REMARK ID 651739 MODEL 1 bcat21-62_2xE
PFRMAT TS
TARGET bcat21-62_2xE
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      -0.329   2.491  -0.679  1.00  6.47           N  
ATOM      2  CA  ALA A   1      -0.121   2.803  -2.087  1.00  6.47           C  
ATOM      3  C   ALA A   1       1.339   3.145  -2.338  1.00  6.47           C  
ATOM      4  O   ALA A   1       2.102   2.311  -2.825  1.00  6.47           O  
ATOM      5  CB  ALA A   1      -1.024   3.951  -2.521  1.00  6.47           C  
ATOM      6 1H   ALA A   1      -0.833   1.620  -0.600  1.00  6.47           H  
ATOM      7 2H   ALA A   1       0.570   2.402  -0.224  1.00  6.47           H  
ATOM      8 3H   ALA A   1      -0.858   3.228  -0.238  1.00  6.47           H  
ATOM      9  HA  ALA A   1      -0.365   1.918  -2.674  1.00  6.47           H  
ATOM     10 1HB  ALA A   1      -0.863   4.152  -3.580  1.00  6.47           H  
ATOM     11 2HB  ALA A   1      -2.064   3.671  -2.358  1.00  6.47           H  
ATOM     12 3HB  ALA A   1      -0.802   4.843  -1.946  1.00  6.47           H  
ATOM     13  N   VAL A   2       1.729   4.372  -2.012  1.00  5.44           N  
ATOM     14  CA  VAL A   2       3.102   4.821  -2.227  1.00  5.44           C  
ATOM     15  C   VAL A   2       3.962   4.420  -1.030  1.00  5.44           C  
ATOM     16  O   VAL A   2       3.583   4.685   0.119  1.00  5.44           O  
ATOM     17  CB  VAL A   2       3.114   6.354  -2.419  1.00  5.44           C  
ATOM     18  CG1 VAL A   2       4.534   6.861  -2.597  1.00  5.44           C  
ATOM     19  CG2 VAL A   2       2.257   6.709  -3.620  1.00  5.44           C  
ATOM     20  H   VAL A   2       1.078   5.031  -1.613  1.00  5.44           H  
ATOM     21  HA  VAL A   2       3.500   4.343  -3.125  1.00  5.44           H  
ATOM     22  HB  VAL A   2       2.711   6.826  -1.525  1.00  5.44           H  
ATOM     23 1HG1 VAL A   2       4.533   7.943  -2.715  1.00  5.44           H  
ATOM     24 2HG1 VAL A   2       5.122   6.595  -1.732  1.00  5.44           H  
ATOM     25 3HG1 VAL A   2       4.966   6.401  -3.482  1.00  5.44           H  
ATOM     26 1HG2 VAL A   2       2.247   7.790  -3.754  1.00  5.44           H  
ATOM     27 2HG2 VAL A   2       2.673   6.234  -4.509  1.00  5.44           H  
ATOM     28 3HG2 VAL A   2       1.238   6.354  -3.463  1.00  5.44           H  
ATOM     29  N   SER A   3       5.080   3.739  -1.287  1.00  4.70           N  
ATOM     30  CA  SER A   3       5.972   3.281  -0.220  1.00  4.70           C  
ATOM     31  C   SER A   3       6.558   4.437   0.531  1.00  4.70           C  
ATOM     32  O   SER A   3       6.866   5.460  -0.072  1.00  4.70           O  
ATOM     33  CB  SER A   3       7.124   2.450  -0.745  1.00  4.70           C  
ATOM     34  OG  SER A   3       8.054   2.183   0.298  1.00  4.70           O  
ATOM     35  H   SER A   3       5.349   3.581  -2.262  1.00  4.70           H  
ATOM     36  HA  SER A   3       5.390   2.677   0.477  1.00  4.70           H  
ATOM     37 1HB  SER A   3       6.747   1.516  -1.157  1.00  4.70           H  
ATOM     38 2HB  SER A   3       7.617   2.985  -1.548  1.00  4.70           H  
ATOM     39  HG  SER A   3       7.608   1.574   0.901  1.00  4.70           H  
ATOM     40  N   HIS A   4       6.794   4.274   1.827  1.00  4.43           N  
ATOM     41  CA  HIS A   4       7.435   5.348   2.576  1.00  4.43           C  
ATOM     42  C   HIS A   4       8.792   5.726   1.964  1.00  4.43           C  
ATOM     43  O   HIS A   4       9.228   6.875   2.077  1.00  4.43           O  
ATOM     44  CB  HIS A   4       7.638   4.923   4.033  1.00  4.43           C  
ATOM     45  CG  HIS A   4       8.628   3.801   4.197  1.00  4.43           C  
ATOM     46  ND1 HIS A   4       8.304   2.480   3.951  1.00  4.43           N  
ATOM     47  CD2 HIS A   4       9.928   3.805   4.582  1.00  4.43           C  
ATOM     48  CE1 HIS A   4       9.365   1.721   4.179  1.00  4.43           C  
ATOM     49  NE2 HIS A   4      10.362   2.500   4.562  1.00  4.43           N  
ATOM     50  H   HIS A   4       6.522   3.419   2.290  1.00  4.43           H  
ATOM     51  HA  HIS A   4       6.798   6.228   2.568  1.00  4.43           H  
ATOM     52 1HB  HIS A   4       7.986   5.777   4.615  1.00  4.43           H  
ATOM     53 2HB  HIS A   4       6.686   4.606   4.457  1.00  4.43           H  
ATOM     54  HD2 HIS A   4      10.519   4.679   4.855  1.00  4.43           H  
ATOM     55  HE1 HIS A   4       9.408   0.638   4.070  1.00  4.43           H  
ATOM     56  HE2 HIS A   4      11.293   2.192   4.803  1.00  4.43           H  
ATOM     57  N   TRP A   5       9.446   4.781   1.274  1.00  4.72           N  
ATOM     58  CA  TRP A   5      10.719   5.075   0.631  1.00  4.72           C  
ATOM     59  C   TRP A   5      10.475   6.118  -0.458  1.00  4.72           C  
ATOM     60  O   TRP A   5      11.228   7.090  -0.609  1.00  4.72           O  
ATOM     61  CB  TRP A   5      11.325   3.804   0.036  1.00  4.72           C  
ATOM     62  CG  TRP A   5      12.658   4.008  -0.625  1.00  4.72           C  
ATOM     63  CD1 TRP A   5      13.883   3.971  -0.021  1.00  4.72           C  
ATOM     64  CD2 TRP A   5      12.909   4.277  -2.024  1.00  4.72           C  
ATOM     65  NE1 TRP A   5      14.873   4.197  -0.946  1.00  4.72           N  
ATOM     66  CE2 TRP A   5      14.294   4.390  -2.177  1.00  4.72           C  
ATOM     67  CE3 TRP A   5      12.084   4.431  -3.136  1.00  4.72           C  
ATOM     68  CZ2 TRP A   5      14.875   4.651  -3.407  1.00  4.72           C  
ATOM     69  CZ3 TRP A   5      12.657   4.691  -4.369  1.00  4.72           C  
ATOM     70  CH2 TRP A   5      14.019   4.800  -4.503  1.00  4.72           C  
ATOM     71  H   TRP A   5       9.031   3.852   1.166  1.00  4.72           H  
ATOM     72  HA  TRP A   5      11.403   5.488   1.371  1.00  4.72           H  
ATOM     73 1HB  TRP A   5      11.440   3.060   0.827  1.00  4.72           H  
ATOM     74 2HB  TRP A   5      10.638   3.387  -0.700  1.00  4.72           H  
ATOM     75  HD1 TRP A   5      14.051   3.786   1.041  1.00  4.72           H  
ATOM     76  HE1 TRP A   5      15.865   4.221  -0.753  1.00  4.72           H  
ATOM     77  HE3 TRP A   5      11.019   4.345  -3.031  1.00  4.72           H  
ATOM     78  HZ2 TRP A   5      15.956   4.739  -3.532  1.00  4.72           H  
ATOM     79  HZ3 TRP A   5      12.003   4.811  -5.229  1.00  4.72           H  
ATOM     80  HH2 TRP A   5      14.439   5.007  -5.488  1.00  4.72           H  
ATOM     81  N   GLN A   6       9.423   5.878  -1.243  1.00  5.73           N  
ATOM     82  CA  GLN A   6       9.031   6.743  -2.342  1.00  5.73           C  
ATOM     83  C   GLN A   6       8.539   8.076  -1.803  1.00  5.73           C  
ATOM     84  O   GLN A   6       8.859   9.133  -2.346  1.00  5.73           O  
ATOM     85  CB  GLN A   6       7.929   6.080  -3.168  1.00  5.73           C  
ATOM     86  CG  GLN A   6       8.344   4.863  -3.966  1.00  5.73           C  
ATOM     87  CD  GLN A   6       7.156   4.138  -4.629  1.00  5.73           C  
ATOM     88  OE1 GLN A   6       6.141   3.762  -3.995  1.00  5.73           O  
ATOM     89  NE2 GLN A   6       7.281   3.928  -5.937  1.00  5.73           N  
ATOM     90  H   GLN A   6       8.845   5.076  -1.036  1.00  5.73           H  
ATOM     91  HA  GLN A   6       9.898   6.922  -2.977  1.00  5.73           H  
ATOM     92 1HB  GLN A   6       7.157   5.750  -2.502  1.00  5.73           H  
ATOM     93 2HB  GLN A   6       7.493   6.808  -3.847  1.00  5.73           H  
ATOM     94 1HG  GLN A   6       9.041   5.171  -4.747  1.00  5.73           H  
ATOM     95 2HG  GLN A   6       8.821   4.162  -3.291  1.00  5.73           H  
ATOM     96 1HE2 GLN A   6       6.555   3.460  -6.445  1.00  5.73           H  
ATOM     97 2HE2 GLN A   6       8.103   4.239  -6.419  1.00  5.73           H  
ATOM     98  N   GLN A   7       7.794   8.043  -0.695  1.00  7.66           N  
ATOM     99  CA  GLN A   7       7.265   9.283  -0.158  1.00  7.66           C  
ATOM    100  C   GLN A   7       8.416  10.180   0.242  1.00  7.66           C  
ATOM    101  O   GLN A   7       8.433  11.357  -0.115  1.00  7.66           O  
ATOM    102  CB  GLN A   7       6.380   9.041   1.071  1.00  7.66           C  
ATOM    103  CG  GLN A   7       5.049   8.332   0.800  1.00  7.66           C  
ATOM    104  CD  GLN A   7       4.267   8.079   2.076  1.00  7.66           C  
ATOM    105  OE1 GLN A   7       4.280   8.918   2.986  1.00  7.66           O  
ATOM    106  NE2 GLN A   7       3.588   6.933   2.171  1.00  7.66           N  
ATOM    107  H   GLN A   7       7.560   7.147  -0.267  1.00  7.66           H  
ATOM    108  HA  GLN A   7       6.683   9.785  -0.930  1.00  7.66           H  
ATOM    109 1HB  GLN A   7       6.936   8.452   1.796  1.00  7.66           H  
ATOM    110 2HB  GLN A   7       6.159   9.997   1.544  1.00  7.66           H  
ATOM    111 1HG  GLN A   7       4.440   8.924   0.118  1.00  7.66           H  
ATOM    112 2HG  GLN A   7       5.263   7.367   0.370  1.00  7.66           H  
ATOM    113 1HE2 GLN A   7       3.065   6.732   2.999  1.00  7.66           H  
ATOM    114 2HE2 GLN A   7       3.587   6.246   1.406  1.00  7.66           H  
ATOM    115  N   GLN A   8       9.438   9.613   0.895  1.00 10.67           N  
ATOM    116  CA  GLN A   8      10.580  10.429   1.277  1.00 10.67           C  
ATOM    117  C   GLN A   8      11.382  10.843   0.054  1.00 10.67           C  
ATOM    118  O   GLN A   8      11.854  11.972  -0.037  1.00 10.67           O  
ATOM    119  CB  GLN A   8      11.483   9.713   2.269  1.00 10.67           C  
ATOM    120  CG  GLN A   8      10.874   9.496   3.642  1.00 10.67           C  
ATOM    121  CD  GLN A   8      10.427  10.796   4.324  1.00 10.67           C  
ATOM    122  OE1 GLN A   8       9.276  10.892   4.779  1.00 10.67           O  
ATOM    123  NE2 GLN A   8      11.303  11.804   4.383  1.00 10.67           N  
ATOM    124  H   GLN A   8       9.401   8.629   1.167  1.00 10.67           H  
ATOM    125  HA  GLN A   8      10.214  11.325   1.762  1.00 10.67           H  
ATOM    126 1HB  GLN A   8      11.749   8.733   1.862  1.00 10.67           H  
ATOM    127 2HB  GLN A   8      12.407  10.283   2.393  1.00 10.67           H  
ATOM    128 1HG  GLN A   8       9.999   8.853   3.531  1.00 10.67           H  
ATOM    129 2HG  GLN A   8      11.614   9.011   4.276  1.00 10.67           H  
ATOM    130 1HE2 GLN A   8      11.051  12.675   4.798  1.00 10.67           H  
ATOM    131 2HE2 GLN A   8      12.247  11.740   3.964  1.00 10.67           H  
ATOM    132  N   SER A   9      11.458   9.985  -0.960  1.00 14.57           N  
ATOM    133  CA  SER A   9      12.200  10.361  -2.154  1.00 14.57           C  
ATOM    134  C   SER A   9      11.596  11.633  -2.758  1.00 14.57           C  
ATOM    135  O   SER A   9      12.319  12.533  -3.209  1.00 14.57           O  
ATOM    136  CB  SER A   9      12.171   9.232  -3.164  1.00 14.57           C  
ATOM    137  OG  SER A   9      12.844   8.096  -2.677  1.00 14.57           O  
ATOM    138  H   SER A   9      11.069   9.047  -0.884  1.00 14.57           H  
ATOM    139  HA  SER A   9      13.233  10.561  -1.873  1.00 14.57           H  
ATOM    140 1HB  SER A   9      11.147   8.980  -3.404  1.00 14.57           H  
ATOM    141 2HB  SER A   9      12.640   9.567  -4.084  1.00 14.57           H  
ATOM    142  HG  SER A   9      12.331   7.785  -1.888  1.00 14.57           H  
ATOM    143  N   TYR A  10      10.267  11.753  -2.725  1.00 18.34           N  
ATOM    144  CA  TYR A  10       9.658  12.952  -3.271  1.00 18.34           C  
ATOM    145  C   TYR A  10       9.762  14.121  -2.279  1.00 18.34           C  
ATOM    146  O   TYR A  10      10.153  15.242  -2.638  1.00 18.34           O  
ATOM    147  CB  TYR A  10       8.178  12.708  -3.595  1.00 18.34           C  
ATOM    148  CG  TYR A  10       7.928  11.686  -4.687  1.00 18.34           C  
ATOM    149  CD1 TYR A  10       7.244  10.509  -4.403  1.00 18.34           C  
ATOM    150  CD2 TYR A  10       8.398  11.912  -5.955  1.00 18.34           C  
ATOM    151  CE1 TYR A  10       7.031   9.574  -5.394  1.00 18.34           C  
ATOM    152  CE2 TYR A  10       8.190  10.988  -6.953  1.00 18.34           C  
ATOM    153  CZ  TYR A  10       7.509   9.819  -6.678  1.00 18.34           C  
ATOM    154  OH  TYR A  10       7.301   8.892  -7.672  1.00 18.34           O  
ATOM    155  H   TYR A  10       9.695  10.983  -2.363  1.00 18.34           H  
ATOM    156  HA  TYR A  10      10.186  13.228  -4.176  1.00 18.34           H  
ATOM    157 1HB  TYR A  10       7.672  12.359  -2.689  1.00 18.34           H  
ATOM    158 2HB  TYR A  10       7.713  13.648  -3.889  1.00 18.34           H  
ATOM    159  HD1 TYR A  10       6.875  10.324  -3.397  1.00 18.34           H  
ATOM    160  HD2 TYR A  10       8.934  12.815  -6.166  1.00 18.34           H  
ATOM    161  HE1 TYR A  10       6.491   8.650  -5.168  1.00 18.34           H  
ATOM    162  HE2 TYR A  10       8.567  11.176  -7.957  1.00 18.34           H  
ATOM    163  HH  TYR A  10       7.669   9.219  -8.498  1.00 18.34           H  
ATOM    164  N   LEU A  11       9.493  13.855  -0.998  1.00 20.01           N  
ATOM    165  CA  LEU A  11       9.490  14.918   0.003  1.00 20.01           C  
ATOM    166  C   LEU A  11      10.850  15.566   0.198  1.00 20.01           C  
ATOM    167  O   LEU A  11      10.985  16.791   0.175  1.00 20.01           O  
ATOM    168  CB  LEU A  11       9.039  14.350   1.349  1.00 20.01           C  
ATOM    169  CG  LEU A  11       7.572  13.946   1.458  1.00 20.01           C  
ATOM    170  CD1 LEU A  11       7.373  13.156   2.745  1.00 20.01           C  
ATOM    171  CD2 LEU A  11       6.718  15.193   1.444  1.00 20.01           C  
ATOM    172  H   LEU A  11       9.228  12.910  -0.718  1.00 20.01           H  
ATOM    173  HA  LEU A  11       8.779  15.668  -0.312  1.00 20.01           H  
ATOM    174 1HB  LEU A  11       9.643  13.483   1.569  1.00 20.01           H  
ATOM    175 2HB  LEU A  11       9.236  15.097   2.118  1.00 20.01           H  
ATOM    176  HG  LEU A  11       7.294  13.321   0.620  1.00 20.01           H  
ATOM    177 1HD1 LEU A  11       6.329  12.858   2.834  1.00 20.01           H  
ATOM    178 2HD1 LEU A  11       8.001  12.263   2.722  1.00 20.01           H  
ATOM    179 3HD1 LEU A  11       7.650  13.771   3.600  1.00 20.01           H  
ATOM    180 1HD2 LEU A  11       5.667  14.917   1.519  1.00 20.01           H  
ATOM    181 2HD2 LEU A  11       6.987  15.832   2.285  1.00 20.01           H  
ATOM    182 3HD2 LEU A  11       6.887  15.724   0.523  1.00 20.01           H  
ATOM    183  N   ASP A  12      11.886  14.747   0.241  1.00 18.89           N  
ATOM    184  CA  ASP A  12      13.229  15.216   0.526  1.00 18.89           C  
ATOM    185  C   ASP A  12      13.900  15.804  -0.706  1.00 18.89           C  
ATOM    186  O   ASP A  12      14.995  16.362  -0.611  1.00 18.89           O  
ATOM    187  CB  ASP A  12      14.054  14.059   1.102  1.00 18.89           C  
ATOM    188  CG  ASP A  12      13.534  13.617   2.504  1.00 18.89           C  
ATOM    189  OD1 ASP A  12      12.935  14.425   3.181  1.00 18.89           O  
ATOM    190  OD2 ASP A  12      13.714  12.469   2.875  1.00 18.89           O  
ATOM    191  H   ASP A  12      11.737  13.749   0.161  1.00 18.89           H  
ATOM    192  HA  ASP A  12      13.163  15.997   1.282  1.00 18.89           H  
