51           H  
ATOM    308 1HG  GLU A  21      -4.806   4.469 -18.315  1.00  7.51           H  
ATOM    309 2HG  GLU A  21      -3.960   2.926 -18.376  1.00  7.51           H  
ATOM    310  N   THR A  22      -4.286   5.003 -21.159  1.00  8.74           N  
ATOM    311  CA  THR A  22      -5.373   5.690 -21.848  1.00  8.74           C  
ATOM    312  C   THR A  22      -6.698   4.987 -21.568  1.00  8.74           C  
ATOM    313  O   THR A  22      -6.775   3.760 -21.610  1.00  8.74           O  
ATOM    314  CB  THR A  22      -5.105   5.770 -23.367  1.00  8.74           C  
ATOM    315  OG1 THR A  22      -3.881   6.482 -23.597  1.00  8.74           O  
ATOM    316  CG2 THR A  22      -6.233   6.497 -24.076  1.00  8.74           C  
ATOM    317  H   THR A  22      -4.171   4.009 -21.291  1.00  8.74           H  
ATOM    318  HA  THR A  22      -5.446   6.707 -21.461  1.00  8.74           H  
ATOM    319  HB  THR A  22      -5.014   4.764 -23.774  1.00  8.74           H  
ATOM    320  HG1 THR A  22      -3.889   7.304 -23.093  1.00  8.74           H  
ATOM    321 1HG2 THR A  22      -6.018   6.546 -25.142  1.00  8.74           H  
ATOM    322 2HG2 THR A  22      -7.161   5.966 -23.927  1.00  8.74           H  
ATOM    323 3HG2 THR A  22      -6.323   7.505 -23.678  1.00  8.74           H  
ATOM    324  N   ALA A  23      -7.735   5.759 -21.256  1.00 10.86           N  
ATOM    325  CA  ALA A  23      -9.043   5.173 -20.987  1.00 10.86           C  
ATOM    326  C   ALA A  23      -9.570   4.461 -22.238  1.00 10.86           C  
ATOM    327  O   ALA A  23      -9.348   4.951 -23.346  1.00 10.86           O  
ATOM    328  CB  ALA A  23     -10.024   6.249 -20.553  1.00 10.86           C  
ATOM    329  H   ALA A  23      -7.616   6.762 -21.223  1.00 10.86           H  
ATOM    330  HA  ALA A  23      -8.913   4.457 -20.181  1.00 10.86           H  
ATOM    331 1HB  ALA A  23     -10.994   5.804 -20.335  1.00 10.86           H  
ATOM    332 2HB  ALA A  23      -9.649   6.750 -19.661  1.00 10.86           H  
ATOM    333 3HB  ALA A  23     -10.139   6.976 -21.355  1.00 10.86           H  
ATOM    334  N   PRO A  24     -10.277   3.328 -22.103  1.00 13.83           N  
ATOM    335  CA  PRO A  24     -10.886   2.583 -23.186  1.00 13.83           C  
ATOM    336  C   PRO A  24     -12.093   3.306 -23.760  1.00 13.83           C  
ATOM    337  O   PRO A  24     -12.761   4.067 -23.058  1.00 13.83           O  
ATOM    338  CB  PRO A  24     -11.291   1.273 -22.507  1.00 13.83           C  
ATOM    339  CG  PRO A  24     -11.514   1.647 -21.057  1.00 13.83           C  
ATOM    340  CD  PRO A  24     -10.486   2.727 -20.769  1.00 13.83           C  
ATOM    341  HA  PRO A  24     -10.133   2.408 -23.969  1.00 13.83           H  
ATOM    342 1HB  PRO A  24     -12.196   0.870 -22.987  1.00 13.83           H  
ATOM    343 2HB  PRO A  24     -10.497   0.522 -22.636  1.00 13.83           H  
ATOM    344 1HG  PRO A  24     -12.546   2.002 -20.916  1.00 13.83           H  
ATOM    345 2HG  PRO A  24     -11.393   0.762 -20.413  1.00 13.83           H  
ATOM    346 1HD  PRO A  24     -10.919   3.444 -20.063  1.00 13.83           H  
ATOM    347 2HD  PRO A  24      -9.550   2.274 -20.399  1.00 13.83           H  
ATOM    348  N   GLU A  25     -12.401   3.003 -25.015  1.00 17.25           N  
ATOM    349  CA  GLU A  25     -13.596   3.512 -25.677  1.00 17.25           C  
ATOM    350  C   GLU A  25     -14.099   2.484 -26.683  1.00 17.25           C  
ATOM    351  O   GLU A  25     -13.311   1.898 -27.423  1.00 17.25           O  
ATOM    352  CB  GLU A  25     -13.303   4.844 -26.381  1.00 17.25           C  
ATOM    353  CG  GLU A  25     -14.519   5.495 -27.057  1.00 17.25           C  
ATOM    354  CD  GLU A  25     -14.220   6.853 -27.657  1.00 17.25           C  
ATOM    355  OE1 GLU A  25     -13.108   7.312 -27.533  1.00 17.25           O  
ATOM    356  OE2 GLU A  25     -15.109   7.428 -28.242  1.00 17.25           O  
ATOM    357  H   GLU A  25     -11.792   2.387 -25.532  1.00 17.25           H  
ATOM    358  HA  GLU A  25     -14.372   3.670 -24.930  1.00 17.25           H  
ATOM    359 1HB  GLU A  25     -12.903   5.555 -25.657  1.00 17.25           H  
ATOM    360 2HB  GLU A  25     -12.540   4.691 -27.144  1.00 17.25           H  
ATOM    361 1HG  GLU A  25     -14.873   4.838 -27.853  1.00 17.25           H  
ATOM    362 2HG  GLU A  25     -15.320   5.594 -26.325  1.00 17.25           H  
ATOM    363  N   LEU A  26     -15.411   2.265 -26.694  1.00 20.53           N  
ATOM    364  CA  LEU A  26     -16.016   1.331 -27.634  1.00 20.53           C  
ATOM    365  C   LEU A  26     -16.964   2.002 -28.610  1.00 20.53           C  
ATOM    366  O   LEU A  26     -17.983   2.564 -28.217  1.00 20.53           O  
ATOM    367  CB  LEU A  26     -16.786   0.245 -26.872  1.00 20.53           C  
ATOM    368  CG  LEU A  26     -17.582  -0.767 -27.739  1.00 20.53           C  
ATOM    369  CD1 LEU A  26     -16.637  -1.570 -28.619  1.00 20.53           C  
ATOM    370  CD2 LEU A  26     -18.363  -1.683 -26.813  1.00 20.53           C  
ATOM    371  H   LEU A  26     -15.999   2.773 -26.052  1.00 20.53           H  
ATOM    372  HA  LEU A  26     -15.222   0.857 -28.206  1.00 20.53           H  
ATOM    373 1HB  LEU A  26     -16.073  -0.324 -26.275  1.00 20.53           H  
ATOM    374 2HB  LEU A  26     -17.490   0.728 -26.195  1.00 20.53           H  
ATOM    375  HG  LEU A  26     -18.271  -0.227 -28.389  1.00 20.53           H  
ATOM    376 1HD1 LEU A  26     -17.213  -2.273 -29.223  1.00 20.53           H  
ATOM    377 2HD1 LEU A  26     -16.084  -0.903 -29.269  1.00 20.53           H  
ATOM    378 3HD1 LEU A  26     -15.939  -2.120 -27.991  1.00 20.53           H  
ATOM    379 1HD2 LEU A  26     -18.929  -2.391 -27.392  1.00 20.53           H  
ATOM    380 2HD2 LEU A  26     -17.671  -2.222 -26.166  1.00 20.53           H  