ATOM    193 1HB  ASP A  12      14.013  13.210   0.421  1.00 18.89           H  
ATOM    194 2HB  ASP A  12      15.095  14.362   1.189  1.00 18.89           H  
ATOM    195  N   SER A  13      13.259  15.667  -1.871  1.00 16.07           N  
ATOM    196  CA  SER A  13      13.801  16.216  -3.096  1.00 16.07           C  
ATOM    197  C   SER A  13      13.085  17.521  -3.433  1.00 16.07           C  
ATOM    198  O   SER A  13      13.412  18.176  -4.421  1.00 16.07           O  
ATOM    199  CB  SER A  13      13.647  15.237  -4.243  1.00 16.07           C  
ATOM    200  OG  SER A  13      14.371  14.057  -4.025  1.00 16.07           O  
ATOM    201  H   SER A  13      12.346  15.219  -1.917  1.00 16.07           H  
ATOM    202  HA  SER A  13      14.861  16.427  -2.953  1.00 16.07           H  
ATOM    203 1HB  SER A  13      12.590  14.996  -4.362  1.00 16.07           H  
ATOM    204 2HB  SER A  13      13.984  15.708  -5.162  1.00 16.07           H  
ATOM    205  HG  SER A  13      13.737  13.441  -3.588  1.00 16.07           H  
ATOM    206  N   GLY A  14      12.062  17.873  -2.634  1.00 12.95           N  
ATOM    207  CA  GLY A  14      11.267  19.073  -2.883  1.00 12.95           C  
ATOM    208  C   GLY A  14      10.211  18.880  -3.980  1.00 12.95           C  
ATOM    209  O   GLY A  14       9.505  19.826  -4.344  1.00 12.95           O  
ATOM    210  H   GLY A  14      11.833  17.321  -1.806  1.00 12.95           H  
ATOM    211 1HA  GLY A  14      10.777  19.368  -1.955  1.00 12.95           H  
ATOM    212 2HA  GLY A  14      11.932  19.889  -3.158  1.00 12.95           H  
ATOM    213  N   ILE A  15      10.064  17.655  -4.490  1.00 10.26           N  
ATOM    214  CA  ILE A  15       9.151  17.375  -5.595  1.00 10.26           C  
ATOM    215  C   ILE A  15       7.717  17.671  -5.219  1.00 10.26           C  
ATOM    216  O   ILE A  15       6.946  18.232  -6.002  1.00 10.26           O  
ATOM    217  CB  ILE A  15       9.312  15.933  -6.085  1.00 10.26           C  
ATOM    218  CG1 ILE A  15      10.689  15.797  -6.752  1.00 10.26           C  
ATOM    219  CG2 ILE A  15       8.189  15.585  -7.049  1.00 10.26           C  
ATOM    220  CD1 ILE A  15      11.117  14.376  -7.034  1.00 10.26           C  
ATOM    221  H   ILE A  15      10.590  16.882  -4.088  1.00 10.26           H  
ATOM    222  HA  ILE A  15       9.417  18.027  -6.426  1.00 10.26           H  
ATOM    223  HB  ILE A  15       9.289  15.259  -5.241  1.00 10.26           H  
ATOM    224 1HG1 ILE A  15      10.668  16.341  -7.695  1.00 10.26           H  
ATOM    225 2HG1 ILE A  15      11.431  16.264  -6.104  1.00 10.26           H  
ATOM    226 1HG2 ILE A  15       8.305  14.569  -7.405  1.00 10.26           H  
ATOM    227 2HG2 ILE A  15       7.231  15.682  -6.540  1.00 10.26           H  
ATOM    228 3HG2 ILE A  15       8.222  16.266  -7.899  1.00 10.26           H  
ATOM    229 1HD1 ILE A  15      12.099  14.386  -7.505  1.00 10.26           H  
ATOM    230 2HD1 ILE A  15      11.176  13.817  -6.109  1.00 10.26           H  
ATOM    231 3HD1 ILE A  15      10.401  13.903  -7.699  1.00 10.26           H  
ATOM    232  N   HIS A  16       7.375  17.319  -3.993  1.00  8.17           N  
ATOM    233  CA  HIS A  16       6.054  17.518  -3.430  1.00  8.17           C  
ATOM    234  C   HIS A  16       5.582  18.971  -3.523  1.00  8.17           C  
ATOM    235  O   HIS A  16       4.378  19.226  -3.513  1.00  8.17           O  
ATOM    236  CB  HIS A  16       6.072  17.124  -1.957  1.00  8.17           C  
ATOM    237  CG  HIS A  16       6.811  18.119  -1.095  1.00  8.17           C  
ATOM    238  ND1 HIS A  16       6.164  19.104  -0.377  1.00  8.17           N  
ATOM    239  CD2 HIS A  16       8.130  18.305  -0.876  1.00  8.17           C  
ATOM    240  CE1 HIS A  16       7.056  19.834   0.267  1.00  8.17           C  
ATOM    241  NE2 HIS A  16       8.255  19.372  -0.019  1.00  8.17           N  
ATOM    242  H   HIS A  16       8.082  16.878  -3.422  1.00  8.17           H  
ATOM    243  HA  HIS A  16       5.335  16.890  -3.956  1.00  8.17           H  
ATOM    244 1HB  HIS A  16       5.051  17.032  -1.587  1.00  8.17           H  
ATOM    245 2HB  HIS A  16       6.554  16.152  -1.851  1.00  8.17           H  
ATOM    246  HD2 HIS A  16       8.942  17.721  -1.302  1.00  8.17           H  
ATOM    247  HE1 HIS A  16       6.837  20.679   0.918  1.00  8.17           H  
ATOM    248  HE2 HIS A  16       9.130  19.739   0.328  1.00  8.17           H  
ATOM    249  N   SER A  17       6.510  19.938  -3.605  1.00  6.66           N  
ATOM    250  CA  SER A  17       6.125  21.337  -3.643  1.00  6.66           C  
ATOM    251  C   SER A  17       5.339  21.690  -4.907  1.00  6.66           C  
ATOM    252  O   SER A  17       4.668  22.720  -4.951  1.00  6.66           O  
ATOM    253  CB  SER A  17       7.348  22.231  -3.519  1.00  6.66           C  
ATOM    254  OG  SER A  17       8.173  22.145  -4.652  1.00  6.66           O  
ATOM    255  H   SER A  17       7.502  19.711  -3.669  1.00  6.66           H  
ATOM    256  HA  SER A  17       5.484  21.527  -2.781  1.00  6.66           H  
ATOM    257 1HB  SER A  17       7.027  23.261  -3.380  1.00  6.66           H  
ATOM    258 2HB  SER A  17       7.917  21.939  -2.637  1.00  6.66           H  
ATOM    259  HG  SER A  17       8.586  21.256  -4.621  1.00  6.66           H  
ATOM    260  N   GLY A  18       5.435  20.849  -5.946  1.00  5.62           N  
ATOM    261  CA  GLY A  18       4.706  21.080  -7.185  1.00  5.62           C  
ATOM    262  C   GLY A  18       3.371  20.328  -7.211  1.00  5.62           C  
ATOM    263  O   GLY A  18       2.667  20.327  -8.224  1.00  5.62           O  
ATOM    264  H   GLY A  18       6.007  20.009  -5.868  1.00  5.62           H  
ATOM    265 1HA  GLY A  18       4.527  22.147  -7.308  1.00  5.62           H  
ATOM    266 2HA  GLY A  18       5.319  20.759  -8.025  1.00  5.62           H  
ATOM    267  N   ALA A  19       3.037  19.645  -6.116  1.00  5.07           N  
ATOM    268  CA  ALA A  19       1.820  18.851  -6.053  1.00  5.07           C  
ATOM    269  C   ALA A  19       0.569  19.709  -6.134  1.00  5.07           C  
ATOM    270  O   ALA A  19       0.510  20.805  -5.579  1.00  5.07           O  
ATOM    271  CB  ALA A  19       1.792  18.043  -4.767  1.00  5.07           C  
ATOM    272  H   ALA A  19       3.629  19.671  -5.288  1.00  5.07           H  
ATOM    273  HA  ALA A  19       1.820  18.170  -6.904  1.00  5.07           H  
ATOM    274 1HB  ALA A  19       0.892  17.429  -4.742  1.00  5.07           H  
ATOM    275 2HB  ALA A  19       2.675  17.405  -4.721  1.00  5.07           H  
ATOM    276 3HB  ALA A  19       1.793  18.722  -3.915  1.00  5.07           H  
ATOM    277  N   THR A  20      -0.461  19.168  -6.774  1.00  4.92           N  
ATOM    278  CA  THR A  20      -1.759  19.820  -6.816  1.00  4.92           C  
ATOM    279  C   THR A  20      -2.758  18.977  -6.040  1.00  4.92           C  
ATOM    280  O   THR A  20      -2.969  17.808  -6.358  1.00  4.92           O  
ATOM    281  CB  THR A  20      -2.242  20.031  -8.264  1.00  4.92           C  
ATOM    282  OG1 THR A  20      -1.320  20.880  -8.964  1.00  4.92           O  
ATOM    283  CG2 THR A  20      -3.634  20.651  -8.281  1.00  4.92           C  
ATOM    284  H   THR A  20      -0.342  18.277  -7.234  1.00  4.92           H  
ATOM    285  HA  THR A  20      -1.686  20.794  -6.330  1.00  4.92           H  
ATOM    286  HB  THR A  20      -2.281  19.068  -8.773  1.00  4.92           H  
ATOM    287  HG1 THR A  20      -0.452  20.464  -9.005  1.00  4.92           H  
ATOM    288 1HG2 THR A  20      -3.962  20.786  -9.311  1.00  4.92           H  
ATOM    289 2HG2 THR A  20      -4.320  19.987  -7.774  1.00  4.92           H  
ATOM    290 3HG2 THR A  20      -3.615  21.616  -7.777  1.00  4.92           H  
ATOM    291  N   GLU A  21      -3.357  19.575  -5.015  1.00  5.11           N  
ATOM    292  CA  GLU A  21      -4.310  18.878  -4.153  1.00  5.11           C  
ATOM    293  C   GLU A  21      -5.769  19.158  -4.513  1.00  5.11           C  
ATOM    294  O   GLU A  21      -6.685  18.693  -3.834  1.00  5.11           O  
ATOM    295  CB  GLU A  21      -4.048  19.252  -2.693  1.00  5.11           C  
ATOM    296  CG  GLU A  21      -2.670  18.811  -2.180  1.00  5.11           C  
ATOM    297  CD  GLU A  21      -2.411  19.179  -0.733  1.00  5.11           C  
ATOM    298  OE1 GLU A  21      -3.258  19.791  -0.128  1.00  5.11           O  
ATOM    299  OE2 GLU A  21      -1.359  18.842  -0.239  1.00  5.11           O  
ATOM    300  H   GLU A  21      -3.128  20.539  -4.815  1.00  5.11           H  
ATOM    301  HA  GLU A  21      -4.144  17.807  -4.261  1.00  5.11           H  
ATOM    302 1HB  GLU A  21      -4.124  20.333  -2.575  1.00  5.11           H  
ATOM    303 2HB  GLU A  21      -4.808  18.797  -2.059  1.00  5.11           H  
ATOM    304 1HG  GLU A  21      -2.586  17.730  -2.290  1.00  5.11           H  
ATOM    305 2HG  GLU A  21      -1.904  19.268  -2.808  1.00  5.11           H  
ATOM    306  N   THR A  22      -5.980  19.944  -5.562  1.00  5.74           N  
ATOM    307  CA  THR A  22      -7.326  20.307  -5.984  1.00  5.74           C  
ATOM    308  C   THR A  22      -8.136  19.068  -6.357  1.00  5.74           C  
ATOM    309  O   THR A  22      -7.686  18.232  -7.141  1.00  5.74           O  
ATOM    310  CB  THR A  22      -7.272  21.282  -7.178  1.00  5.74           C  
ATOM    311  OG1 THR A  22      -6.527  22.455  -6.809  1.00  5.74           O  
ATOM    312  CG2 THR A  22      -8.664  21.690  -7.593  1.00  5.74           C  
ATOM    313  H   THR A  22      -5.185  20.285  -6.075  1.00  5.74           H  
ATOM    314  HA  THR A  22      -7.829  20.803  -5.156  1.00  5.74           H  
ATOM    315  HB  THR A  22      -6.780  20.795  -8.020  1.00  5.74           H  
ATOM    316  HG1 THR A  22      -6.543  23.085  -7.538  1.00  5.74           H  
ATOM    317 1HG2 THR A  22      -8.603  22.377  -8.435  1.00  5.74           H  
ATOM    318 2HG2 THR A  22      -9.228  20.812  -7.887  1.00  5.74           H  
ATOM    319 3HG2 THR A  22      -9.164  22.181  -6.761  1.00  5.74           H  
ATOM    320  N   ALA A  23      -9.336  18.952  -5.798  1.00  7.05           N  
ATOM    321  CA  ALA A  23     -10.191  17.811  -6.085  1.00  7.05           C  
ATOM    322  C   ALA A  23     -10.736  17.889  -7.514  1.00  7.05           C  
ATOM    323  O   ALA A  23     -10.965  18.993  -8.011  1.00  7.05           O  
ATOM    324  CB  ALA A  23     -11.354  17.759  -5.105  1.00  7.05           C  
ATOM    325  H   ALA A  23      -9.648  19.666  -5.155  1.00  7.05           H  
ATOM    326  HA  ALA A  23      -9.582  16.920  -5.972  1.00  7.05           H  
ATOM    327 1HB  ALA A  23     -11.980  16.891  -5.314  1.00  7.05           H  
ATOM    328 2HB  ALA A  23     -10.969  17.693  -4.088  1.00  7.05           H  
ATOM    329 3HB  ALA A  23     -11.954  18.662  -5.207  1.00  7.05           H  
ATOM    330  N   PRO A  24     -10.959  16.753  -8.192  1.00  9.20           N  
ATOM    331  CA  PRO A  24     -11.614  16.656  -9.477  1.00  9.20           C  
ATOM    332  C   PRO A  24     -13.095  16.917  -9.286  1.00  9.20           C  
ATOM    333  O   PRO A  24     -13.616  16.720  -8.185  1.00  9.20           O  
ATOM    334  CB  PRO A  24     -11.322  15.218  -9.908  1.00  9.20           C  
ATOM    335  CG  PRO A  24     -11.167  14.459  -8.608  1.00  9.20           C  
ATOM    336  CD  PRO A  24     -10.514  15.448  -7.650  1.00  9.20           C  
ATOM    337  HA  PRO A  24     -11.170  17.388 -10.170  1.00  9.20           H  
ATOM    338 1HB  PRO A  24     -12.150  14.840 -10.528  1.00  9.20           H  
ATOM    339 2HB  PRO A  24     -10.415  15.189 -10.530  1.00  9.20           H  
ATOM    340 1HG  PRO A  24     -12.153  14.120  -8.253  1.00  9.20           H  
ATOM    341 2HG  PRO A  24     -10.561  13.553  -8.766  1.00  9.20           H  
ATOM    342 1HD  PRO A  24     -10.912  15.265  -6.648  1.00  9.20           H  
ATOM    343 2HD  PRO A  24      -9.414  15.366  -7.694  1.00  9.20           H  
ATOM    344  N   GLU A  25     -13.777  17.314 -10.349  1.00 12.07           N  
ATOM    345  CA  GLU A  25     -15.218  17.514 -10.275  1.00 12.07           C  
ATOM    346  C   GLU A  25     -15.902  17.149 -11.584  1.00 12.07           C  
ATOM    347  O   GLU A  25     -15.442  17.520 -12.663  1.00 12.07           O  
ATOM    348  CB  GLU A  25     -15.523  18.976  -9.917  1.00 12.07           C  
ATOM    349  CG  GLU A  25     -17.007  19.314  -9.739  1.00 12.07           C  
ATOM    350  CD  GLU A  25     -17.237  20.749  -9.295  1.00 12.07           C  
ATOM    351  OE1 GLU A  25     -16.275  21.454  -9.098  1.00 12.07           O  
ATOM    352  OE2 GLU A  25     -18.375  21.134  -9.151  1.00 12.07           O  
ATOM    353  H   GLU A  25     -13.299  17.474 -11.223  1.00 12.07           H  
ATOM    354  HA  GLU A  25     -15.618  16.868  -9.493  1.00 12.07           H  
ATOM    355 1HB  GLU A  25     -15.013  19.232  -8.987  1.00 12.07           H  
ATOM    356 2HB  GLU A  25     -15.127  19.628 -10.694  1.00 12.07           H  
ATOM    357 1HG  GLU A  25     -17.522  19.158 -10.689  1.00 12.07           H  
ATOM    358 2HG  GLU A  25     -17.441  18.634  -9.008  1.00 12.07           H  
ATOM    359  N   LEU A  26     -17.006  16.421 -11.468  1.00 15.42           N  
ATOM    360  CA  LEU A  26     -17.824  16.055 -12.615  1.00 15.42           C  
ATOM    361  C   LEU A  26     -19.064  16.928 -12.709  1.00 15.42           C  
ATOM    362  O   LEU A  26     -19.909  16.924 -11.816  1.00 15.42           O  
ATOM    363  CB  LEU A  26     -18.211  14.567 -12.543  1.00 15.42           C  
ATOM    364  CG  LEU A  26     -19.203  14.068 -13.618  1.00 15.42           C  
ATOM    365  CD1 LEU A  26     -18.608  14.223 -15.013  1.00 15.42           C  
ATOM    366  CD2 LEU A  26     -19.534  12.612 -13.359  1.00 15.42           C  
ATOM    367  H   LEU A  26     -17.302  16.136 -10.546  1.00 15.42           H  
ATOM    368  HA  LEU A  26     -17.235  16.207 -13.519  1.00 15.42           H  
ATOM    369 1HB  LEU A  26     -17.303  13.969 -12.629  1.00 15.42           H  
ATOM    370 2HB  LEU A  26     -18.659  14.371 -11.569  1.00 15.42           H  
ATOM    371  HG  LEU A  26     -20.105  14.645 -13.552  1.00 15.42           H  
ATOM    372 1HD1 LEU A  26     -19.331  13.872 -15.751  1.00 15.42           H  
ATOM    373 2HD1 LEU A  26     -18.378  15.268 -15.205  1.00 15.42           H  
ATOM    374 3HD1 LEU A  26     -17.696  13.634 -15.085  1.00 15.42           H  
ATOM    375 1HD2 LEU A  26     -20.247  12.262 -14.108  1.00 15.42           H  
ATOM    376 2HD2 LEU A  26     -18.623  12.013 -13.418  1.00 15.42           H  
ATOM    377 3HD2 LEU A  26     -19.970  12.511 -12.367  1.00 15.42           H  
ATOM    378  N   SER A  27     -19.177  17.657 -13.817  1.00 18.74           N  
ATOM    379  CA  SER A  27     -20.301  18.559 -14.074  1.00 18.74           C  
ATOM    380  C   SER A  27     -21.542  17.810 -14.555  1.00 18.74           C  
ATOM    381  O   SER A  27     -22.635  18.373 -14.637  1.00 18.74           O  
ATOM    382  CB  SER A  27     -19.903  19.570 -15.121  1.00 18.74           C  
ATOM    383  OG  SER A  27     -19.692  18.938 -16.358  1.00 18.74           O  
ATOM    384  H   SER A  27     -18.434  17.606 -14.501  1.00 18.74           H  
ATOM    385  HA  SER A  27     -20.546  19.076 -13.146  1.00 18.74           H  