ATOM    381 3HD2 LEU A  26     -19.043  -1.089 -26.204  1.00 20.53           H  
ATOM    382  N   SER A  27     -16.628   1.901 -29.892  1.00 22.99           N  
ATOM    383  CA  SER A  27     -17.456   2.460 -30.952  1.00 22.99           C  
ATOM    384  C   SER A  27     -18.089   1.339 -31.780  1.00 22.99           C  
ATOM    385  O   SER A  27     -19.068   1.551 -32.494  1.00 22.99           O  
ATOM    386  CB  SER A  27     -16.614   3.367 -31.829  1.00 22.99           C  
ATOM    387  OG  SER A  27     -15.578   2.655 -32.454  1.00 22.99           O  
ATOM    388  H   SER A  27     -15.758   1.451 -30.127  1.00 22.99           H  
ATOM    389  HA  SER A  27     -18.255   3.051 -30.503  1.00 22.99           H  
ATOM    390 1HB  SER A  27     -17.244   3.836 -32.584  1.00 22.99           H  
ATOM    391 2HB  SER A  27     -16.192   4.163 -31.215  1.00 22.99           H  
ATOM    392  HG  SER A  27     -15.988   2.152 -33.163  1.00 22.99           H  
ATOM    393  N   GLY A  28     -17.538   0.135 -31.640  1.00 24.30           N  
ATOM    394  CA  GLY A  28     -17.932  -1.054 -32.402  1.00 24.30           C  
ATOM    395  C   GLY A  28     -19.395  -1.459 -32.235  1.00 24.30           C  
ATOM    396  O   GLY A  28     -19.964  -2.115 -33.108  1.00 24.30           O  
ATOM    397  H   GLY A  28     -16.771   0.049 -30.994  1.00 24.30           H  
ATOM    398 1HA  GLY A  28     -17.732  -0.877 -33.458  1.00 24.30           H  
ATOM    399 2HA  GLY A  28     -17.298  -1.888 -32.104  1.00 24.30           H  
ATOM    400  N   LYS A  29     -19.983  -1.107 -31.099  1.00 24.67           N  
ATOM    401  CA  LYS A  29     -21.369  -1.433 -30.796  1.00 24.67           C  
ATOM    402  C   LYS A  29     -22.279  -0.201 -30.829  1.00 24.67           C  
ATOM    403  O   LYS A  29     -23.406  -0.248 -30.328  1.00 24.67           O  
ATOM    404  CB  LYS A  29     -21.462  -2.127 -29.438  1.00 24.67           C  
ATOM    405  CG  LYS A  29     -20.686  -3.448 -29.347  1.00 24.67           C  
ATOM    406  CD  LYS A  29     -21.250  -4.504 -30.286  1.00 24.67           C  
ATOM    407  CE  LYS A  29     -20.533  -5.839 -30.108  1.00 24.67           C  
ATOM    408  NZ  LYS A  29     -21.056  -6.882 -31.038  1.00 24.67           N  
ATOM    409  H   LYS A  29     -19.450  -0.579 -30.425  1.00 24.67           H  
ATOM    410  HA  LYS A  29     -21.732  -2.124 -31.556  1.00 24.67           H  
ATOM    411 1HB  LYS A  29     -21.075  -1.459 -28.665  1.00 24.67           H  
ATOM    412 2HB  LYS A  29     -22.507  -2.331 -29.201  1.00 24.67           H  
ATOM    413 1HG  LYS A  29     -19.641  -3.276 -29.603  1.00 24.67           H  
ATOM    414 2HG  LYS A  29     -20.735  -3.827 -28.327  1.00 24.67           H  
ATOM    415 1HD  LYS A  29     -22.314  -4.639 -30.089  1.00 24.67           H  
ATOM    416 2HD  LYS A  29     -21.129  -4.172 -31.320  1.00 24.67           H  
ATOM    417 1HE  LYS A  29     -19.470  -5.699 -30.297  1.00 24.67           H  
ATOM    418 2HE  LYS A  29     -20.668  -6.180 -29.082  1.00 24.67           H  
ATOM    419 1HZ  LYS A  29     -20.558  -7.748 -30.889  1.00 24.67           H  
ATOM    420 2HZ  LYS A  29     -22.041  -7.026 -30.862  1.00 24.67           H  
ATOM    421 3HZ  LYS A  29     -20.925  -6.575 -31.992  1.00 24.67           H  
ATOM    422  N   GLY A  30     -21.779   0.917 -31.360  1.00 24.67           N  
ATOM    423  CA  GLY A  30     -22.562   2.146 -31.402  1.00 24.67           C  
ATOM    424  C   GLY A  30     -23.355   2.277 -32.696  1.00 24.67           C  
ATOM    425  O   GLY A  30     -23.538   1.311 -33.435  1.00 24.67           O  
ATOM    426  H   GLY A  30     -20.845   0.928 -31.767  1.00 24.67           H  
ATOM    427 1HA  GLY A  30     -23.240   2.175 -30.549  1.00 24.67           H  
ATOM    428 2HA  GLY A  30     -21.888   2.996 -31.303  1.00 24.67           H  
ATOM    429  N   ASN A  31     -23.849   3.486 -32.959  1.00 24.67           N  
ATOM    430  CA  ASN A  31     -24.646   3.753 -34.153  1.00 24.67           C  
ATOM    431  C   ASN A  31     -23.752   4.261 -35.296  1.00 24.67           C  
ATOM    432  O   ASN A  31     -23.317   5.409 -35.236  1.00 24.67           O  
ATOM    433  CB  ASN A  31     -25.742   4.774 -33.879  1.00 24.67           C  
ATOM    434  CG  ASN A  31     -26.617   5.003 -35.115  1.00 24.67           C  
ATOM    435  OD1 ASN A  31     -26.297   4.474 -36.180  1.00 24.67           O  
ATOM    436  ND2 ASN A  31     -27.681   5.768 -34.998  1.00 24.67           N  
ATOM    437  H   ASN A  31     -23.662   4.239 -32.310  1.00 24.67           H  
ATOM    438  HA  ASN A  31     -25.130   2.825 -34.429  1.00 24.67           H  
ATOM    439 1HB  ASN A  31     -26.370   4.431 -33.055  1.00 24.67           H  
ATOM    440 2HB  ASN A  31     -25.292   5.724 -33.582  1.00 24.67           H  
ATOM    441 1HD2 ASN A  31     -28.278   5.941 -35.823  1.00 24.67           H  
ATOM    442 2HD2 ASN A  31     -27.908   6.186 -34.120  1.00 24.67           H  
ATOM    443  N   PRO A  32     -23.499   3.486 -36.378  1.00 24.67           N  
ATOM    444  CA  PRO A  32     -22.591   3.830 -37.465  1.00 24.67           C  
ATOM    445  C   PRO A  32     -23.032   5.088 -38.221  1.00 24.67           C  
ATOM    446  O   PRO A  32     -22.247   5.668 -38.969  1.00 24.67           O  
ATOM    447  CB  PRO A  32     -22.634   2.584 -38.359  1.00 24.67           C  
ATOM    448  CG  PRO A  32     -23.949   1.922 -38.050  1.00 24.67           C  
ATOM    449  CD  PRO A  32     -24.185   2.181 -36.578  1.00 24.67           C  
ATOM    450  HA  PRO A  32     -21.584   3.972 -37.050  1.00 24.67           H  
ATOM    451 1HB  PRO A  32     -22.550   2.885 -39.414  1.00 24.67           H  
ATOM    452 2HB  PRO A  32     -21.770   1.939 -38.141  1.00 24.67           H  
ATOM    453 1HG  PRO A  32     -24.740   2.354 -38.685  1.00 24.67           H  
ATOM    454 2HG  PRO A  32     -23.901   0.850 -38.286  1.00 24.67           H  