ATOM    386 1HB  SER A  27     -20.692  20.314 -15.221  1.00 18.74           H  
ATOM    387 2HB  SER A  27     -18.997  20.088 -14.811  1.00 18.74           H  
ATOM    388  HG  SER A  27     -20.471  18.369 -16.512  1.00 18.74           H  
ATOM    389  N   GLY A  28     -21.350  16.544 -14.880  1.00 21.41           N  
ATOM    390  CA  GLY A  28     -22.379  15.672 -15.409  1.00 21.41           C  
ATOM    391  C   GLY A  28     -22.198  15.543 -16.906  1.00 21.41           C  
ATOM    392  O   GLY A  28     -21.444  16.312 -17.505  1.00 21.41           O  
ATOM    393  H   GLY A  28     -20.421  16.174 -14.758  1.00 21.41           H  
ATOM    394 1HA  GLY A  28     -22.308  14.691 -14.939  1.00 21.41           H  
ATOM    395 2HA  GLY A  28     -23.365  16.077 -15.182  1.00 21.41           H  
ATOM    396  N   LYS A  29     -22.858  14.552 -17.498  1.00 23.19           N  
ATOM    397  CA  LYS A  29     -22.764  14.316 -18.938  1.00 23.19           C  
ATOM    398  C   LYS A  29     -24.036  14.751 -19.668  1.00 23.19           C  
ATOM    399  O   LYS A  29     -24.021  14.985 -20.875  1.00 23.19           O  
ATOM    400  CB  LYS A  29     -22.466  12.844 -19.217  1.00 23.19           C  
ATOM    401  CG  LYS A  29     -21.145  12.338 -18.617  1.00 23.19           C  
ATOM    402  CD  LYS A  29     -19.945  13.071 -19.217  1.00 23.19           C  
ATOM    403  CE  LYS A  29     -18.623  12.492 -18.721  1.00 23.19           C  
ATOM    404  NZ  LYS A  29     -17.449  13.232 -19.273  1.00 23.19           N  
ATOM    405  H   LYS A  29     -23.437  13.949 -16.936  1.00 23.19           H  
ATOM    406  HA  LYS A  29     -21.941  14.911 -19.335  1.00 23.19           H  
ATOM    407 1HB  LYS A  29     -23.276  12.229 -18.828  1.00 23.19           H  
ATOM    408 2HB  LYS A  29     -22.423  12.684 -20.294  1.00 23.19           H  
ATOM    409 1HG  LYS A  29     -21.150  12.493 -17.538  1.00 23.19           H  
ATOM    410 2HG  LYS A  29     -21.041  11.271 -18.813  1.00 23.19           H  
ATOM    411 1HD  LYS A  29     -19.980  12.996 -20.305  1.00 23.19           H  
ATOM    412 2HD  LYS A  29     -19.994  14.127 -18.943  1.00 23.19           H  
ATOM    413 1HE  LYS A  29     -18.595  12.543 -17.637  1.00 23.19           H  
ATOM    414 2HE  LYS A  29     -18.556  11.448 -19.025  1.00 23.19           H  
ATOM    415 1HZ  LYS A  29     -16.596  12.821 -18.924  1.00 23.19           H  
ATOM    416 2HZ  LYS A  29     -17.460  13.179 -20.283  1.00 23.19           H  
ATOM    417 3HZ  LYS A  29     -17.500  14.201 -18.987  1.00 23.19           H  
ATOM    418  N   GLY A  30     -25.147  14.803 -18.935  1.00 24.26           N  
ATOM    419  CA  GLY A  30     -26.436  15.170 -19.503  1.00 24.26           C  
ATOM    420  C   GLY A  30     -26.685  16.655 -19.283  1.00 24.26           C  
ATOM    421  O   GLY A  30     -25.766  17.395 -18.944  1.00 24.26           O  
ATOM    422  H   GLY A  30     -25.089  14.602 -17.953  1.00 24.26           H  
ATOM    423 1HA  GLY A  30     -26.455  14.941 -20.568  1.00 24.26           H  
ATOM    424 2HA  GLY A  30     -27.226  14.588 -19.029  1.00 24.26           H  
ATOM    425  N   ASN A  31     -27.928  17.086 -19.452  1.00 24.23           N  
ATOM    426  CA  ASN A  31     -28.263  18.496 -19.288  1.00 24.23           C  
ATOM    427  C   ASN A  31     -28.725  18.790 -17.849  1.00 24.23           C  
ATOM    428  O   ASN A  31     -29.718  18.206 -17.414  1.00 24.23           O  
ATOM    429  CB  ASN A  31     -29.338  18.904 -20.272  1.00 24.23           C  
ATOM    430  CG  ASN A  31     -28.873  18.809 -21.699  1.00 24.23           C  
ATOM    431  OD1 ASN A  31     -27.797  19.304 -22.050  1.00 24.23           O  
ATOM    432  ND2 ASN A  31     -29.664  18.177 -22.531  1.00 24.23           N  
ATOM    433  H   ASN A  31     -28.648  16.429 -19.718  1.00 24.23           H  
ATOM    434  HA  ASN A  31     -27.372  19.064 -19.524  1.00 24.23           H  
ATOM    435 1HB  ASN A  31     -30.218  18.271 -20.137  1.00 24.23           H  
ATOM    436 2HB  ASN A  31     -29.640  19.931 -20.067  1.00 24.23           H  
ATOM    437 1HD2 ASN A  31     -29.404  18.086 -23.494  1.00 24.23           H  
ATOM    438 2HD2 ASN A  31     -30.530  17.790 -22.209  1.00 24.23           H  
ATOM    439  N   PRO A  32     -28.006  19.611 -17.061  1.00 23.09           N  
ATOM    440  CA  PRO A  32     -28.336  19.940 -15.687  1.00 23.09           C  
ATOM    441  C   PRO A  32     -29.543  20.861 -15.657  1.00 23.09           C  
ATOM    442  O   PRO A  32     -29.766  21.614 -16.606  1.00 23.09           O  
ATOM    443  CB  PRO A  32     -27.072  20.642 -15.192  1.00 23.09           C  
ATOM    444  CG  PRO A  32     -26.468  21.263 -16.435  1.00 23.09           C  
ATOM    445  CD  PRO A  32     -26.796  20.295 -17.566  1.00 23.09           C  
ATOM    446  HA  PRO A  32     -28.530  19.017 -15.116  1.00 23.09           H  
ATOM    447 1HB  PRO A  32     -27.342  21.381 -14.423  1.00 23.09           H  
ATOM    448 2HB  PRO A  32     -26.407  19.909 -14.703  1.00 23.09           H  
ATOM    449 1HG  PRO A  32     -26.888  22.266 -16.599  1.00 23.09           H  
ATOM    450 2HG  PRO A  32     -25.381  21.391 -16.298  1.00 23.09           H  
ATOM    451 1HD  PRO A  32     -27.017  20.888 -18.463  1.00 23.09           H  
ATOM    452 2HD  PRO A  32     -25.968  19.579 -17.716  1.00 23.09           H  
ATOM    453  N   GLU A  33     -30.292  20.836 -14.560  1.00 21.61           N  
ATOM    454  CA  GLU A  33     -31.407  21.758 -14.376  1.00 21.61           C  
ATOM    455  C   GLU A  33     -31.170  22.570 -13.115  1.00 21.61           C  
ATOM    456  O   GLU A  33     -31.672  23.681 -12.959  1.00 21.61           O  
ATOM    457  CB  GLU A  33     -32.740  21.005 -14.290  1.00 21.61           C  
ATOM    458  CG  GLU A  33     -33.131  20.249 -15.568  1.00 21.61           C  
ATOM    459  CD  GLU A  33     -34.455  19.514 -15.450  1.00 21.61           C  
ATOM    460  OE1 GLU A  33     -35.029  19.527 -14.387  1.00 21.61           O  
ATOM    461  OE2 GLU A  33     -34.889  18.948 -16.427  1.00 21.61           O  
ATOM    462  H   GLU A  33     -30.063  20.193 -13.799  1.00 21.61           H  
ATOM    463  HA  GLU A  33     -31.446  22.443 -15.221  1.00 21.61           H  
ATOM    464 1HB  GLU A  33     -32.693  20.283 -13.475  1.00 21.61           H  
ATOM    465 2HB  GLU A  33     -33.538  21.708 -14.058  1.00 21.61           H  
ATOM    466 1HG  GLU A  33     -33.191  20.961 -16.391  1.00 21.61           H  
ATOM    467 2HG  GLU A  33     -32.343  19.533 -15.806  1.00 21.61           H  
ATOM    468  N   GLU A  34     -30.419  21.962 -12.209  1.00 19.89           N  
ATOM    469  CA  GLU A  34     -30.115  22.484 -10.880  1.00 19.89           C  
ATOM    470  C   GLU A  34     -29.233  23.744 -10.830  1.00 19.89           C  
ATOM    471  O   GLU A  34     -29.200  24.434  -9.813  1.00 19.89           O  
ATOM    472  CB  GLU A  34     -29.481  21.351 -10.069  1.00 19.89           C  
ATOM    473  CG  GLU A  34     -28.188  20.785 -10.677  1.00 19.89           C  
ATOM    474  CD  GLU A  34     -28.462  19.712 -11.731  1.00 19.89           C  
ATOM    475  OE1 GLU A  34     -29.601  19.579 -12.134  1.00 19.89           O  
ATOM    476  OE2 GLU A  34     -27.543  19.044 -12.134  1.00 19.89           O  
ATOM    477  H   GLU A  34     -30.050  21.059 -12.459  1.00 19.89           H  
ATOM    478  HA  GLU A  34     -31.065  22.741 -10.409  1.00 19.89           H  
ATOM    479 1HB  GLU A  34     -29.246  21.709  -9.066  1.00 19.89           H  
ATOM    480 2HB  GLU A  34     -30.193  20.532  -9.968  1.00 19.89           H  
ATOM    481 1HG  GLU A  34     -27.610  21.586 -11.129  1.00 19.89           H  
ATOM    482 2HG  GLU A  34     -27.587  20.355  -9.879  1.00 19.89           H  
ATOM    483  N   GLU A  35     -28.515  24.027 -11.919  1.00 18.11           N  
ATOM    484  CA  GLU A  35     -27.599  25.168 -11.994  1.00 18.11           C  
ATOM    485  C   GLU A  35     -26.732  25.270 -10.732  1.00 18.11           C  
ATOM    486  O   GLU A  35     -25.906  24.391 -10.478  1.00 18.11           O  
ATOM    487  CB  GLU A  35     -28.368  26.475 -12.252  1.00 18.11           C  
ATOM    488  CG  GLU A  35     -29.120  26.500 -13.588  1.00 18.11           C  
ATOM    489  CD  GLU A  35     -29.758  27.847 -13.912  1.00 18.11           C  
ATOM    490  OE1 GLU A  35     -30.348  28.447 -13.044  1.00 18.11           O  
ATOM    491  OE2 GLU A  35     -29.642  28.269 -15.040  1.00 18.11           O  
ATOM    492  H   GLU A  35     -28.612  23.419 -12.715  1.00 18.11           H  
ATOM    493  HA  GLU A  35     -26.931  25.008 -12.840  1.00 18.11           H  
ATOM    494 1HB  GLU A  35     -29.101  26.638 -11.459  1.00 18.11           H  
ATOM    495 2HB  GLU A  35     -27.677  27.318 -12.249  1.00 18.11           H  
ATOM    496 1HG  GLU A  35     -28.423  26.242 -14.384  1.00 18.11           H  
ATOM    497 2HG  GLU A  35     -29.896  25.733 -13.565  1.00 18.11           H  
ATOM    498  N   ASP A  36     -26.884  26.366  -9.983  1.00 16.73           N  
ATOM    499  CA  ASP A  36     -26.120  26.615  -8.763  1.00 16.73           C  
ATOM    500  C   ASP A  36     -26.860  27.644  -7.908  1.00 16.73           C  
ATOM    501  O   ASP A  36     -27.860  28.216  -8.343  1.00 16.73           O  
ATOM    502  CB  ASP A  36     -24.690  27.090  -9.101  1.00 16.73           C  
ATOM    503  CG  ASP A  36     -23.625  26.776  -8.004  1.00 16.73           C  
ATOM    504  OD1 ASP A  36     -24.000  26.579  -6.863  1.00 16.73           O  
ATOM    505  OD2 ASP A  36     -22.459  26.743  -8.332  1.00 16.73           O  
ATOM    506  H   ASP A  36     -27.584  27.039 -10.255  1.00 16.73           H  
ATOM    507  HA  ASP A  36     -26.052  25.685  -8.197  1.00 16.73           H  
ATOM    508 1HB  ASP A  36     -24.365  26.625 -10.032  1.00 16.73           H  
ATOM    509 2HB  ASP A  36     -24.705  28.168  -9.263  1.00 16.73           H  
ATOM    510  N   VAL A  37     -26.365  27.885  -6.699  1.00 16.00           N  
ATOM    511  CA  VAL A  37     -26.998  28.863  -5.811  1.00 16.00           C  
ATOM    512  C   VAL A  37     -26.054  29.950  -5.312  1.00 16.00           C  
ATOM    513  O   VAL A  37     -25.016  29.674  -4.713  1.00 16.00           O  
ATOM    514  CB  VAL A  37     -27.618  28.162  -4.583  1.00 16.00           C  
ATOM    515  CG1 VAL A  37     -28.242  29.204  -3.652  1.00 16.00           C  
ATOM    516  CG2 VAL A  37     -28.673  27.157  -5.039  1.00 16.00           C  
ATOM    517  H   VAL A  37     -25.523  27.376  -6.423  1.00 16.00           H  
ATOM    518  HA  VAL A  37     -27.803  29.349  -6.361  1.00 16.00           H  
ATOM    519  HB  VAL A  37     -26.833  27.648  -4.027  1.00 16.00           H  
ATOM    520 1HG1 VAL A  37     -28.667  28.706  -2.783  1.00 16.00           H  
ATOM    521 2HG1 VAL A  37     -27.488  29.908  -3.327  1.00 16.00           H  
ATOM    522 3HG1 VAL A  37     -29.027  29.741  -4.182  1.00 16.00           H  
ATOM    523 1HG2 VAL A  37     -29.105  26.665  -4.167  1.00 16.00           H  
ATOM    524 2HG2 VAL A  37     -29.457  27.679  -5.588  1.00 16.00           H  
ATOM    525 3HG2 VAL A  37     -28.218  26.407  -5.684  1.00 16.00           H  
ATOM    526  N   ASP A  38     -26.443  31.203  -5.521  1.00 16.05           N  
ATOM    527  CA  ASP A  38     -25.657  32.321  -5.026  1.00 16.05           C  
ATOM    528  C   ASP A  38     -26.042  32.559  -3.577  1.00 16.05           C  
ATOM    529  O   ASP A  38     -27.174  32.937  -3.285  1.00 16.05           O  
ATOM    530  CB  ASP A  38     -25.862  33.594  -5.851  1.00 16.05           C  
ATOM    531  CG  ASP A  38     -24.927  34.760  -5.408  1.00 16.05           C  
ATOM    532  OD1 ASP A  38     -24.308  34.668  -4.347  1.00 16.05           O  
ATOM    533  OD2 ASP A  38     -24.838  35.722  -6.136  1.00 16.05           O  
ATOM    534  H   ASP A  38     -27.301  31.376  -6.025  1.00 16.05           H  
ATOM    535  HA  ASP A  38     -24.600  32.057  -5.063  1.00 16.05           H  
ATOM    536 1HB  ASP A  38     -25.682  33.380  -6.905  1.00 16.05           H  
ATOM    537 2HB  ASP A  38     -26.897  33.923  -5.755  1.00 16.05           H  
ATOM    538  N   THR A  39     -25.116  32.274  -2.676  1.00 16.87           N  
ATOM    539  CA  THR A  39     -25.353  32.355  -1.244  1.00 16.87           C  
ATOM    540  C   THR A  39     -24.705  33.596  -0.625  1.00 16.87           C  
ATOM    541  O   THR A  39     -24.565  33.681   0.603  1.00 16.87           O  
ATOM    542  CB  THR A  39     -24.831  31.091  -0.538  1.00 16.87           C  
ATOM    543  OG1 THR A  39     -23.423  30.956  -0.770  1.00 16.87           O  
ATOM    544  CG2 THR A  39     -25.541  29.861  -1.081  1.00 16.87           C  
ATOM    545  H   THR A  39     -24.209  31.978  -3.008  1.00 16.87           H  
ATOM    546  HA  THR A  39     -26.428  32.421  -1.076  1.00 16.87           H  
ATOM    547  HB  THR A  39     -25.013  31.173   0.533  1.00 16.87           H  
ATOM    548  HG1 THR A  39     -23.253  30.965  -1.717  1.00 16.87           H  
ATOM    549 1HG2 THR A  39     -25.167  28.971  -0.577  1.00 16.87           H  
ATOM    550 2HG2 THR A  39     -26.613  29.954  -0.908  1.00 16.87           H  
ATOM    551 3HG2 THR A  39     -25.352  29.776  -2.148  1.00 16.87           H  
ATOM    552  N   SER A  40     -24.278  34.545  -1.468  1.00 18.33           N  
ATOM    553  CA  SER A  40     -23.620  35.750  -0.968  1.00 18.33           C  
ATOM    554  C   SER A  40     -24.517  36.508   0.002  1.00 18.33           C  
ATOM    555  O   SER A  40     -25.729  36.605  -0.197  1.00 18.33           O  
ATOM    556  CB  SER A  40     -23.273  36.682  -2.113  1.00 18.33           C  
ATOM    557  OG  SER A  40     -22.386  36.083  -3.006  1.00 18.33           O  
ATOM    558  H   SER A  40     -24.407  34.439  -2.486  1.00 18.33           H  
ATOM    559  HA  SER A  40     -22.709  35.458  -0.445  1.00 18.33           H  
ATOM    560 1HB  SER A  40     -24.182  36.969  -2.641  1.00 18.33           H  
ATOM    561 2HB  SER A  40     -22.828  37.589  -1.707  1.00 18.33           H  
ATOM    562  HG  SER A  40     -22.966  35.555  -3.610  1.00 18.33           H  
ATOM    563  N   GLN A  41     -23.912  37.062   1.044  1.00 20.13           N  
ATOM    564  CA  GLN A  41     -24.650  37.837   2.031  1.00 20.13           C  
ATOM    565  C   GLN A  41     -24.398  39.323   1.856  1.00 20.13           C  
ATOM    566  O   GLN A  41     -23.376  39.717   1.286  1.00 20.13           O  
ATOM    567  CB  GLN A  41     -24.270  37.385   3.440  1.00 20.13           C  
ATOM    568  CG  GLN A  41     -24.539  35.900   3.698  1.00 20.13           C  
ATOM    569  CD  GLN A  41     -26.022  35.550   3.643  1.00 20.13           C  
ATOM    570  OE1 GLN A  41     -26.829  36.101   4.405  1.00 20.13           O  
ATOM    571  NE2 GLN A  41     -26.391  34.639   2.745  1.00 20.13           N  
ATOM    572  H   GLN A  41     -22.917  36.939   1.156  1.00 20.13           H  
ATOM    573  HA  GLN A  41     -25.716  37.660   1.889  1.00 20.13           H  
ATOM    574 1HB  GLN A  41     -23.212  37.575   3.610  1.00 20.13           H  
ATOM    575 2HB  GLN A  41     -24.829  37.970   4.173  1.00 20.13           H  
ATOM    576 1HG  GLN A  41     -24.029  35.309   2.933  1.00 20.13           H  
ATOM    577 2HG  GLN A  41     -24.162  35.636   4.685  1.00 20.13           H  
ATOM    578 1HE2 GLN A  41     -27.350  34.379   2.663  1.00 20.13           H  