ATOM    455 1HD  PRO A  32     -25.267   2.242 -36.446  1.00 24.67           H  
ATOM    456 2HD  PRO A  32     -23.728   1.398 -35.956  1.00 24.67           H  
ATOM    457  N   GLU A  33     -24.294   5.493 -38.055  1.00 24.67           N  
ATOM    458  CA  GLU A  33     -24.817   6.692 -38.699  1.00 24.67           C  
ATOM    459  C   GLU A  33     -24.176   7.978 -38.154  1.00 24.67           C  
ATOM    460  O   GLU A  33     -24.230   9.021 -38.806  1.00 24.67           O  
ATOM    461  CB  GLU A  33     -26.331   6.798 -38.494  1.00 24.67           C  
ATOM    462  CG  GLU A  33     -27.163   5.728 -39.195  1.00 24.67           C  
ATOM    463  CD  GLU A  33     -28.674   5.821 -38.896  1.00 24.67           C  
ATOM    464  OE1 GLU A  33     -29.058   6.207 -37.793  1.00 24.67           O  
ATOM    465  OE2 GLU A  33     -29.437   5.512 -39.785  1.00 24.67           O  
ATOM    466  H   GLU A  33     -24.919   4.984 -37.434  1.00 24.67           H  
ATOM    467  HA  GLU A  33     -24.602   6.629 -39.767  1.00 24.67           H  
ATOM    468 1HB  GLU A  33     -26.553   6.774 -37.437  1.00 24.67           H  
ATOM    469 2HB  GLU A  33     -26.671   7.764 -38.864  1.00 24.67           H  
ATOM    470 1HG  GLU A  33     -27.010   5.818 -40.270  1.00 24.67           H  
ATOM    471 2HG  GLU A  33     -26.797   4.748 -38.886  1.00 24.67           H  
ATOM    472  N   GLU A  34     -23.659   7.936 -36.922  1.00 24.67           N  
ATOM    473  CA  GLU A  34     -23.106   9.138 -36.297  1.00 24.67           C  
ATOM    474  C   GLU A  34     -21.935   9.727 -37.086  1.00 24.67           C  
ATOM    475  O   GLU A  34     -20.977   9.024 -37.418  1.00 24.67           O  
ATOM    476  CB  GLU A  34     -22.675   8.837 -34.854  1.00 24.67           C  
ATOM    477  CG  GLU A  34     -22.183  10.063 -34.056  1.00 24.67           C  
ATOM    478  CD  GLU A  34     -21.834   9.748 -32.601  1.00 24.67           C  
ATOM    479  OE1 GLU A  34     -21.907   8.605 -32.216  1.00 24.67           O  
ATOM    480  OE2 GLU A  34     -21.505  10.663 -31.880  1.00 24.67           O  
ATOM    481  H   GLU A  34     -23.616   7.048 -36.418  1.00 24.67           H  
ATOM    482  HA  GLU A  34     -23.893   9.892 -36.264  1.00 24.67           H  
ATOM    483 1HB  GLU A  34     -23.510   8.390 -34.313  1.00 24.67           H  
ATOM    484 2HB  GLU A  34     -21.870   8.101 -34.868  1.00 24.67           H  
ATOM    485 1HG  GLU A  34     -21.294  10.465 -34.545  1.00 24.67           H  
ATOM    486 2HG  GLU A  34     -22.953  10.832 -34.083  1.00 24.67           H  
ATOM    487  N   GLU A  35     -21.984  11.035 -37.329  1.00 24.67           N  
ATOM    488  CA  GLU A  35     -20.915  11.728 -38.042  1.00 24.67           C  
ATOM    489  C   GLU A  35     -20.117  12.633 -37.115  1.00 24.67           C  
ATOM    490  O   GLU A  35     -20.668  13.225 -36.185  1.00 24.67           O  
ATOM    491  CB  GLU A  35     -21.478  12.567 -39.196  1.00 24.67           C  
ATOM    492  CG  GLU A  35     -22.122  11.768 -40.331  1.00 24.67           C  
ATOM    493  CD  GLU A  35     -22.627  12.655 -41.463  1.00 24.67           C  
ATOM    494  OE1 GLU A  35     -22.551  13.854 -41.329  1.00 24.67           O  
ATOM    495  OE2 GLU A  35     -23.074  12.130 -42.459  1.00 24.67           O  
ATOM    496  H   GLU A  35     -22.796  11.554 -37.027  1.00 24.67           H  
ATOM    497  HA  GLU A  35     -20.232  10.983 -38.452  1.00 24.67           H  
ATOM    498 1HB  GLU A  35     -22.229  13.253 -38.807  1.00 24.67           H  
ATOM    499 2HB  GLU A  35     -20.677  13.172 -39.623  1.00 24.67           H  
ATOM    500 1HG  GLU A  35     -21.389  11.067 -40.728  1.00 24.67           H  
ATOM    501 2HG  GLU A  35     -22.953  11.190 -39.927  1.00 24.67           H  
ATOM    502  N   ASP A  36     -18.832  12.783 -37.404  1.00 24.67           N  
ATOM    503  CA  ASP A  36     -17.984  13.695 -36.652  1.00 24.67           C  
ATOM    504  C   ASP A  36     -18.098  15.091 -37.245  1.00 24.67           C  
ATOM    505  O   ASP A  36     -17.726  15.317 -38.397  1.00 24.67           O  
ATOM    506  CB  ASP A  36     -16.533  13.227 -36.681  1.00 24.67           C  
ATOM    507  CG  ASP A  36     -16.318  11.928 -35.904  1.00 24.67           C  
ATOM    508  OD1 ASP A  36     -16.702  11.861 -34.761  1.00 24.67           O  
ATOM    509  OD2 ASP A  36     -15.789  11.007 -36.477  1.00 24.67           O  
ATOM    510  H   ASP A  36     -18.437  12.259 -38.172  1.00 24.67           H  
ATOM    511  HA  ASP A  36     -18.328  13.729 -35.618  1.00 24.67           H  
ATOM    512 1HB  ASP A  36     -16.216  13.077 -37.713  1.00 24.67           H  
ATOM    513 2HB  ASP A  36     -15.895  14.001 -36.252  1.00 24.67           H  
ATOM    514  N   VAL A  37     -18.645  16.015 -36.473  1.00 24.67           N  
ATOM    515  CA  VAL A  37     -18.885  17.359 -36.970  1.00 24.67           C  
ATOM    516  C   VAL A  37     -17.716  18.297 -36.718  1.00 24.67           C  
ATOM    517  O   VAL A  37     -17.230  18.417 -35.596  1.00 24.67           O  
ATOM    518  CB  VAL A  37     -20.152  17.932 -36.319  1.00 24.67           C  
ATOM    519  CG1 VAL A  37     -20.374  19.371 -36.782  1.00 24.67           C  
ATOM    520  CG2 VAL A  37     -21.336  17.039 -36.686  1.00 24.67           C  
ATOM    521  H   VAL A  37     -18.926  15.768 -35.534  1.00 24.67           H  
ATOM    522  HA  VAL A  37     -19.052  17.300 -38.045  1.00 24.67           H  
ATOM    523  HB  VAL A  37     -20.028  17.950 -35.237  1.00 24.67           H  
ATOM    524 1HG1 VAL A  37     -21.269  19.771 -36.310  1.00 24.67           H  
ATOM    525 2HG1 VAL A  37     -19.521  19.984 -36.504  1.00 24.67           H  
ATOM    526 3HG1 VAL A  37     -20.493  19.392 -37.863  1.00 24.67           H  
ATOM    527 1HG2 VAL A  37     -22.243  17.427 -36.223  1.00 24.67           H  