ATOM    579 2HE2 GLN A  41     -25.699  34.205   2.123  1.00 20.13           H  
ATOM    580  N   VAL A  42     -25.319  40.132   2.363  1.00 21.80           N  
ATOM    581  CA  VAL A  42     -25.192  41.581   2.324  1.00 21.80           C  
ATOM    582  C   VAL A  42     -25.331  42.156   3.725  1.00 21.80           C  
ATOM    583  O   VAL A  42     -24.968  43.306   3.972  1.00 21.80           O  
ATOM    584  OXT VAL A  42     -25.963  41.519   4.567  1.00 21.80           O  
ATOM    585  CB  VAL A  42     -26.264  42.194   1.400  1.00 21.80           C  
ATOM    586  CG1 VAL A  42     -26.139  43.709   1.398  1.00 21.80           C  
ATOM    587  CG2 VAL A  42     -26.104  41.639  -0.013  1.00 21.80           C  
ATOM    588  H   VAL A  42     -26.136  39.724   2.798  1.00 21.80           H  
ATOM    589  HA  VAL A  42     -24.206  41.838   1.936  1.00 21.80           H  
ATOM    590  HB  VAL A  42     -27.255  41.946   1.781  1.00 21.80           H  
ATOM    591 1HG1 VAL A  42     -26.907  44.136   0.753  1.00 21.80           H  
ATOM    592 2HG1 VAL A  42     -26.265  44.088   2.411  1.00 21.80           H  
ATOM    593 3HG1 VAL A  42     -25.154  43.990   1.025  1.00 21.80           H  
ATOM    594 1HG2 VAL A  42     -26.865  42.073  -0.660  1.00 21.80           H  
ATOM    595 2HG2 VAL A  42     -25.113  41.894  -0.393  1.00 21.80           H  
ATOM    596 3HG2 VAL A  42     -26.218  40.555  -0.005  1.00 21.80           H  
TER     597
ENDMDL

REMARK ID 651739 MODEL 2 bcat21-62_2xE
PFRMAT TS
TARGET bcat21-62_2xE
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       2.886   0.164   0.056  1.00  4.57           N  
ATOM      2  CA  ALA A   1       3.794   0.898  -0.816  1.00  4.57           C  
ATOM      3  C   ALA A   1       3.444   2.376  -0.815  1.00  4.57           C  
ATOM      4  O   ALA A   1       4.102   3.178  -0.152  1.00  4.57           O  
ATOM      5  CB  ALA A   1       3.748   0.337  -2.232  1.00  4.57           C  
ATOM      6 1H   ALA A   1       3.423  -0.387   0.709  1.00  4.57           H  
ATOM      7 2H   ALA A   1       2.310   0.820   0.566  1.00  4.57           H  
ATOM      8 3H   ALA A   1       2.299  -0.443  -0.495  1.00  4.57           H  
ATOM      9  HA  ALA A   1       4.806   0.792  -0.426  1.00  4.57           H  
ATOM     10 1HB  ALA A   1       4.448   0.887  -2.861  1.00  4.57           H  
ATOM     11 2HB  ALA A   1       4.030  -0.716  -2.211  1.00  4.57           H  
ATOM     12 3HB  ALA A   1       2.748   0.428  -2.642  1.00  4.57           H  
ATOM     13  N   VAL A   2       2.412   2.742  -1.563  1.00  3.69           N  
ATOM     14  CA  VAL A   2       2.004   4.137  -1.645  1.00  3.69           C  
ATOM     15  C   VAL A   2       1.023   4.472  -0.532  1.00  3.69           C  
ATOM     16  O   VAL A   2       0.035   3.760  -0.335  1.00  3.69           O  
ATOM     17  CB  VAL A   2       1.365   4.411  -3.018  1.00  3.69           C  
ATOM     18  CG1 VAL A   2       0.874   5.848  -3.095  1.00  3.69           C  
ATOM     19  CG2 VAL A   2       2.391   4.131  -4.104  1.00  3.69           C  
ATOM     20  H   VAL A   2       1.890   2.065  -2.097  1.00  3.69           H  
ATOM     21  HA  VAL A   2       2.887   4.772  -1.534  1.00  3.69           H  
ATOM     22  HB  VAL A   2       0.501   3.760  -3.148  1.00  3.69           H  
ATOM     23 1HG1 VAL A   2       0.414   6.034  -4.065  1.00  3.69           H  
ATOM     24 2HG1 VAL A   2       0.143   6.026  -2.313  1.00  3.69           H  
ATOM     25 3HG1 VAL A   2       1.716   6.514  -2.962  1.00  3.69           H  
ATOM     26 1HG2 VAL A   2       1.944   4.313  -5.083  1.00  3.69           H  
ATOM     27 2HG2 VAL A   2       3.249   4.791  -3.966  1.00  3.69           H  
ATOM     28 3HG2 VAL A   2       2.716   3.094  -4.043  1.00  3.69           H  
ATOM     29  N   SER A   3       1.313   5.527   0.220  1.00  2.99           N  
ATOM     30  CA  SER A   3       0.460   5.959   1.316  1.00  2.99           C  
ATOM     31  C   SER A   3      -0.762   6.711   0.834  1.00  2.99           C  
ATOM     32  O   SER A   3      -0.774   7.229  -0.283  1.00  2.99           O  
ATOM     33  CB  SER A   3       1.266   6.846   2.233  1.00  2.99           C  
ATOM     34  OG  SER A   3       1.681   8.010   1.540  1.00  2.99           O  
ATOM     35  H   SER A   3       2.154   6.071   0.011  1.00  2.99           H  
ATOM     36  HA  SER A   3       0.129   5.075   1.865  1.00  2.99           H  
ATOM     37 1HB  SER A   3       0.659   7.126   3.099  1.00  2.99           H  
ATOM     38 2HB  SER A   3       2.138   6.305   2.598  1.00  2.99           H  
ATOM     39  HG  SER A   3       2.351   7.678   0.887  1.00  2.99           H  
ATOM     40  N   HIS A   4      -1.767   6.850   1.701  1.00  2.57           N  
ATOM     41  CA  HIS A   4      -2.953   7.627   1.348  1.00  2.57           C  
ATOM     42  C   HIS A   4      -2.605   9.092   1.111  1.00  2.57           C  
ATOM     43  O   HIS A   4      -3.247   9.785   0.328  1.00  2.57           O  
ATOM     44  CB  HIS A   4      -3.976   7.540   2.475  1.00  2.57           C  
ATOM     45  CG  HIS A   4      -3.494   8.214   3.732  1.00  2.57           C  
ATOM     46  ND1 HIS A   4      -2.579   7.624   4.584  1.00  2.57           N  
ATOM     47  CD2 HIS A   4      -3.788   9.423   4.275  1.00  2.57           C  
ATOM     48  CE1 HIS A   4      -2.333   8.441   5.595  1.00  2.57           C  
ATOM     49  NE2 HIS A   4      -3.053   9.537   5.432  1.00  2.57           N  
ATOM     50  H   HIS A   4      -1.716   6.400   2.605  1.00  2.57           H  
ATOM     51  HA  HIS A   4      -3.400   7.227   0.439  1.00  2.57           H  
ATOM     52 1HB  HIS A   4      -4.910   8.012   2.159  1.00  2.57           H  
ATOM     53 2HB  HIS A   4      -4.191   6.496   2.699  1.00  2.57           H  
ATOM     54  HD2 HIS A   4      -4.475  10.165   3.868  1.00  2.57           H  
ATOM     55  HE1 HIS A   4      -1.651   8.243   6.420  1.00  2.57           H  
ATOM     56  HE2 HIS A   4      -3.064  10.334   6.052  1.00  2.57           H  
ATOM     57  N   TRP A   5      -1.545   9.563   1.751  1.00  2.51           N  
ATOM     58  CA  TRP A   5      -1.124  10.933   1.554  1.00  2.51           C  
ATOM     59  C   TRP A   5      -0.636  11.092   0.124  1.00  2.51           C  
ATOM     60  O   TRP A   5      -1.126  11.930  -0.640  1.00  2.51           O  
ATOM     61  CB  TRP A   5      -0.043  11.300   2.567  1.00  2.51           C  
ATOM     62  CG  TRP A   5       0.472  12.689   2.428  1.00  2.51           C  
ATOM     63  CD1 TRP A   5       1.708  13.062   2.004  1.00  2.51           C  
ATOM     64  CD2 TRP A   5      -0.246  13.914   2.696  1.00  2.51           C  
ATOM     65  NE1 TRP A   5       1.815  14.431   2.008  1.00  2.51           N  
ATOM     66  CE2 TRP A   5       0.629  14.967   2.423  1.00  2.51           C  
ATOM     67  CE3 TRP A   5      -1.545  14.200   3.143  1.00  2.51           C  
ATOM     68  CZ2 TRP A   5       0.257  16.284   2.576  1.00  2.51           C  
ATOM     69  CZ3 TRP A   5      -1.920  15.529   3.291  1.00  2.51           C  
ATOM     70  CH2 TRP A   5      -1.040  16.544   3.015  1.00  2.51           C  
ATOM     71  H   TRP A   5      -1.041   8.960   2.385  1.00  2.51           H  
ATOM     72  HA  TRP A   5      -1.981  11.588   1.707  1.00  2.51           H  
ATOM     73 1HB  TRP A   5      -0.439  11.178   3.576  1.00  2.51           H  
ATOM     74 2HB  TRP A   5       0.797  10.611   2.464  1.00  2.51           H  
ATOM     75  HD1 TRP A   5       2.498  12.374   1.711  1.00  2.51           H  
ATOM     76  HE1 TRP A   5       2.634  14.960   1.741  1.00  2.51           H  
ATOM     77  HE3 TRP A   5      -2.245  13.394   3.364  1.00  2.51           H  
ATOM     78  HZ2 TRP A   5       0.943  17.100   2.365  1.00  2.51           H  
ATOM     79  HZ3 TRP A   5      -2.931  15.746   3.636  1.00  2.51           H  
ATOM     80  HH2 TRP A   5      -1.365  17.577   3.143  1.00  2.51           H  
ATOM     81  N   GLN A   6       0.270  10.204  -0.277  1.00  2.87           N  
ATOM     82  CA  GLN A   6       0.825  10.237  -1.624  1.00  2.87           C  
ATOM     83  C   GLN A   6      -0.236  10.014  -2.699  1.00  2.87           C  
ATOM     84  O   GLN A   6      -0.151  10.578  -3.792  1.00  2.87           O  
ATOM     85  CB  GLN A   6       1.904   9.173  -1.730  1.00  2.87           C  
ATOM     86  CG  GLN A   6       3.179   9.483  -0.966  1.00  2.87           C  
ATOM     87  CD  GLN A   6       4.065   8.254  -0.835  1.00  2.87           C  
ATOM     88  OE1 GLN A   6       3.580   7.206  -0.349  1.00  2.87           O  
ATOM     89  NE2 GLN A   6       5.325   8.342  -1.246  1.00  2.87           N  
ATOM     90  H   GLN A   6       0.612   9.495   0.378  1.00  2.87           H  
ATOM     91  HA  GLN A   6       1.275  11.209  -1.788  1.00  2.87           H  
ATOM     92 1HB  GLN A   6       1.507   8.239  -1.342  1.00  2.87           H  
ATOM     93 2HB  GLN A   6       2.159   9.017  -2.777  1.00  2.87           H  
ATOM     94 1HG  GLN A   6       3.743  10.250  -1.508  1.00  2.87           H  
ATOM     95 2HG  GLN A   6       2.922   9.844   0.030  1.00  2.87           H  
ATOM     96 1HE2 GLN A   6       5.936   7.555  -1.171  1.00  2.87           H  
ATOM     97 2HE2 GLN A   6       5.701   9.220  -1.638  1.00  2.87           H  
ATOM     98  N   GLN A   7      -1.221   9.166  -2.398  1.00  3.84           N  
ATOM     99  CA  GLN A   7      -2.277   8.799  -3.335  1.00  3.84           C  
ATOM    100  C   GLN A   7      -3.444   9.783  -3.473  1.00  3.84           C  
ATOM    101  O   GLN A   7      -3.919  10.018  -4.584  1.00  3.84           O  
ATOM    102  CB  GLN A   7      -2.892   7.469  -2.895  1.00  3.84           C  
ATOM    103  CG  GLN A   7      -3.948   6.909  -3.835  1.00  3.84           C  
ATOM    104  CD  GLN A   7      -4.573   5.602  -3.320  1.00  3.84           C  
ATOM    105  OE1 GLN A   7      -5.255   5.534  -2.271  1.00  3.84           O  
ATOM    106  NE2 GLN A   7      -4.333   4.531  -4.071  1.00  3.84           N  
ATOM    107  H   GLN A   7      -1.211   8.713  -1.486  1.00  3.84           H  
ATOM    108  HA  GLN A   7      -1.822   8.681  -4.316  1.00  3.84           H  
ATOM    109 1HB  GLN A   7      -2.109   6.725  -2.787  1.00  3.84           H  
ATOM    110 2HB  GLN A   7      -3.343   7.595  -1.918  1.00  3.84           H  
ATOM    111 1HG  GLN A   7      -4.740   7.647  -3.953  1.00  3.84           H  
ATOM    112 2HG  GLN A   7      -3.482   6.709  -4.800  1.00  3.84           H  
ATOM    113 1HE2 GLN A   7      -4.703   3.639  -3.805  1.00  3.84           H  
ATOM    114 2HE2 GLN A   7      -3.783   4.615  -4.904  1.00  3.84           H  
ATOM    115  N   GLN A   8      -3.955  10.290  -2.346  1.00  5.68           N  
ATOM    116  CA  GLN A   8      -5.176  11.092  -2.333  1.00  5.68           C  
ATOM    117  C   GLN A   8      -5.007  12.596  -2.069  1.00  5.68           C  
ATOM    118  O   GLN A   8      -5.953  13.364  -2.267  1.00  5.68           O  
ATOM    119  CB  GLN A   8      -6.126  10.485  -1.297  1.00  5.68           C  
ATOM    120  CG  GLN A   8      -6.534   9.047  -1.648  1.00  5.68           C  
ATOM    121  CD  GLN A   8      -7.393   8.358  -0.604  1.00  5.68           C  
ATOM    122  OE1 GLN A   8      -8.210   8.977   0.090  1.00  5.68           O  
ATOM    123  NE2 GLN A   8      -7.202   7.040  -0.489  1.00  5.68           N  
ATOM    124  H   GLN A   8      -3.519  10.084  -1.452  1.00  5.68           H  
ATOM    125  HA  GLN A   8      -5.642  10.990  -3.312  1.00  5.68           H  
ATOM    126 1HB  GLN A   8      -5.641  10.475  -0.322  1.00  5.68           H  
ATOM    127 2HB  GLN A   8      -7.024  11.095  -1.217  1.00  5.68           H  
ATOM    128 1HG  GLN A   8      -7.077   9.055  -2.590  1.00  5.68           H  
ATOM    129 2HG  GLN A   8      -5.630   8.459  -1.748  1.00  5.68           H  
ATOM    130 1HE2 GLN A   8      -7.730   6.513   0.175  1.00  5.68           H  
ATOM    131 2HE2 GLN A   8      -6.512   6.564  -1.089  1.00  5.68           H  
ATOM    132  N   SER A   9      -3.841  13.032  -1.585  1.00  8.69           N  
ATOM    133  CA  SER A   9      -3.638  14.445  -1.283  1.00  8.69           C  
ATOM    134  C   SER A   9      -3.389  15.211  -2.561  1.00  8.69           C  
ATOM    135  O   SER A   9      -3.274  14.632  -3.644  1.00  8.69           O  
ATOM    136  CB  SER A   9      -2.431  14.685  -0.411  1.00  8.69           C  
ATOM    137  OG  SER A   9      -1.270  14.525  -1.160  1.00  8.69           O  
ATOM    138  H   SER A   9      -3.061  12.398  -1.403  1.00  8.69           H  
ATOM    139  HA  SER A   9      -4.532  14.840  -0.797  1.00  8.69           H  
ATOM    140 1HB  SER A   9      -2.464  15.682   0.016  1.00  8.69           H  
ATOM    141 2HB  SER A   9      -2.431  13.975   0.407  1.00  8.69           H  
ATOM    142  HG  SER A   9      -1.128  13.554  -1.203  1.00  8.69           H  
ATOM    143  N   TYR A  10      -3.209  16.520  -2.419  1.00 12.57           N  
ATOM    144  CA  TYR A  10      -2.895  17.443  -3.509  1.00 12.57           C  
ATOM    145  C   TYR A  10      -1.705  16.989  -4.365  1.00 12.57           C  
ATOM    146  O   TYR A  10      -1.509  17.490  -5.472  1.00 12.57           O  
ATOM    147  CB  TYR A  10      -2.550  18.813  -2.942  1.00 12.57           C  
ATOM    148  CG  TYR A  10      -1.161  18.853  -2.330  1.00 12.57           C  
ATOM    149  CD1 TYR A  10      -0.075  19.227  -3.119  1.00 12.57           C  
ATOM    150  CD2 TYR A  10      -0.962  18.506  -1.004  1.00 12.57           C  
ATOM    151  CE1 TYR A  10       1.192  19.265  -2.582  1.00 12.57           C  
ATOM    152  CE2 TYR A  10       0.307  18.544  -0.471  1.00 12.57           C  
ATOM    153  CZ  TYR A  10       1.381  18.923  -1.251  1.00 12.57           C  
ATOM    154  OH  TYR A  10       2.646  18.964  -0.706  1.00 12.57           O  
ATOM    155  H   TYR A  10      -3.314  16.907  -1.492  1.00 12.57           H  
ATOM    156  HA  TYR A  10      -3.768  17.518  -4.161  1.00 12.57           H  
ATOM    157 1HB  TYR A  10      -2.602  19.563  -3.732  1.00 12.57           H  
ATOM    158 2HB  TYR A  10      -3.272  19.087  -2.174  1.00 12.57           H  
ATOM    159  HD1 TYR A  10      -0.235  19.494  -4.162  1.00 12.57           H  
ATOM    160  HD2 TYR A  10      -1.806  18.207  -0.385  1.00 12.57           H  
ATOM    161  HE1 TYR A  10       2.040  19.561  -3.201  1.00 12.57           H  
ATOM    162  HE2 TYR A  10       0.463  18.280   0.561  1.00 12.57           H  
ATOM    163  HH  TYR A  10       3.287  19.137  -1.401  1.00 12.57           H  
ATOM    164  N   LEU A  11      -0.896  16.061  -3.859  1.00 15.69           N  
ATOM    165  CA  LEU A  11       0.277  15.585  -4.556  1.00 15.69           C  
ATOM    166  C   LEU A  11      -0.032  14.969  -5.936  1.00 15.69           C  
ATOM    167  O   LEU A  11       0.824  14.973  -6.836  1.00 15.69           O  
ATOM    168  CB  LEU A  11       0.969  14.560  -3.663  1.00 15.69           C  
ATOM    169  CG  LEU A  11       1.597  15.143  -2.415  1.00 15.69           C  
ATOM    170  CD1 LEU A  11       2.076  14.034  -1.513  1.00 15.69           C  
ATOM    171  CD2 LEU A  11       2.727  16.023  -2.836  1.00 15.69           C  
ATOM    172  H   LEU A  11      -1.102  15.651  -2.946  1.00 15.69           H  
ATOM    173  HA  LEU A  11       0.938  16.432  -4.682  1.00 15.69           H  