ATOM    528 2HG2 VAL A  37     -21.458  17.022 -37.770  1.00 24.67           H  
ATOM    529 3HG2 VAL A  37     -21.152  16.021 -36.328  1.00 24.67           H  
ATOM    530  N   ASP A  38     -17.269  18.961 -37.779  1.00 24.67           N  
ATOM    531  CA  ASP A  38     -16.187  19.927 -37.673  1.00 24.67           C  
ATOM    532  C   ASP A  38     -16.777  21.254 -37.233  1.00 24.67           C  
ATOM    533  O   ASP A  38     -17.561  21.863 -37.955  1.00 24.67           O  
ATOM    534  CB  ASP A  38     -15.431  20.094 -38.995  1.00 24.67           C  
ATOM    535  CG  ASP A  38     -14.191  21.036 -38.888  1.00 24.67           C  
ATOM    536  OD1 ASP A  38     -14.037  21.722 -37.884  1.00 24.67           O  
ATOM    537  OD2 ASP A  38     -13.411  21.048 -39.816  1.00 24.67           O  
ATOM    538  H   ASP A  38     -17.701  18.795 -38.674  1.00 24.67           H  
ATOM    539  HA  ASP A  38     -15.483  19.590 -36.914  1.00 24.67           H  
ATOM    540 1HB  ASP A  38     -15.097  19.116 -39.348  1.00 24.67           H  
ATOM    541 2HB  ASP A  38     -16.106  20.500 -39.749  1.00 24.67           H  
ATOM    542  N   THR A  39     -16.444  21.655 -36.015  1.00 24.67           N  
ATOM    543  CA  THR A  39     -16.980  22.861 -35.409  1.00 24.67           C  
ATOM    544  C   THR A  39     -15.930  23.977 -35.379  1.00 24.67           C  
ATOM    545  O   THR A  39     -16.109  24.996 -34.700  1.00 24.67           O  
ATOM    546  CB  THR A  39     -17.481  22.569 -33.984  1.00 24.67           C  
ATOM    547  OG1 THR A  39     -16.393  22.096 -33.179  1.00 24.67           O  
ATOM    548  CG2 THR A  39     -18.565  21.497 -34.030  1.00 24.67           C  
ATOM    549  H   THR A  39     -15.793  21.088 -35.492  1.00 24.67           H  
ATOM    550  HA  THR A  39     -17.821  23.207 -36.007  1.00 24.67           H  
ATOM    551  HB  THR A  39     -17.886  23.480 -33.544  1.00 24.67           H  
ATOM    552  HG1 THR A  39     -15.977  21.346 -33.613  1.00 24.67           H  
ATOM    553 1HG2 THR A  39     -18.917  21.290 -33.021  1.00 24.67           H  
ATOM    554 2HG2 THR A  39     -19.396  21.847 -34.642  1.00 24.67           H  
ATOM    555 3HG2 THR A  39     -18.156  20.586 -34.462  1.00 24.67           H  
ATOM    556  N   SER A  40     -14.811  23.760 -36.084  1.00 24.67           N  
ATOM    557  CA  SER A  40     -13.739  24.745 -36.104  1.00 24.67           C  
ATOM    558  C   SER A  40     -14.212  26.057 -36.689  1.00 24.67           C  
ATOM    559  O   SER A  40     -14.996  26.094 -37.634  1.00 24.67           O  
ATOM    560  CB  SER A  40     -12.552  24.291 -36.925  1.00 24.67           C  
ATOM    561  OG  SER A  40     -11.572  25.313 -36.940  1.00 24.67           O  
ATOM    562  H   SER A  40     -14.700  22.906 -36.644  1.00 24.67           H  
ATOM    563  HA  SER A  40     -13.412  24.920 -35.082  1.00 24.67           H  
ATOM    564 1HB  SER A  40     -12.136  23.369 -36.527  1.00 24.67           H  
ATOM    565 2HB  SER A  40     -12.884  24.089 -37.945  1.00 24.67           H  
ATOM    566  HG  SER A  40     -11.156  25.311 -37.845  1.00 24.67           H  
ATOM    567  N   GLN A  41     -13.708  27.144 -36.126  1.00 24.67           N  
ATOM    568  CA  GLN A  41     -14.024  28.477 -36.612  1.00 24.67           C  
ATOM    569  C   GLN A  41     -12.928  28.994 -37.551  1.00 24.67           C  
ATOM    570  O   GLN A  41     -12.985  30.135 -38.017  1.00 24.67           O  
ATOM    571  CB  GLN A  41     -14.231  29.405 -35.420  1.00 24.67           C  
ATOM    572  CG  GLN A  41     -15.367  28.931 -34.500  1.00 24.67           C  
ATOM    573  CD  GLN A  41     -16.731  28.884 -35.195  1.00 24.67           C  
ATOM    574  OE1 GLN A  41     -17.210  29.904 -35.707  1.00 24.67           O  
ATOM    575  NE2 GLN A  41     -17.353  27.700 -35.227  1.00 24.67           N  
ATOM    576  H   GLN A  41     -13.078  27.036 -35.345  1.00 24.67           H  
ATOM    577  HA  GLN A  41     -14.956  28.430 -37.176  1.00 24.67           H  
ATOM    578 1HB  GLN A  41     -13.312  29.460 -34.835  1.00 24.67           H  
ATOM    579 2HB  GLN A  41     -14.462  30.409 -35.771  1.00 24.67           H  
ATOM    580 1HG  GLN A  41     -15.136  27.920 -34.154  1.00 24.67           H  
ATOM    581 2HG  GLN A  41     -15.441  29.607 -33.649  1.00 24.67           H  
ATOM    582 1HE2 GLN A  41     -18.239  27.616 -35.677  1.00 24.67           H  
ATOM    583 2HE2 GLN A  41     -16.922  26.864 -34.817  1.00 24.67           H  
ATOM    584  N   VAL A  42     -11.927  28.145 -37.799  1.00 24.67           N  
ATOM    585  CA  VAL A  42     -10.778  28.465 -38.639  1.00 24.67           C  
ATOM    586  C   VAL A  42      -9.917  27.220 -38.853  1.00 24.67           C  
ATOM    587  O   VAL A  42     -10.434  26.150 -39.189  1.00 24.67           O  
ATOM    588  OXT VAL A  42      -8.715  27.262 -38.600  1.00 24.67           O  
ATOM    589  CB  VAL A  42      -9.923  29.578 -37.994  1.00 24.67           C  
ATOM    590  CG1 VAL A  42      -9.400  29.108 -36.644  1.00 24.67           C  
ATOM    591  CG2 VAL A  42      -8.772  29.933 -38.924  1.00 24.67           C  
ATOM    592  H   VAL A  42     -11.966  27.219 -37.388  1.00 24.67           H  
ATOM    593  HA  VAL A  42     -11.139  28.814 -39.607  1.00 24.67           H  
ATOM    594  HB  VAL A  42     -10.534  30.462 -37.826  1.00 24.67           H  
ATOM    595 1HG1 VAL A  42      -8.804  29.900 -36.191  1.00 24.67           H  
ATOM    596 2HG1 VAL A  42     -10.238  28.868 -35.991  1.00 24.67           H  
ATOM    597 3HG1 VAL A  42      -8.782  28.222 -36.779  1.00 24.67           H  
ATOM    598 1HG2 VAL A  42      -8.173  30.722 -38.472  1.00 24.67           H  
ATOM    599 2HG2 VAL A  42      -8.147  29.057 -39.091  1.00 24.67           H  
ATOM    600 3HG2 VAL A  42      -9.172  30.280 -39.877  1.00 24.67           H  
TER     601
ENDMDL