ATOM    174 1HB  LEU A  11       0.241  13.797  -3.363  1.00 15.69           H  
ATOM    175 2HB  LEU A  11       1.750  14.089  -4.222  1.00 15.69           H  
ATOM    176  HG  LEU A  11       0.864  15.737  -1.868  1.00 15.69           H  
ATOM    177 1HD1 LEU A  11       2.530  14.466  -0.634  1.00 15.69           H  
ATOM    178 2HD1 LEU A  11       1.225  13.424  -1.220  1.00 15.69           H  
ATOM    179 3HD1 LEU A  11       2.807  13.422  -2.039  1.00 15.69           H  
ATOM    180 1HD2 LEU A  11       3.193  16.464  -1.956  1.00 15.69           H  
ATOM    181 2HD2 LEU A  11       3.464  15.438  -3.385  1.00 15.69           H  
ATOM    182 3HD2 LEU A  11       2.334  16.801  -3.473  1.00 15.69           H  
ATOM    183  N   ASP A  12      -1.249  14.442  -6.145  1.00 16.07           N  
ATOM    184  CA  ASP A  12      -1.468  13.861  -7.471  1.00 16.07           C  
ATOM    185  C   ASP A  12      -1.822  14.938  -8.510  1.00 16.07           C  
ATOM    186  O   ASP A  12      -1.905  14.652  -9.708  1.00 16.07           O  
ATOM    187  CB  ASP A  12      -2.615  12.827  -7.466  1.00 16.07           C  
ATOM    188  CG  ASP A  12      -4.052  13.429  -7.263  1.00 16.07           C  
ATOM    189  OD1 ASP A  12      -4.187  14.636  -7.210  1.00 16.07           O  
ATOM    190  OD2 ASP A  12      -4.990  12.659  -7.215  1.00 16.07           O  
ATOM    191  H   ASP A  12      -1.964  14.450  -5.410  1.00 16.07           H  
ATOM    192  HA  ASP A  12      -0.551  13.362  -7.786  1.00 16.07           H  
ATOM    193 1HB  ASP A  12      -2.600  12.269  -8.401  1.00 16.07           H  
ATOM    194 2HB  ASP A  12      -2.439  12.107  -6.660  1.00 16.07           H  
ATOM    195  N   SER A  13      -1.905  16.214  -8.106  1.00 13.54           N  
ATOM    196  CA  SER A  13      -2.291  17.269  -9.035  1.00 13.54           C  
ATOM    197  C   SER A  13      -1.092  17.879  -9.735  1.00 13.54           C  
ATOM    198  O   SER A  13      -0.815  19.074  -9.622  1.00 13.54           O  
ATOM    199  CB  SER A  13      -3.090  18.335  -8.310  1.00 13.54           C  
ATOM    200  OG  SER A  13      -4.322  17.823  -7.843  1.00 13.54           O  
ATOM    201  H   SER A  13      -1.778  16.454  -7.124  1.00 13.54           H  
ATOM    202  HA  SER A  13      -2.936  16.828  -9.794  1.00 13.54           H  
ATOM    203 1HB  SER A  13      -2.507  18.705  -7.470  1.00 13.54           H  
ATOM    204 2HB  SER A  13      -3.270  19.174  -8.976  1.00 13.54           H  
ATOM    205  HG  SER A  13      -4.126  16.952  -7.433  1.00 13.54           H  
ATOM    206  N   GLY A  14      -0.373  17.031 -10.454  1.00  9.87           N  
ATOM    207  CA  GLY A  14       0.809  17.431 -11.214  1.00  9.87           C  
ATOM    208  C   GLY A  14       2.088  17.571 -10.376  1.00  9.87           C  
ATOM    209  O   GLY A  14       3.137  17.922 -10.910  1.00  9.87           O  
ATOM    210  H   GLY A  14      -0.714  16.068 -10.470  1.00  9.87           H  
ATOM    211 1HA  GLY A  14       0.980  16.700 -12.006  1.00  9.87           H  
ATOM    212 2HA  GLY A  14       0.602  18.378 -11.711  1.00  9.87           H  
ATOM    213  N   ILE A  15       2.019  17.279  -9.079  1.00  6.78           N  
ATOM    214  CA  ILE A  15       3.178  17.443  -8.200  1.00  6.78           C  
ATOM    215  C   ILE A  15       4.084  16.223  -8.285  1.00  6.78           C  
ATOM    216  O   ILE A  15       5.303  16.348  -8.358  1.00  6.78           O  
ATOM    217  CB  ILE A  15       2.755  17.699  -6.753  1.00  6.78           C  
ATOM    218  CG1 ILE A  15       1.859  18.936  -6.685  1.00  6.78           C  
ATOM    219  CG2 ILE A  15       3.967  17.879  -5.875  1.00  6.78           C  
ATOM    220  CD1 ILE A  15       2.489  20.176  -7.239  1.00  6.78           C  
ATOM    221  H   ILE A  15       1.137  16.974  -8.689  1.00  6.78           H  
ATOM    222  HA  ILE A  15       3.748  18.307  -8.536  1.00  6.78           H  
ATOM    223  HB  ILE A  15       2.203  16.878  -6.407  1.00  6.78           H  
ATOM    224 1HG1 ILE A  15       0.938  18.730  -7.238  1.00  6.78           H  
ATOM    225 2HG1 ILE A  15       1.599  19.115  -5.652  1.00  6.78           H  
ATOM    226 1HG2 ILE A  15       3.655  18.057  -4.854  1.00  6.78           H  
ATOM    227 2HG2 ILE A  15       4.580  16.979  -5.919  1.00  6.78           H  
ATOM    228 3HG2 ILE A  15       4.545  18.731  -6.227  1.00  6.78           H  
ATOM    229 1HD1 ILE A  15       1.786  21.004  -7.151  1.00  6.78           H  
ATOM    230 2HD1 ILE A  15       3.396  20.408  -6.680  1.00  6.78           H  
ATOM    231 3HD1 ILE A  15       2.736  20.021  -8.290  1.00  6.78           H  
ATOM    232  N   HIS A  16       3.483  15.030  -8.323  1.00  4.73           N  
ATOM    233  CA  HIS A  16       4.257  13.793  -8.472  1.00  4.73           C  
ATOM    234  C   HIS A  16       5.108  13.825  -9.753  1.00  4.73           C  
ATOM    235  O   HIS A  16       6.223  13.294  -9.801  1.00  4.73           O  
ATOM    236  CB  HIS A  16       3.337  12.575  -8.684  1.00  4.73           C  
ATOM    237  CG  HIS A  16       2.497  12.078  -7.552  1.00  4.73           C  
ATOM    238  ND1 HIS A  16       1.444  11.210  -7.775  1.00  4.73           N  
ATOM    239  CD2 HIS A  16       2.532  12.280  -6.214  1.00  4.73           C  
ATOM    240  CE1 HIS A  16       0.869  10.911  -6.636  1.00  4.73           C  
ATOM    241  NE2 HIS A  16       1.498  11.536  -5.675  1.00  4.73           N  
ATOM    242  H   HIS A  16       2.477  14.987  -8.176  1.00  4.73           H  
ATOM    243  HA  HIS A  16       4.909  13.639  -7.614  1.00  4.73           H  
ATOM    244 1HB  HIS A  16       2.656  12.800  -9.504  1.00  4.73           H  
ATOM    245 2HB  HIS A  16       3.951  11.739  -9.016  1.00  4.73           H  
ATOM    246  HD2 HIS A  16       3.238  12.908  -5.671  1.00  4.73           H  
ATOM    247  HE1 HIS A  16       0.010  10.253  -6.502  1.00  4.73           H  
ATOM    248  HE2 HIS A  16       1.213  11.439  -4.697  1.00  4.73           H  
ATOM    249  N   SER A  17       4.531  14.395 -10.805  1.00  3.51           N  
ATOM    250  CA  SER A  17       5.148  14.409 -12.116  1.00  3.51           C  
ATOM    251  C   SER A  17       6.516  15.072 -12.117  1.00  3.51           C  
ATOM    252  O   SER A  17       6.719  16.129 -11.527  1.00  3.51           O  
ATOM    253  CB  SER A  17       4.239  15.120 -13.097  1.00  3.51           C  
ATOM    254  OG  SER A  17       4.835  15.212 -14.359  1.00  3.51           O  
ATOM    255  H   SER A  17       3.632  14.835 -10.676  1.00  3.51           H  
ATOM    256  HA  SER A  17       5.271  13.376 -12.441  1.00  3.51           H  
ATOM    257 1HB  SER A  17       3.294  14.586 -13.171  1.00  3.51           H  
ATOM    258 2HB  SER A  17       4.020  16.120 -12.723  1.00  3.51           H  
ATOM    259  HG  SER A  17       5.641  15.720 -14.228  1.00  3.51           H  
ATOM    260  N   GLY A  18       7.452  14.450 -12.823  1.00  2.85           N  
ATOM    261  CA  GLY A  18       8.803  14.979 -12.952  1.00  2.85           C  
ATOM    262  C   GLY A  18       9.755  14.607 -11.811  1.00  2.85           C  
ATOM    263  O   GLY A  18      10.927  14.991 -11.852  1.00  2.85           O  
ATOM    264  H   GLY A  18       7.220  13.580 -13.281  1.00  2.85           H  
ATOM    265 1HA  GLY A  18       9.225  14.633 -13.895  1.00  2.85           H  
ATOM    266 2HA  GLY A  18       8.746  16.064 -13.023  1.00  2.85           H  
ATOM    267  N   ALA A  19       9.305  13.839 -10.812  1.00  2.54           N  
ATOM    268  CA  ALA A  19      10.220  13.515  -9.718  1.00  2.54           C  
ATOM    269  C   ALA A  19      10.001  12.137  -9.102  1.00  2.54           C  
ATOM    270  O   ALA A  19       8.906  11.572  -9.137  1.00  2.54           O  
ATOM    271  CB  ALA A  19      10.090  14.565  -8.630  1.00  2.54           C  
ATOM    272  H   ALA A  19       8.323  13.550 -10.762  1.00  2.54           H  
ATOM    273  HA  ALA A  19      11.236  13.535 -10.115  1.00  2.54           H  
ATOM    274 1HB  ALA A  19      10.799  14.350  -7.830  1.00  2.54           H  
ATOM    275 2HB  ALA A  19      10.295  15.550  -9.047  1.00  2.54           H  
ATOM    276 3HB  ALA A  19       9.072  14.542  -8.234  1.00  2.54           H  
ATOM    277  N   THR A  20      11.071  11.611  -8.512  1.00  2.51           N  
ATOM    278  CA  THR A  20      11.053  10.346  -7.786  1.00  2.51           C  
ATOM    279  C   THR A  20      11.595  10.541  -6.380  1.00  2.51           C  
ATOM    280  O   THR A  20      12.629  11.183  -6.197  1.00  2.51           O  
ATOM    281  CB  THR A  20      11.893   9.277  -8.515  1.00  2.51           C  
ATOM    282  OG1 THR A  20      11.355   9.063  -9.826  1.00  2.51           O  
ATOM    283  CG2 THR A  20      11.899   7.961  -7.742  1.00  2.51           C  
ATOM    284  H   THR A  20      11.941  12.124  -8.552  1.00  2.51           H  
ATOM    285  HA  THR A  20      10.023   9.996  -7.707  1.00  2.51           H  
ATOM    286  HB  THR A  20      12.920   9.630  -8.608  1.00  2.51           H  
ATOM    287  HG1 THR A  20      10.401   8.929  -9.762  1.00  2.51           H  
ATOM    288 1HG2 THR A  20      12.502   7.233  -8.282  1.00  2.51           H  
ATOM    289 2HG2 THR A  20      12.327   8.110  -6.753  1.00  2.51           H  
ATOM    290 3HG2 THR A  20      10.882   7.590  -7.645  1.00  2.51           H  
ATOM    291  N   GLU A  21      10.902   9.996  -5.389  1.00  2.76           N  
ATOM    292  CA  GLU A  21      11.375  10.088  -4.014  1.00  2.76           C  
ATOM    293  C   GLU A  21      12.434   9.023  -3.756  1.00  2.76           C  
ATOM    294  O   GLU A  21      12.207   7.848  -4.047  1.00  2.76           O  
ATOM    295  CB  GLU A  21      10.211   9.886  -3.036  1.00  2.76           C  
ATOM    296  CG  GLU A  21       9.123  10.957  -3.081  1.00  2.76           C  
ATOM    297  CD  GLU A  21       8.013  10.685  -2.078  1.00  2.76           C  
ATOM    298  OE1 GLU A  21       8.299  10.656  -0.903  1.00  2.76           O  
ATOM    299  OE2 GLU A  21       6.884  10.492  -2.491  1.00  2.76           O  
ATOM    300  H   GLU A  21      10.050   9.497  -5.594  1.00  2.76           H  
ATOM    301  HA  GLU A  21      11.822  11.070  -3.854  1.00  2.76           H  
ATOM    302 1HB  GLU A  21       9.736   8.924  -3.235  1.00  2.76           H  
ATOM    303 2HB  GLU A  21      10.598   9.851  -2.019  1.00  2.76           H  
ATOM    304 1HG  GLU A  21       9.572  11.927  -2.863  1.00  2.76           H  
ATOM    305 2HG  GLU A  21       8.704  10.997  -4.085  1.00  2.76           H  
ATOM    306  N   THR A  22      13.579   9.432  -3.207  1.00  3.36           N  
ATOM    307  CA  THR A  22      14.650   8.490  -2.898  1.00  3.36           C  
ATOM    308  C   THR A  22      15.175   8.771  -1.499  1.00  3.36           C  
ATOM    309  O   THR A  22      14.941   9.850  -0.951  1.00  3.36           O  
ATOM    310  CB  THR A  22      15.825   8.616  -3.893  1.00  3.36           C  
ATOM    311  OG1 THR A  22      16.488   9.871  -3.693  1.00  3.36           O  
ATOM    312  CG2 THR A  22      15.309   8.555  -5.345  1.00  3.36           C  
ATOM    313  H   THR A  22      13.703  10.412  -3.007  1.00  3.36           H  
ATOM    314  HA  THR A  22      14.258   7.473  -2.925  1.00  3.36           H  
ATOM    315  HB  THR A  22      16.532   7.806  -3.721  1.00  3.36           H  
ATOM    316  HG1 THR A  22      16.986   9.833  -2.855  1.00  3.36           H  
ATOM    317 1HG2 THR A  22      16.149   8.644  -6.030  1.00  3.36           H  
ATOM    318 2HG2 THR A  22      14.802   7.603  -5.512  1.00  3.36           H  
ATOM    319 3HG2 THR A  22      14.613   9.371  -5.529  1.00  3.36           H  
ATOM    320  N   ALA A  23      15.905   7.828  -0.919  1.00  4.52           N  
ATOM    321  CA  ALA A  23      16.518   8.093   0.371  1.00  4.52           C  
ATOM    322  C   ALA A  23      17.721   9.020   0.171  1.00  4.52           C  
ATOM    323  O   ALA A  23      18.370   8.930  -0.873  1.00  4.52           O  
ATOM    324  CB  ALA A  23      16.956   6.798   1.033  1.00  4.52           C  
ATOM    325  H   ALA A  23      16.052   6.942  -1.384  1.00  4.52           H  
ATOM    326  HA  ALA A  23      15.774   8.581   0.992  1.00  4.52           H  
ATOM    327 1HB  ALA A  23      17.403   7.014   2.003  1.00  4.52           H  
ATOM    328 2HB  ALA A  23      16.092   6.149   1.167  1.00  4.52           H  
ATOM    329 3HB  ALA A  23      17.691   6.298   0.403  1.00  4.52           H  
ATOM    330  N   PRO A  24      18.021   9.939   1.103  1.00  6.52           N  
ATOM    331  CA  PRO A  24      19.225  10.750   1.116  1.00  6.52           C  
ATOM    332  C   PRO A  24      20.428   9.901   1.523  1.00  6.52           C  
ATOM    333  O   PRO A  24      20.309   8.996   2.355  1.00  6.52           O  
ATOM    334  CB  PRO A  24      18.877  11.833   2.138  1.00  6.52           C  
ATOM    335  CG  PRO A  24      17.881  11.164   3.076  1.00  6.52           C  
ATOM    336  CD  PRO A  24      17.081  10.226   2.201  1.00  6.52           C  
ATOM    337  HA  PRO A  24      19.377  11.182   0.116  1.00  6.52           H  
ATOM    338 1HB  PRO A  24      19.788  12.188   2.629  1.00  6.52           H  
ATOM    339 2HB  PRO A  24      18.443  12.701   1.620  1.00  6.52           H  
ATOM    340 1HG  PRO A  24      18.402  10.615   3.859  1.00  6.52           H  
ATOM    341 2HG  PRO A  24      17.262  11.924   3.579  1.00  6.52           H  
ATOM    342 1HD  PRO A  24      16.854   9.323   2.781  1.00  6.52           H  
ATOM    343 2HD  PRO A  24      16.173  10.725   1.817  1.00  6.52           H  
ATOM    344  N   GLU A  25      21.617  10.258   1.053  1.00  9.59           N  
ATOM    345  CA  GLU A  25      22.821   9.510   1.427  1.00  9.59           C  
ATOM    346  C   GLU A  25      23.405   9.972   2.757  1.00  9.59           C  
ATOM    347  O   GLU A  25      24.472  10.587   2.814  1.00  9.59           O  
ATOM    348  CB  GLU A  25      23.876   9.621   0.325  1.00  9.59           C  
ATOM    349  CG  GLU A  25      23.456   9.011  -1.014  1.00  9.59           C  
ATOM    350  CD  GLU A  25      24.519   9.122  -2.087  1.00  9.59           C  
ATOM    351  OE1 GLU A  25      25.514   9.766  -1.853  1.00  9.59           O  
ATOM    352  OE2 GLU A  25      24.331   8.557  -3.140  1.00  9.59           O  
ATOM    353  H   GLU A  25      21.691  11.026   0.399  1.00  9.59           H  
ATOM    354  HA  GLU A  25      22.546   8.456   1.530  1.00  9.59           H  
ATOM    355 1HB  GLU A  25      24.114  10.672   0.155  1.00  9.59           H  
ATOM    356 2HB  GLU A  25      24.792   9.126   0.648  1.00  9.59           H  
ATOM    357 1HG  GLU A  25      23.219   7.958  -0.860  1.00  9.59           H  
ATOM    358 2HG  GLU A  25      22.548   9.510  -1.355  1.00  9.59           H  
ATOM    359  N   LEU A  26      22.711   9.647   3.834  1.00 13.69           N  
ATOM    360  CA  LEU A  26      23.091  10.124   5.161  1.00 13.69           C  
ATOM    361  C   LEU A  26      24.006   9.183   5.933  1.00 13.69           C  
ATOM    362  O   LEU A  26      24.386   9.479   7.064  1.00 13.69           O  
ATOM    363  CB  LEU A  26      21.840  10.385   5.987  1.00 13.69           C  
ATOM    364  CG  LEU A  26      20.923  11.415   5.391  1.00 13.69           C  
ATOM    365  CD1 LEU A  26      19.689  11.560   6.255  1.00 13.69           C  
ATOM    366  CD2 LEU A  26      21.655  12.725   5.237  1.00 13.69           C  
ATOM    367  H   LEU A  26      21.846   9.122   3.681  1.00 13.69           H  
ATOM    368  HA  LEU A  26      23.619  11.069   5.036  1.00 13.69           H  
ATOM    369 1HB  LEU A  26      21.283   9.453   6.080  1.00 13.69           H  
ATOM    370 2HB  LEU A  26      22.134  10.717   6.980  1.00 13.69           H  
ATOM    371  HG  LEU A  26      20.613  11.071   4.423  1.00 13.69           H  
ATOM    372 1HD1 LEU A  26      19.016  12.289   5.806  1.00 13.69           H  
ATOM    373 2HD1 LEU A  26      19.185  10.596   6.330  1.00 13.69           H  
ATOM    374 3HD1 LEU A  26      19.977  11.897   7.248  1.00 13.69           H  
ATOM    375 1HD2 LEU A  26      20.989  13.460   4.784  1.00 13.69           H  
ATOM    376 2HD2 LEU A  26      21.973  13.079   6.210  1.00 13.69           H  
ATOM    377 3HD2 LEU A  26      22.528  12.582   4.596  1.00 13.69           H  
ATOM    378  N   SER A  27      24.342   8.039   5.342  1.00 18.16           N  
ATOM    379  CA  SER A  27      25.203   7.084   6.031  1.00 18.16           C  
ATOM    380  C   SER A  27      26.674   7.495   5.981  1.00 18.16           C  
ATOM    381  O   SER A  27      27.481   7.078   6.815  1.00 18.16           O  
ATOM    382  CB  SER A  27      25.049   5.706   5.419  1.00 18.16           C  
ATOM    383  OG  SER A  27      25.558   5.679   4.116  1.00 18.16           O  
ATOM    384  H   SER A  27      23.996   7.841   4.415  1.00 18.16           H  
ATOM    385  HA  SER A  27      24.896   7.038   7.078  1.00 18.16           H  
ATOM    386 1HB  SER A  27      25.579   4.978   6.034  1.00 18.16           H  
ATOM    387 2HB  SER A  27      23.997   5.423   5.411  1.00 18.16           H  
ATOM    388  HG  SER A  27      26.450   6.036   4.178  1.00 18.16           H  
ATOM    389  N   GLY A  28      27.029   8.378   5.047  1.00 21.90           N  
ATOM    390  CA  GLY A  28      28.421   8.810   4.858  1.00 21.90           C  
ATOM    391  C   GLY A  28      28.866   9.873   5.866  1.00 21.90           C  
ATOM    392  O   GLY A  28      29.362  10.936   5.488  1.00 21.90           O  
ATOM    393  H   GLY A  28      26.317   8.737   4.425  1.00 21.90           H  
ATOM    394 1HA  GLY A  28      29.078   7.943   4.932  1.00 21.90           H  
ATOM    395 2HA  GLY A  28      28.535   9.203   3.849  1.00 21.90           H  
ATOM    396  N   LYS A  29      28.656   9.581   7.144  1.00 24.05           N  
ATOM    397  CA  LYS A  29      28.994  10.484   8.235  1.00 24.05           C  
ATOM    398  C   LYS A  29      29.857   9.822   9.305  1.00 24.05           C  
ATOM    399  O   LYS A  29      30.806  10.419   9.805  1.00 24.05           O  
ATOM    400  CB  LYS A  29      27.723  11.030   8.886  1.00 24.05           C  
ATOM    401  CG  LYS A  29      26.855  11.906   7.986  1.00 24.05           C  
ATOM    402  CD  LYS A  29      25.667  12.464   8.768  1.00 24.05           C  
ATOM    403  CE  LYS A  29      24.784  13.357   7.915  1.00 24.05           C  
ATOM    404  NZ  LYS A  29      23.652  13.931   8.711  1.00 24.05           N  
ATOM    405  H   LYS A  29      28.256   8.670   7.331  1.00 24.05           H  
ATOM    406  HA  LYS A  29      29.562  11.320   7.826  1.00 24.05           H  
ATOM    407 1HB  LYS A  29      27.103  10.195   9.217  1.00 24.05           H  
ATOM    408 2HB  LYS A  29      27.987  11.609   9.768  1.00 24.05           H  
ATOM    409 1HG  LYS A  29      27.449  12.727   7.584  1.00 24.05           H  
ATOM    410 2HG  LYS A  29      26.474  11.310   7.152  1.00 24.05           H  
ATOM    411 1HD  LYS A  29      25.063  11.629   9.135  1.00 24.05           H  
ATOM    412 2HD  LYS A  29      26.028  13.032   9.623  1.00 24.05           H  
ATOM    413 1HE  LYS A  29      25.381  14.170   7.508  1.00 24.05           H  
ATOM    414 2HE  LYS A  29      24.376  12.768   7.090  1.00 24.05           H  
ATOM    415 1HZ  LYS A  29      23.083  14.519   8.121  1.00 24.05           H  
ATOM    416 2HZ  LYS A  29      23.088  13.179   9.083  1.00 24.05           H  
ATOM    417 3HZ  LYS A  29      24.023  14.482   9.472  1.00 24.05           H  
ATOM    418  N   GLY A  30      29.509   8.582   9.664  1.00 24.67           N  
ATOM    419  CA  GLY A  30      30.172   7.867  10.759  1.00 24.67           C  
ATOM    420  C   GLY A  30      31.671   7.684  10.538  1.00 24.67           C  
ATOM    421  O   GLY A  30      32.487   8.043  11.385  1.00 24.67           O  
ATOM    422  H   GLY A  30      28.736   8.139   9.189  1.00 24.67           H  
ATOM    423 1HA  GLY A  30      30.009   8.410  11.690  1.00 24.67           H  
ATOM    424 2HA  GLY A  30      29.704   6.891  10.881  1.00 24.67           H  
ATOM    425  N   ASN A  31      32.019   7.089   9.404  1.00 24.67           N  
ATOM    426  CA  ASN A  31      33.408   6.845   9.057  1.00 24.67           C  
ATOM    427  C   ASN A  31      33.554   6.816   7.533  1.00 24.67           C  
ATOM    428  O   ASN A  31      33.226   5.808   6.916  1.00 24.67           O  
ATOM    429  CB  ASN A  31      33.907   5.546   9.650  1.00 24.67           C  
ATOM    430  CG  ASN A  31      35.395   5.341   9.422  1.00 24.67           C  
ATOM    431  OD1 ASN A  31      36.002   5.837   8.459  1.00 24.67           O  
ATOM    432  ND2 ASN A  31      36.004   4.595  10.314  1.00 24.67           N  
ATOM    433  H   ASN A  31      31.292   6.812   8.763  1.00 24.67           H  
ATOM    434  HA  ASN A  31      34.003   7.637   9.490  1.00 24.67           H  
ATOM    435 1HB  ASN A  31      33.715   5.538  10.725  1.00 24.67           H  
ATOM    436 2HB  ASN A  31      33.364   4.710   9.211  1.00 24.67           H  
ATOM    437 1HD2 ASN A  31      36.986   4.414  10.227  1.00 24.67           H  
ATOM    438 2HD2 ASN A  31      35.489   4.209  11.080  1.00 24.67           H  
ATOM    439  N   PRO A  32      34.033   7.894   6.892  1.00 24.67           N  
ATOM    440  CA  PRO A  32      34.143   8.053   5.452  1.00 24.67           C  
ATOM    441  C   PRO A  32      35.341   7.327   4.835  1.00 24.67           C  
ATOM    442  O   PRO A  32      35.532   7.355   3.616  1.00 24.67           O  
ATOM    443  CB  PRO A  32      34.287   9.571   5.311  1.00 24.67           C  
ATOM    444  CG  PRO A  32      35.021   9.993   6.562  1.00 24.67           C  
ATOM    445  CD  PRO A  32      34.497   9.076   7.657  1.00 24.67           C  
ATOM    446  HA  PRO A  32      33.207   7.709   4.986  1.00 24.67           H  
ATOM    447 1HB  PRO A  32      34.842   9.810   4.392  1.00 24.67           H  
ATOM    448 2HB  PRO A  32      33.292  10.038   5.219  1.00 24.67           H  
ATOM    449 1HG  PRO A  32      36.108   9.883   6.412  1.00 24.67           H  
ATOM    450 2HG  PRO A  32      34.834  11.057   6.773  1.00 24.67           H  
ATOM    451 1HD  PRO A  32      35.349   8.816   8.307  1.00 24.67           H  
ATOM    452 2HD  PRO A  32      33.659   9.550   8.206  1.00 24.67           H  
ATOM    453  N   GLU A  33      36.189   6.701   5.654  1.00 24.67           N  
ATOM    454  CA  GLU A  33      37.424   6.138   5.111  1.00 24.67           C  
ATOM    455  C   GLU A  33      37.233   4.741   4.522  1.00 24.67           C  
ATOM    456  O   GLU A  33      37.683   3.741   5.084  1.00 24.67           O  
ATOM    457  CB  GLU A  33      38.518   6.113   6.182  1.00 24.67           C  
ATOM    458  CG  GLU A  33      38.916   7.504   6.689  1.00 24.67           C  
ATOM    459  CD  GLU A  33      40.052   7.493   7.699  1.00 24.67           C  
ATOM    460  OE1 GLU A  33      40.460   6.431   8.110  1.00 24.67           O  
ATOM    461  OE2 GLU A  33      40.507   8.557   8.053  1.00 24.67           O  
ATOM    462  H   GLU A  33      36.005   6.605   6.650  1.00 24.67           H  
ATOM    463  HA  GLU A  33      37.765   6.789   4.306  1.00 24.67           H  
ATOM    464 1HB  GLU A  33      38.182   5.524   7.033  1.00 24.67           H  
ATOM    465 2HB  GLU A  33      39.409   5.632   5.781  1.00 24.67           H  
ATOM    466 1HG  GLU A  33      39.206   8.117   5.837  1.00 24.67           H  
ATOM    467 2HG  GLU A  33      38.037   7.963   7.146  1.00 24.67           H  
ATOM    468  N   GLU A  34      36.576   4.706   3.368  1.00 24.67           N  
ATOM    469  CA  GLU A  34      36.246   3.471   2.658  1.00 24.67           C  
ATOM    470  C   GLU A  34      36.310   3.687   1.150  1.00 24.67           C  
ATOM    471  O   GLU A  34      35.837   4.703   0.640  1.00 24.67           O  
ATOM    472  CB  GLU A  34      34.848   2.977   3.066  1.00 24.67           C  
ATOM    473  CG  GLU A  34      34.428   1.630   2.448  1.00 24.67           C  
ATOM    474  CD  GLU A  34      33.083   1.124   2.944  1.00 24.67           C  
ATOM    475  OE1 GLU A  34      32.479   1.786   3.751  1.00 24.67           O  
ATOM    476  OE2 GLU A  34      32.670   0.068   2.522  1.00 24.67           O  
ATOM    477  H   GLU A  34      36.253   5.608   3.016  1.00 24.67           H  
ATOM    478  HA  GLU A  34      36.979   2.710   2.923  1.00 24.67           H  
ATOM    479 1HB  GLU A  34      34.805   2.875   4.151  1.00 24.67           H  
ATOM    480 2HB  GLU A  34      34.106   3.721   2.780  1.00 24.67           H  
ATOM    481 1HG  GLU A  34      34.373   1.744   1.364  1.00 24.67           H  
ATOM    482 2HG  GLU A  34      35.195   0.889   2.666  1.00 24.67           H  
ATOM    483  N   GLU A  35      36.904   2.734   0.438  1.00 24.67           N  
ATOM    484  CA  GLU A  35      37.004   2.813  -1.014  1.00 24.67           C  
ATOM    485  C   GLU A  35      35.930   1.975  -1.694  1.00 24.67           C  
ATOM    486  O   GLU A  35      35.595   0.884  -1.231  1.00 24.67           O  
ATOM    487  CB  GLU A  35      38.388   2.351  -1.478  1.00 24.67           C  
ATOM    488  CG  GLU A  35      39.541   3.237  -1.003  1.00 24.67           C  
ATOM    489  CD  GLU A  35      40.903   2.764  -1.480  1.00 24.67           C  
ATOM    490  OE1 GLU A  35      40.974   1.727  -2.097  1.00 24.67           O  
ATOM    491  OE2 GLU A  35      41.868   3.446  -1.222  1.00 24.67           O  
ATOM    492  H   GLU A  35      37.281   1.928   0.918  1.00 24.67           H  
ATOM    493  HA  GLU A  35      36.861   3.851  -1.317  1.00 24.67           H  
ATOM    494 1HB  GLU A  35      38.571   1.339  -1.119  1.00 24.67           H  
ATOM    495 2HB  GLU A  35      38.412   2.319  -2.569  1.00 24.67           H  
ATOM    496 1HG  GLU A  35      39.374   4.251  -1.366  1.00 24.67           H  
ATOM    497 2HG  GLU A  35      39.533   3.267   0.086  1.00 24.67           H  
ATOM    498  N   ASP A  36      35.446   2.453  -2.833  1.00 24.67           N  
ATOM    499  CA  ASP A  36      34.463   1.712  -3.607  1.00 24.67           C  
ATOM    500  C   ASP A  36      35.150   0.713  -4.527  1.00 24.67           C  
ATOM    501  O   ASP A  36      35.895   1.092  -5.431  1.00 24.67           O  
ATOM    502  CB  ASP A  36      33.603   2.667  -4.431  1.00 24.67           C  
ATOM    503  CG  ASP A  36      32.683   3.530  -3.573  1.00 24.67           C  
ATOM    504  OD1 ASP A  36      31.960   2.992  -2.768  1.00 24.67           O  
ATOM    505  OD2 ASP A  36      32.727   4.725  -3.724  1.00 24.67           O  
ATOM    506  H   ASP A  36      35.761   3.354  -3.161  1.00 24.67           H  
ATOM    507  HA  ASP A  36      33.819   1.161  -2.922  1.00 24.67           H  
ATOM    508 1HB  ASP A  36      34.246   3.319  -5.022  1.00 24.67           H  
ATOM    509 2HB  ASP A  36      32.993   2.090  -5.128  1.00 24.67           H  
ATOM    510  N   VAL A  37      34.917  -0.564  -4.272  1.00 24.67           N  
ATOM    511  CA  VAL A  37      35.559  -1.626  -5.028  1.00 24.67           C  
ATOM    512  C   VAL A  37      34.751  -2.004  -6.258  1.00 24.67           C  
ATOM    513  O   VAL A  37      33.547  -2.243  -6.173  1.00 24.67           O  
ATOM    514  CB  VAL A  37      35.756  -2.858  -4.134  1.00 24.67           C  
ATOM    515  CG1 VAL A  37      36.366  -4.005  -4.944  1.00 24.67           C  
ATOM    516  CG2 VAL A  37      36.647  -2.472  -2.959  1.00 24.67           C  
ATOM    517  H   VAL A  37      34.294  -0.802  -3.513  1.00 24.67           H  
ATOM    518  HA  VAL A  37      36.539  -1.274  -5.351  1.00 24.67           H  
ATOM    519  HB  VAL A  37      34.788  -3.195  -3.765  1.00 24.67           H  
ATOM    520 1HG1 VAL A  37      36.493  -4.875  -4.302  1.00 24.67           H  
ATOM    521 2HG1 VAL A  37      35.713  -4.264  -5.771  1.00 24.67           H  
ATOM    522 3HG1 VAL A  37      37.334  -3.699  -5.334  1.00 24.67           H  
ATOM    523 1HG2 VAL A  37      36.787  -3.334  -2.308  1.00 24.67           H  
ATOM    524 2HG2 VAL A  37      37.615  -2.137  -3.332  1.00 24.67           H  
ATOM    525 3HG2 VAL A  37      36.177  -1.662  -2.393  1.00 24.67           H  
ATOM    526  N   ASP A  38      35.413  -2.047  -7.409  1.00 24.67           N  
ATOM    527  CA  ASP A  38      34.743  -2.423  -8.642  1.00 24.67           C  
ATOM    528  C   ASP A  38      34.664  -3.934  -8.737  1.00 24.67           C  
ATOM    529  O   ASP A  38      35.671  -4.610  -8.941  1.00 24.67           O  
ATOM    530  CB  ASP A  38      35.456  -1.863  -9.870  1.00 24.67           C  
ATOM    531  CG  ASP A  38      34.714  -2.165 -11.205  1.00 24.67           C  
ATOM    532  OD1 ASP A  38      33.800  -3.002 -11.236  1.00 24.67           O  
ATOM    533  OD2 ASP A  38      35.072  -1.549 -12.182  1.00 24.67           O  
ATOM    534  H   ASP A  38      36.397  -1.822  -7.420  1.00 24.67           H  
ATOM    535  HA  ASP A  38      33.728  -2.026  -8.622  1.00 24.67           H  
ATOM    536 1HB  ASP A  38      35.563  -0.782  -9.765  1.00 24.67           H  
ATOM    537 2HB  ASP A  38      36.460  -2.285  -9.928  1.00 24.67           H  
ATOM    538  N   THR A  39      33.464  -4.453  -8.554  1.00 24.67           N  
ATOM    539  CA  THR A  39      33.217  -5.880  -8.529  1.00 24.67           C  
ATOM    540  C   THR A  39      32.491  -6.349  -9.792  1.00 24.67           C  
ATOM    541  O   THR A  39      31.982  -7.468  -9.835  1.00 24.67           O  
ATOM    542  CB  THR A  39      32.401  -6.257  -7.278  1.00 24.67           C  
ATOM    543  OG1 THR A  39      31.149  -5.556  -7.294  1.00 24.67           O  
ATOM    544  CG2 THR A  39      33.169  -5.871  -6.020  1.00 24.67           C  
ATOM    545  H   THR A  39      32.693  -3.818  -8.400  1.00 24.67           H  
ATOM    546  HA  THR A  39      34.175  -6.398  -8.481  1.00 24.67           H  
ATOM    547  HB  THR A  39      32.213  -7.330  -7.275  1.00 24.67           H  
ATOM    548  HG1 THR A  39      31.313  -4.611  -7.373  1.00 24.67           H  
ATOM    549 1HG2 THR A  39      32.587  -6.138  -5.140  1.00 24.67           H  
ATOM    550 2HG2 THR A  39      34.123  -6.397  -6.000  1.00 24.67           H  
ATOM    551 3HG2 THR A  39      33.347  -4.801  -6.021  1.00 24.67           H  
ATOM    552  N   SER A  40      32.398  -5.473 -10.808  1.00 24.67           N  
ATOM    553  CA  SER A  40      31.688  -5.837 -12.040  1.00 24.67           C  
ATOM    554  C   SER A  40      32.551  -6.652 -13.008  1.00 24.67           C  
ATOM    555  O   SER A  40      32.053  -7.179 -14.005  1.00 24.67           O  
ATOM    556  CB  SER A  40      31.176  -4.597 -12.758  1.00 24.67           C  
ATOM    557  OG  SER A  40      32.223  -3.842 -13.313  1.00 24.67           O  
ATOM    558  H   SER A  40      32.855  -4.553 -10.749  1.00 24.67           H  
ATOM    559  HA  SER A  40      30.828  -6.446 -11.765  1.00 24.67           H  
ATOM    560 1HB  SER A  40      30.487  -4.896 -13.544  1.00 24.67           H  
ATOM    561 2HB  SER A  40      30.622  -3.980 -12.054  1.00 24.67           H  
ATOM    562  HG  SER A  40      32.794  -3.545 -12.564  1.00 24.67           H  
ATOM    563  N   GLN A  41      33.849  -6.729 -12.736  1.00 24.67           N  
ATOM    564  CA  GLN A  41      34.777  -7.441 -13.608  1.00 24.67           C  
ATOM    565  C   GLN A  41      34.511  -8.942 -13.621  1.00 24.67           C  
ATOM    566  O   GLN A  41      34.431  -9.573 -12.565  1.00 24.67           O  
ATOM    567  CB  GLN A  41      36.227  -7.180 -13.183  1.00 24.67           C  
ATOM    568  CG  GLN A  41      37.272  -7.909 -14.037  1.00 24.67           C  
ATOM    569  CD  GLN A  41      37.376  -7.360 -15.459  1.00 24.67           C  
ATOM    570  OE1 GLN A  41      37.593  -6.156 -15.662  1.00 24.67           O  
ATOM    571  NE2 GLN A  41      37.212  -8.235 -16.452  1.00 24.67           N  
ATOM    572  H   GLN A  41      34.194  -6.268 -11.906  1.00 24.67           H  
ATOM    573  HA  GLN A  41      34.643  -7.071 -14.624  1.00 24.67           H  
ATOM    574 1HB  GLN A  41      36.432  -6.110 -13.230  1.00 24.67           H  
ATOM    575 2HB  GLN A  41      36.361  -7.494 -12.148  1.00 24.67           H  
ATOM    576 1HG  GLN A  41      38.245  -7.798 -13.563  1.00 24.67           H  
ATOM    577 2HG  GLN A  41      37.013  -8.970 -14.100  1.00 24.67           H  
ATOM    578 1HE2 GLN A  41      37.268  -7.934 -17.401  1.00 24.67           H  
ATOM    579 2HE2 GLN A  41      37.020  -9.231 -16.245  1.00 24.67           H  
ATOM    580  N   VAL A  42      34.398  -9.497 -14.822  1.00 24.67           N  
ATOM    581  CA  VAL A  42      34.164 -10.918 -15.006  1.00 24.67           C  
ATOM    582  C   VAL A  42      35.443 -11.646 -15.422  1.00 24.67           C  
ATOM    583  O   VAL A  42      35.508 -12.873 -15.338  1.00 24.67           O  
ATOM    584  OXT VAL A  42      36.387 -11.023 -15.918  1.00 24.67           O  
ATOM    585  CB  VAL A  42      33.068 -11.136 -16.063  1.00 24.67           C  
ATOM    586  CG1 VAL A  42      32.857 -12.622 -16.301  1.00 24.67           C  
ATOM    587  CG2 VAL A  42      31.783 -10.475 -15.587  1.00 24.67           C  
ATOM    588  H   VAL A  42      34.459  -8.900 -15.634  1.00 24.67           H  
ATOM    589  HA  VAL A  42      33.819 -11.335 -14.060  1.00 24.67           H  
ATOM    590  HB  VAL A  42      33.382 -10.690 -17.006  1.00 24.67           H  
ATOM    591 1HG1 VAL A  42      32.084 -12.763 -17.057  1.00 24.67           H  
ATOM    592 2HG1 VAL A  42      33.787 -13.073 -16.646  1.00 24.67           H  
ATOM    593 3HG1 VAL A  42      32.546 -13.098 -15.371  1.00 24.67           H  
ATOM    594 1HG2 VAL A  42      31.003 -10.616 -16.333  1.00 24.67           H  
ATOM    595 2HG2 VAL A  42      31.470 -10.924 -14.644  1.00 24.67           H  
ATOM    596 3HG2 VAL A  42      31.952  -9.407 -15.439  1.00 24.67           H  
TER     597
ENDMDL

REMARK ID 651739 MODEL 3 bcat21-62_2xE
PFRMAT TS
TARGET bcat21-62_2xE
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       2.350   1.126   3.005  1.00  5.41           N  
ATOM      2  CA  ALA A   1       3.176   1.159   1.804  1.00  5.41           C  
ATOM      3  C   ALA A   1       3.325   2.589   1.294  1.00  5.41           C  
ATOM      4  O   ALA A   1       3.786   3.469   2.020  1.00  5.41           O  
ATOM      5  CB  ALA A   1       2.577   0.262   0.729  1.00  5.41           C  
ATOM      6 1H   ALA A   1       2.657   0.372   3.601  1.00  5.41           H  
ATOM      7 2H   ALA A   1       2.442   2.003   3.498  1.00  5.41           H  
ATOM      8 3H   ALA A   1       1.385   0.982   2.748  1.00  5.41           H  
ATOM      9  HA  ALA A   1       4.169   0.790   2.060  1.00  5.41           H  
ATOM     10 1HB  ALA A   1       3.218   0.267  -0.154  1.00  5.41           H  
ATOM     11 2HB  ALA A   1       2.507  -0.755   1.113  1.00  5.41           H  
ATOM     12 3HB  ALA A   1       1.580   0.616   0.467  1.00  5.41           H  
ATOM     13  N   VAL A   2       2.924   2.824   0.046  1.00  4.98           N  
ATOM     14  CA  VAL A   2       3.067   4.132  -0.582  1.00  4.98           C  
ATOM     15  C   VAL A   2       1.744   4.776  -0.981  1.00  4.98           C  
ATOM     16  O   VAL A   2       1.742   5.754  -1.726  1.00  4.98           O  
ATOM     17  CB  VAL A   2       3.925   4.002  -1.847  1.00  4.98           C  
ATOM     18  CG1 VAL A   2       5.314   3.536  -1.489  1.00  4.98           C  
ATOM     19  CG2 VAL A   2       3.249   3.038  -2.797  1.00  4.98           C  
ATOM     20  H   VAL A   2       2.538   2.081  -0.517  1.00  4.98           H  
ATOM     21  HA  VAL A   2       3.576   4.795   0.118  1.00  4.98           H  
ATOM     22  HB  VAL A   2       4.020   4.972  -2.317  1.00  4.98           H  
ATOM     23 1HG1 VAL A   2       5.915   3.459  -2.394  1.00  4.98           H  
ATOM     24 2HG1 VAL A   2       5.771   4.255  -0.808  1.00  4.98           H  
ATOM     25 3HG1 VAL A   2       5.263   2.562  -1.009  1.00  4.98           H  
ATOM     26 1HG2 VAL A   2       3.843   2.947  -3.707  1.00  4.98           H  
ATOM     27 2HG2 VAL A   2       3.157   2.062  -2.327  1.00  4.98           H  
ATOM     28 3HG2 VAL A   2       2.253   3.413  -3.053  1.00  4.98           H  
ATOM     29  N   SER A   3       0.620   4.249  -0.488  1.00  4.54           N  
ATOM     30  CA  SER A   3      -0.671   4.786  -0.906  1.00  4.54           C  
ATOM     31  C   SER A   3      -0.823   6.272  -0.605  1.00  4.54           C  
ATOM     32  O   SER A   3      -1.259   7.027  -1.462  1.00  4.54           O  
ATOM     33  CB  SER A   3      -1.801   4.036  -0.228  1.00  4.54           C  
ATOM     34  OG  SER A   3      -1.855   2.697  -0.652  1.00  4.54           O  
ATOM     35  H   SER A   3       0.669   3.469   0.145  1.00  4.54           H  
ATOM     36  HA  SER A   3      -0.758   4.649  -1.987  1.00  4.54           H  
ATOM     37 1HB  SER A   3      -1.665   4.071   0.853  1.00  4.54           H  
ATOM     38 2HB  SER A   3      -2.743   4.531  -0.452  1.00  4.54           H  
ATOM     39  HG  SER A   3      -2.665   2.334  -0.280  1.00  4.54           H  
ATOM     40  N   HIS A   4      -0.408   6.720   0.575  1.00  4.24           N  
ATOM     41  CA  HIS A   4      -0.516   8.152   0.849  1.00  4.24           C  
ATOM     42  C   HIS A   4       0.632   8.920   0.206  1.00  4.24           C  
ATOM     43  O   HIS A   4       0.464  10.038  -0.273  1.00  4.24           O  
ATOM     44  CB  HIS A   4      -0.601   8.420   2.347  1.00  4.24           C  
ATOM     45  CG  HIS A   4      -1.902   7.965   2.905  1.00  4.24           C  
ATOM     46  ND1 HIS A   4      -3.087   8.591   2.589  1.00  4.24           N  
ATOM     47  CD2 HIS A   4      -2.219   6.953   3.747  1.00  4.24           C  
ATOM     48  CE1 HIS A   4      -4.082   7.985   3.210  1.00  4.24           C  
ATOM     49  NE2 HIS A   4      -3.585   6.983   3.920  1.00  4.24           N  
ATOM     50  H   HIS A   4      -0.043   6.086   1.266  1.00  4.24           H  
ATOM     51  HA  HIS A   4      -1.440   8.534   0.412  1.00  4.24           H  
ATOM     52 1HB  HIS A   4       0.210   7.908   2.868  1.00  4.24           H  
ATOM     53 2HB  HIS A   4      -0.500   9.489   2.532  1.00  4.24           H  
ATOM     54  HD1 HIS A   4      -3.177   9.407   1.979  1.00  4.24           H  
ATOM     55  HD2 HIS A   4      -1.621   6.194   4.252  1.00  4.24           H  
ATOM     56  HE1 HIS A   4      -5.104   8.336   3.081  1.00  4.24           H  
ATOM     57  N   TRP A   5       1.806   8.301   0.131  1.00  4.25           N  
ATOM     58  CA  TRP A   5       2.950   8.981  -0.474  1.00  4.25           C  
ATOM     59  C   TRP A   5       2.647   9.404  -1.901  1.00  4.25           C  
ATOM     60  O   TRP A   5       2.986  10.505  -2.318  1.00  4.25           O  
ATOM     61  CB  TRP A   5       4.202   8.114  -0.454  1.00  4.25           C  
ATOM     62  CG  TRP A   5       5.354   8.755  -1.166  1.00  4.25           C  
ATOM     63  CD1 TRP A   5       5.918   8.330  -2.336  1.00  4.25           C  
ATOM     64  CD2 TRP A   5       6.068   9.966  -0.794  1.00  4.25           C  
ATOM     65  NE1 TRP A   5       6.937   9.181  -2.708  1.00  4.25           N  
ATOM     66  CE2 TRP A   5       7.040  10.187  -1.776  1.00  4.25           C  
ATOM     67  CE3 TRP A   5       5.964  10.863   0.280  1.00  4.25           C  
ATOM     68  CZ2 TRP A   5       7.899  11.276  -1.729  1.00  4.25           C  
ATOM     69  CZ3 TRP A   5       6.833  11.952   0.326  1.00  4.25           C  
ATOM     70  CH2 TRP A   5       7.772  12.147  -0.651  1.00  4.25           C  
ATOM     71  H   TRP A   5       1.909   7.370   0.498  1.00  4.25           H  
ATOM     72  HA  TRP A   5       3.156   9.882   0.107  1.00  4.25           H  
ATOM     73 1HB  TRP A   5       4.492   7.906   0.575  1.00  4.25           H  
ATOM     74 2HB  TRP A   5       3.991   7.161  -0.936  1.00  4.25           H  
ATOM     75  HD1 TRP A   5       5.605   7.447  -2.892  1.00  4.25           H  
ATOM     76  HE1 TRP A   5       7.515   9.086  -3.532  1.00  4.25           H  
ATOM     77  HE3 TRP A   5       5.215  10.713   1.058  1.00  4.25           H  
ATOM     78  HZ2 TRP A   5       8.653  11.454  -2.494  1.00  4.25           H  
ATOM     79  HZ3 TRP A   5       6.746  12.648   1.162  1.00  4.25           H  
ATOM     80  HH2 TRP A   5       8.431  13.003  -0.591  1.00  4.25           H  
ATOM     81  N   GLN A   6       1.998   8.528  -2.656  1.00  4.70           N  
ATOM     82  CA  GLN A   6       1.701   8.796  -4.050  1.00  4.70           C  
ATOM     83  C   GLN A   6       0.436   9.651  -4.266  1.00  4.70           C  
ATOM     84  O   GLN A   6       0.046   9.883  -5.411  1.00  4.70           O  
ATOM     85  CB  GLN A   6       1.578   7.473  -4.804  1.00  4.70           C  
ATOM     86  CG  GLN A   6       2.891   6.698  -4.879  1.00  4.70           C  
ATOM     87  CD  GLN A   6       2.765   5.350  -5.589  1.00  4.70           C  
ATOM     88  OE1 GLN A   6       1.688   4.751  -5.646  1.00  4.70           O  
ATOM     89  NE2 GLN A   6       3.878   4.868  -6.139  1.00  4.70           N  
ATOM     90  H   GLN A   6       1.743   7.623  -2.258  1.00  4.70           H  
ATOM     91  HA  GLN A   6       2.541   9.349  -4.470  1.00  4.70           H  
ATOM     92 1HB  GLN A   6       0.848   6.841  -4.289  1.00  4.70           H  
ATOM     93 2HB  GLN A   6       1.208   7.653  -5.813  1.00  4.70           H  
ATOM     94 1HG  GLN A   6       3.621   7.303  -5.411  1.00  4.70           H  
ATOM     95 2HG  GLN A   6       3.230   6.520  -3.862  1.00  4.70           H  
ATOM     96 1HE2 GLN A   6       3.860   3.993  -6.618  1.00  4.70           H  
ATOM     97 2HE2 GLN A   6       4.734   5.383  -6.070  1.00  4.70           H  
ATOM     98  N   GLN A   7      -0.239  10.057  -3.183  1.00  5.77           N  
ATOM     99  CA  GLN A   7      -1.446  10.876  -3.299  1.00  5.77           C  
ATOM    100  C   GLN A   7      -1.342  12.255  -2.636  1.00  5.77           C  
ATOM    101  O   GLN A   7      -1.911  13.231  -3.133  1.00  5.77           O  
ATOM    102  CB  GLN A   7      -2.640  10.173  -2.665  1.00  5.77           C  
ATOM    103  CG  GLN A   7      -3.089   8.900  -3.283  1.00  5.77           C  
ATOM    104  CD  GLN A   7      -4.284   8.285  -2.491  1.00  5.77           C  
ATOM    105  OE1 GLN A   7      -4.778   8.827  -1.469  1.00  5.77           O  
ATOM    106  NE2 GLN A   7      -4.759   7.139  -2.976  1.00  5.77           N  
ATOM    107  H   GLN A   7       0.111   9.848  -2.253  1.00  5.77           H  
ATOM    108  HA  GLN A   7      -1.651  11.035  -4.357  1.00  5.77           H  
ATOM    109 1HB  GLN A   7      -2.411   9.962  -1.617  1.00  5.77           H  
ATOM    110 2HB  GLN A   7      -3.480  10.841  -2.706  1.00  5.77           H  
ATOM    111 1HG  GLN A   7      -3.421   9.107  -4.298  1.00  5.77           H  
ATOM    112 2HG  GLN A   7      -2.270   8.194  -3.302  1.00  5.77           H  
ATOM    113 1HE2 GLN A   7      -5.528   6.684  -2.526  1.00  5.77           H  
ATOM    114 2HE2 GLN A   7      -4.347   6.736  -3.793  1.00  5.77           H  
ATOM    115  N   GLN A   8      -0.684  12.330  -1.473  1.00  7.66           N  
ATOM    116  CA  GLN A   8      -0.608  13.574  -0.703  1.00  7.66           C  
ATOM    117  C   GLN A   8       0.818  14.004  -0.345  1.00  7.66           C  
ATOM    118  O   GLN A   8       1.040  14.486   0.773  1.00  7.66           O  
ATOM    119  CB  GLN A   8      -1.382  13.476   0.630  1.00  7.66           C  
ATOM    120  CG  GLN A   8      -2.933  13.338   0.564  1.00  7.66           C  
ATOM    121  CD  GLN A   8      -3.413  11.883   0.490  1.00  7.66           C  
ATOM    122  OE1 GLN A   8      -2.902  11.034   1.234  1.00  7.66           O  
ATOM    123  NE2 GLN A   8      -4.376  11.601  -0.380  1.00  7.66           N  
ATOM    124  H   GLN A   8      -0.234  11.503  -1.098  1.00  7.66           H  
ATOM    125  HA  GLN A   8      -1.045  14.368  -1.305  1.00  7.66           H  
ATOM    126 1HB  GLN A   8      -1.010  12.607   1.179  1.00  7.66           H  
ATOM    127 2HB  GLN A   8      -1.156  14.352   1.236  1.00  7.66           H  
ATOM    128 1HG  GLN A   8      -3.372  13.801   1.449  1.00  7.66           H  
ATOM    129 2HG  GLN A   8      -3.285  13.849  -0.336  1.00  7.66           H  
ATOM    130 1HE2 GLN A   8      -4.693  10.632  -0.509  1.00  7.66           H  
ATOM    131 2HE2 GLN A   8      -4.759  12.328  -0.955  1.00  7.66           H  
ATOM    132  N   SER A   9       1.798  13.824  -1.226  1.00 10.54           N  
ATOM    133  CA  SER A   9       3.150  14.249  -0.862  1.00 10.54           C  
ATOM    134  C   SER A   9       3.314  15.738  -1.111  1.00 10.54           C  
ATOM    135  O   SER A   9       2.528  16.336  -1.838  1.00 10.54           O  
ATOM    136  CB  SER A   9       4.193  13.467  -1.631  1.00 10.54           C  
ATOM    137  OG  SER A   9       4.115  13.735  -2.996  1.00 10.54           O  
ATOM    138  H   SER A   9       1.613  13.453  -2.173  1.00 10.54           H  
ATOM    139  HA  SER A   9       3.300  14.057   0.200  1.00 10.54           H  
ATOM    140 1HB  SER A   9       5.178  13.746  -1.276  1.00 10.54           H  
ATOM    141 2HB  SER A   9       4.072  12.421  -1.450  1.00 10.54           H  
ATOM    142  HG  SER A   9       3.224  13.409  -3.298  1.00 10.54           H  
ATOM    143  N   TYR A  10       4.376  16.346  -0.591  1.00 14.01           N  
ATOM    144  CA  TYR A  10       4.614  17.766  -0.882  1.00 14.01           C  
ATOM    145  C   TYR A  10       4.769  18.007  -2.388  1.00 14.01           C  
ATOM    146  O   TYR A  10       4.405  19.060  -2.918  1.00 14.01           O  
ATOM    147  CB  TYR A  10       5.840  18.243  -0.108  1.00 14.01           C  
ATOM    148  CG  TYR A  10       7.172  17.714  -0.620  1.00 14.01           C  
ATOM    149  CD1 TYR A  10       7.920  18.460  -1.517  1.00 14.01           C  
ATOM    150  CD2 TYR A  10       7.637  16.477  -0.187  1.00 14.01           C  
ATOM    151  CE1 TYR A  10       9.132  17.980  -1.966  1.00 14.01           C  
ATOM    152  CE2 TYR A  10       8.850  16.003  -0.643  1.00 14.01           C  
ATOM    153  CZ  TYR A  10       9.595  16.747  -1.525  1.00 14.01           C  
ATOM    154  OH  TYR A  10      10.801  16.265  -1.981  1.00 14.01           O  
ATOM    155  H   TYR A  10       5.008  15.840   0.010  1.00 14.01           H  
ATOM    156  HA  TYR A  10       3.749  18.335  -0.542  1.00 14.01           H  
ATOM    157 1HB  TYR A  10       5.880  19.331  -0.141  1.00 14.01           H  
ATOM    158 2HB  TYR A  10       5.743  17.955   0.939  1.00 14.01           H  
ATOM    159  HD1 TYR A  10       7.554  19.425  -1.865  1.00 14.01           H  
ATOM    160  HD2 TYR A  10       7.051  15.886   0.514  1.00 14.01           H  
ATOM    161  HE1 TYR A  10       9.724  18.567  -2.669  1.00 14.01           H  
ATOM    162  HE2 TYR A  10       9.220  15.042  -0.306  1.00 14.01           H  
ATOM    163  HH  TYR A  10      11.190  16.902  -2.584  1.00 14.01           H  
ATOM    164  N   LEU A  11       5.229  16.986  -3.086  1.00 16.62           N  
ATOM    165  CA  LEU A  11       5.465  16.998  -4.516  1.00 16.62           C  
ATOM    166  C   LEU A  11       4.165  17.133  -5.304  1.00 16.62           C  
ATOM    167  O   LEU A  11       4.179  17.560  -6.453  1.00 16.62           O  
ATOM    168  CB  LEU A  11       6.164  15.697  -4.903  1.00 16.62           C  
ATOM    169  CG  LEU A  11       7.557  15.537  -4.337  1.00 16.62           C  
ATOM    170  CD1 LEU A  11       8.066  14.140  -4.599  1.00 16.62           C  
ATOM    171  CD2 LEU A  11       8.464  16.566  -4.973  1.00 16.62           C  
ATOM    172  H   LEU A  11       5.462  16.144  -2.582  1.00 16.62           H  
ATOM    173  HA  LEU A  11       6.110  17.842  -4.751  1.00 16.62           H  
ATOM    174 1HB  LEU A  11       5.568  14.866  -4.572  1.00 16.62           H  
ATOM    175 2HB  LEU A  11       6.239  15.653  -5.990  1.00 16.62           H  
ATOM    176  HG  LEU A  11       7.523  15.682  -3.266  1.00 16.62           H  
ATOM    177 1HD1 LEU A  11       9.066  14.036  -4.175  1.00 16.62           H  
ATOM    178 2HD1 LEU A  11       7.394  13.420  -4.128  1.00 16.62           H  
ATOM    179 3HD1 LEU A  11       8.103  13.962  -5.671  1.00 16.62           H  
ATOM    180 1HD2 LEU A  11       9.470  16.466  -4.569  1.00 16.62           H  
ATOM    181 2HD2 LEU A  11       8.494  16.408  -6.051  1.00 16.62           H  
ATOM    182 3HD2 LEU A  11       8.084  17.566  -4.763  1.00 16.62           H  
ATOM    183  N   ASP A  12       3.043  16.760  -4.682  1.00 17.13           N  
ATOM    184  CA  ASP A  12       1.730  16.747  -5.309  1.00 17.13           C  
ATOM    185  C   ASP A  12       0.981  18.052  -5.026  1.00 17.13           C  
ATOM    186  O   ASP A  12      -0.171  18.227  -5.455  1.00 17.13           O  
ATOM    187  CB  ASP A  12       0.903  15.576  -4.738  1.00 17.13           C  
ATOM    188  CG  ASP A  12       1.484  14.186  -5.070  1.00 17.13           C  
ATOM    189  OD1 ASP A  12       1.808  13.950  -6.217  1.00 17.13           O  
ATOM    190  OD2 ASP A  12       1.642  13.378  -4.146  1.00 17.13           O  
ATOM    191  H   ASP A  12       3.085  16.475  -3.705  1.00 17.13           H  
ATOM    192  HA  ASP A  12       1.854  16.623  -6.378  1.00 17.13           H  
ATOM    193 1HB  ASP A  12       0.834  15.672  -3.653  1.00 17.13           H  
ATOM    194 2HB  ASP A  12      -0.111  15.623  -5.131  1.00 17.13           H  
ATOM    195  N   SER A  13       1.639  18.989  -4.339  1.00 15.50           N  
ATOM    196  CA  SER A  13       1.004  20.223  -3.896  1.00 15.50           C  
ATOM    197  C   SER A  13       0.546  21.156  -5.011  1.00 15.50           C  
ATOM    198  O   SER A  13       1.176  22.172  -5.297  1.00 15.50           O  
ATOM    199  CB  SER A  13       1.942  20.975  -2.978  1.00 15.50           C  
ATOM    200  OG  SER A  13       1.372  22.187  -2.562  1.00 15.50           O  
ATOM    201  H   SER A  13       2.606  18.836  -4.046  1.00 15.50           H  
ATOM    202  HA  SER A  13       0.123  19.941  -3.317  1.00 15.50           H  
ATOM    203 1HB  SER A  13       2.175  20.357  -2.111  1.00 15.50           H  
ATOM    204 2HB  SER A  13       2.878  21.169  -3.501  1.00 15.50           H  
ATOM    205  HG  SER A  13       1.177  22.672  -3.366  1.00 15.50           H  
ATOM    206  N   GLY A  14      -0.596  20.809  -5.599  1.00 12.66           N  
ATOM    207  CA  GLY A  14      -1.218  21.582  -6.671  1.00 12.66           C  
ATOM    208  C   GLY A  14      -1.067  20.986  -8.066  1.00 12.66           C  
ATOM    209  O   GLY A  14      -1.392  21.655  -9.051  1.00 12.66           O  
ATOM    210  H   GLY A  14      -1.007  19.930  -5.307  1.00 12.66           H  
ATOM    211 1HA  GLY A  14      -2.281  21.691  -6.446  1.00 12.66           H  
ATOM    212 2HA  GLY A  14      -0.800  22.587  -6.666  1.00 12.66           H  
ATOM    213  N   ILE A  15      -0.574  19.749  -8.170  1.00  9.94           N  
ATOM    214  CA  ILE A  15      -0.422  19.148  -9.504  1.00  9.94           C  
ATOM    215  C   ILE A  15      -1.199  17.840  -9.682  1.00  9.94           C  
ATOM    216  O   ILE A  15      -0.907  17.063 -10.589  1.00  9.94           O  
ATOM    217  CB  ILE A  15       1.043  18.884  -9.860  1.00  9.94           C  
ATOM    218  CG1 ILE A  15       1.654  17.950  -8.882  1.00  9.94           C  
ATOM    219  CG2 ILE A  15       1.808  20.202  -9.866  1.00  9.94           C  
ATOM    220  CD1 ILE A  15       2.992  17.427  -9.331  1.00  9.94           C  
ATOM    221  H   ILE A  15      -0.327  19.230  -7.326  1.00  9.94           H  
ATOM    222  HA  ILE A  15      -0.812  19.852 -10.239  1.00  9.94           H  
ATOM    223  HB  ILE A  15       1.102  18.425 -10.846  1.00  9.94           H  
ATOM    224 1HG1 ILE A  15       1.784  18.462  -7.930  1.00  9.94           H  
ATOM    225 2HG1 ILE A  15       0.982  17.104  -8.733  1.00  9.94           H  
ATOM    226 1HG2 ILE A  15       2.850  20.021 -10.127  1.00  9.94           H  
ATOM    227 2HG2 ILE A  15       1.360  20.877 -10.597  1.00  9.94           H  
ATOM    228 3HG2 ILE A  15       1.761  20.657  -8.876  1.00  9.94           H  
ATOM    229 1HD1 ILE A  15       3.382  16.741  -8.584  1.00  9.94           H  
ATOM    230 2HD1 ILE A  15       2.876  16.899 -10.275  1.00  9.94           H  
ATOM    231 3HD1 ILE A  15       3.686  18.255  -9.459  1.00  9.94           H  
ATOM    232  N   HIS A  16      -2.206  17.601  -8.845  1.00  7.86           N  
ATOM    233  CA  HIS A  16      -2.983  16.358  -8.916  1.00  7.86           C  
ATOM    234  C   HIS A  16      -3.654  16.130 -10.274  1.00  7.86           C  
ATOM    235  O   HIS A  16      -3.881  14.991 -10.682  1.00  7.86           O  
ATOM    236  CB  HIS A  16      -4.075  16.365  -7.838  1.00  7.86           C  
ATOM    237  CG  HIS A  16      -5.145  17.402  -8.083  1.00  7.86           C  
ATOM    238  ND1 HIS A  16      -4.964  18.741  -7.791  1.00  7.86           N  
ATOM    239  CD2 HIS A  16      -6.396  17.293  -8.592  1.00  7.86           C  
ATOM    240  CE1 HIS A  16      -6.059  19.410  -8.112  1.00  7.86           C  
ATOM    241  NE2 HIS A  16      -6.944  18.557  -8.596  1.00  7.86           N  
ATOM    242  H   HIS A  16      -2.422  18.283  -8.135  1.00  7.86           H  
ATOM    243  HA  HIS A  16      -2.323  15.513  -8.724  1.00  7.86           H  
ATOM    244 1HB  HIS A  16      -4.550  15.384  -7.799  1.00  7.86           H  
ATOM    245 2HB  HIS A  16      -3.624  16.552  -6.864  1.00  7.86           H  
ATOM    246  HD2 HIS A  16      -6.879  16.378  -8.932  1.00  7.86           H  
ATOM    247  HE1 HIS A  16      -6.208  20.483  -7.994  1.00  7.86           H  
ATOM    248  HE2 HIS A  16      -7.872  18.787  -8.923  1.00  7.86           H  
ATOM    249  N   SER A  17      -3.922  17.209 -11.009  1.00  6.39           N  
ATOM    250  CA  SER A  17      -4.562  17.117 -12.313  1.00  6.39           C  
ATOM    251  C   SER A  17      -3.672  16.410 -13.340  1.00  6.39           C  
ATOM    252  O   SER A  17      -4.152  15.961 -14.382  1.00  6.39           O  
ATOM    253  CB  SER A  17      -4.922  18.496 -12.816  1.00  6.39           C  
ATOM    254  OG  SER A  17      -3.772  19.234 -13.116  1.00  6.39           O  
ATOM    255  H   SER A  17      -3.694  18.118 -10.629  1.00  6.39           H  
ATOM    256  HA  SER A  17      -5.476  16.536 -12.196  1.00  6.39           H  
ATOM    257 1HB  SER A  17      -5.541  18.404 -13.706  1.00  6.39           H  
ATOM    258 2HB  SER A  17      -5.507  19.018 -12.058  1.00  6.39           H  
ATOM    259  HG  SER A  17      -3.245  18.670 -13.694  1.00  6.39           H  
ATOM    260  N   GLY A  18      -2.368  16.317 -13.055  1.00  5.41           N  
ATOM    261  CA  GLY A  18      -1.408  15.674 -13.935  1.00  5.41           C  
ATOM    262  C   GLY A  18      -1.210  14.201 -13.577  1.00  5.41           C  
ATOM    263  O   GLY A  18      -0.366  13.517 -14.167  1.00  5.41           O  
ATOM    264  H   GLY A  18      -2.016  16.683 -12.169  1.00  5.41           H  
ATOM    265 1HA  GLY A  18      -1.745  15.761 -14.967  1.00  5.41           H  
ATOM    266 2HA  GLY A  18      -0.455  16.196 -13.862  1.00  5.41           H  
ATOM    267  N   ALA A  19      -2.000  13.681 -12.635  1.00  4.80           N  
ATOM    268  CA  ALA A  19      -1.831  12.310 -12.155  1.00  4.80           C  
ATOM    269  C   ALA A  19      -2.348  11.263 -13.137  1.00  4.80           C  
ATOM    270  O   ALA A  19      -3.355  10.592 -12.888  1.00  4.80           O  
ATOM    271  CB  ALA A  19      -2.540  12.146 -10.824  1.00  4.80           C  
ATOM    272  H   ALA A  19      -2.710  14.258 -12.181  1.00  4.80           H  
ATOM    273  HA  ALA A  19      -0.762  12.137 -12.012  1.00  4.80           H  
ATOM    274 1HB  ALA A  19      -2.382  11.136 -10.448  1.00  4.80           H  
ATOM    275 2HB  ALA A  19      -2.146  12.869 -10.110  1.00  4.80           H  
ATOM    276 3HB  ALA A  19      -3.609  12.320 -10.961  1.00  4.80           H  
ATOM    277  N   THR A  20      -1.627  11.114 -14.236  1.00  4.53           N  
ATOM    278  CA  THR A  20      -1.954  10.186 -15.307  1.00  4.53           C  
ATOM    279  C   THR A  20      -0.985   9.011 -15.351  1.00  4.53           C  
ATOM    280  O   THR A  20       0.230   9.187 -15.307  1.00  4.53           O  
ATOM    281  CB  THR A  20      -1.951  10.894 -16.680  1.00  4.53           C  
ATOM    282  OG1 THR A  20      -2.942  11.927 -16.688  1.00  4.53           O  
ATOM    283  CG2 THR A  20      -2.242   9.899 -17.808  1.00  4.53           C  
ATOM    284  H   THR A  20      -0.828  11.738 -14.337  1.00  4.53           H  
ATOM    285  HA  THR A  20      -2.955   9.792 -15.126  1.00  4.53           H  
ATOM    286  HB  THR A  20      -0.974  11.347 -16.845  1.00  4.53           H  
ATOM    287  HG1 THR A  20      -2.670  12.637 -16.097  1.00  4.53           H  
ATOM    288 1HG2 THR A  20      -2.231  10.424 -18.762  1.00  4.53           H  
ATOM    289 2HG2 THR A  20      -1.480   9.124 -17.824  1.00  4.53           H  
ATOM    290 3HG2 THR A  20      -3.219   9.444 -17.655  1.00  4.53           H  
ATOM    291  N   GLU A  21      -1.547   7.812 -15.465  1.00  4.60           N  
ATOM    292  CA  GLU A  21      -0.779   6.578 -15.568  1.00  4.60           C  
ATOM    293  C   GLU A  21      -1.243   5.811 -16.789  1.00  4.60           C  
ATOM    294  O   GLU A  21      -2.442   5.620 -16.992  1.00  4.60           O  
ATOM    295  CB  GLU A  21      -0.920   5.708 -14.316  1.00  4.60           C  
ATOM    296  CG  GLU A  21      -0.246   4.325 -14.451  1.00  4.60           C  
ATOM    297  CD  GLU A  21       1.261   4.398 -14.574  1.00  4.60           C  
ATOM    298  OE1 GLU A  21       1.886   5.001 -13.737  1.00  4.60           O  
ATOM    299  OE2 GLU A  21       1.784   3.870 -15.541  1.00  4.60           O  
ATOM    300  H   GLU A  21      -2.554   7.756 -15.486  1.00  4.60           H  
ATOM    301  HA  GLU A  21       0.273   6.827 -15.701  1.00  4.60           H  
ATOM    302 1HB  GLU A  21      -0.477   6.219 -13.460  1.00  4.60           H  
ATOM    303 2HB  GLU A  21      -1.974   5.548 -14.097  1.00  4.60           H  
ATOM    304 1HG  GLU A  21      -0.490   3.736 -13.567  1.00  4.60           H  
ATOM    305 2HG  GLU A  21      -0.659   3.806 -15.314  1.00  4.60           H  
ATOM    306  N   THR A  22      -0.286   5.417 -17.619  1.00  5.14           N  
ATOM    307  CA  THR A  22      -0.591   4.725 -18.860  1.00  5.14           C  
ATOM    308  C   THR A  22      -0.131   3.264 -18.901  1.00  5.14           C  
ATOM    309  O   THR A  22      -0.445   2.558 -19.852  1.00  5.14           O  
ATOM    310  CB  THR A  22       0.033   5.481 -20.039  1.00  5.14           C  
ATOM    311  OG1 THR A  22       1.451   5.505 -19.881  1.00  5.14           O  
ATOM    312  CG2 THR A  22      -0.487   6.914 -20.075  1.00  5.14           C  
ATOM    313  H   THR A  22       0.678   5.606 -17.374  1.00  5.14           H  
ATOM    314  HA  THR A  22      -1.674   4.729 -18.993  1.00  5.14           H  
ATOM    315  HB  THR A  22      -0.216   4.972 -20.971  1.00  5.14           H  
ATOM    316  HG1 THR A  22       1.764   4.599 -19.785  1.00  5.14           H  
ATOM    317 1HG2 THR A  22      -0.035   7.444 -20.912  1.00  5.14           H  
ATOM    318 2HG2 THR A  22      -1.572   6.907 -20.191  1.00  5.14           H  
ATOM    319 3HG2 THR A  22      -0.226   7.420 -19.148  1.00  5.14           H  
ATOM    320  N   ALA A  23       0.633   2.814 -17.893  1.00  6.39           N  
ATOM    321  CA  ALA A  23       1.169   1.451 -17.868  1.00  6.39           C  
ATOM    322  C   ALA A  23       1.758   1.015 -19.218  1.00  6.39           C  
ATOM    323  O   ALA A  23       1.206   0.121 -19.855  1.00  6.39           O  
ATOM    324  CB  ALA A  23       0.078   0.478 -17.455  1.00  6.39           C  
ATOM    325  H   ALA A  23       0.868   3.414 -17.100  1.00  6.39           H  
ATOM    326  HA  ALA A  23       1.963   1.417 -17.118  1.00  6.39           H  
ATOM    327 1HB  ALA A  23       0.494  -0.528 -17.398  1.00  6.39           H  
ATOM    328 2HB  ALA A  23      -0.312   0.767 -16.479  1.00  6.39           H  
ATOM    329 3HB  ALA A  23      -0.726   0.496 -18.188  1.00  6.39           H  
ATOM    330  N   PRO A  24       2.880   1.610 -19.672  1.00  8.55           N  
ATOM    331  CA  PRO A  24       3.487   1.371 -20.972  1.00  8.55           C  
ATOM    332  C   PRO A  24       3.779  -0.103 -21.205  1.00  8.55           C  
ATOM    333  O   PRO A  24       4.214  -0.815 -20.296  1.00  8.55           O  
ATOM    334  CB  PRO A  24       4.806   2.149 -20.877  1.00  8.55           C  
ATOM    335  CG  PRO A  24       4.538   3.229 -19.853  1.00  8.55           C  
ATOM    336  CD  PRO A  24       3.646   2.557 -18.824  1.00  8.55           C  
ATOM    337  HA  PRO A  24       2.834   1.772 -21.764  1.00  8.55           H  
ATOM    338 1HB  PRO A  24       5.622   1.469 -20.583  1.00  8.55           H  
ATOM    339 2HB  PRO A  24       5.077   2.555 -21.866  1.00  8.55           H  
ATOM    340 1HG  PRO A  24       5.483   3.588 -19.418  1.00  8.55           H  
ATOM    341 2HG  PRO A  24       4.060   4.097 -20.331  1.00  8.55           H  
ATOM    342 1HD  PRO A  24       4.243   2.005 -18.084  1.00  8.55           H  
ATOM    343 2HD  PRO A  24       3.039   3.325 -18.360  1.00  8.55           H  
ATOM    344  N   GLU A  25       3.569  -0.545 -22.439  1.00 11.65           N  
ATOM    345  CA  GLU A  25       3.829  -1.923 -22.823  1.00 11.65           C  
ATOM    346  C   GLU A  25       5.305  -2.112 -23.154  1.00 11.65           C  
ATOM    347  O   GLU A  25       5.873  -1.356 -23.942  1.00 11.65           O  
ATOM    348  CB  GLU A  25       2.925  -2.307 -24.002  1.00 11.65           C  
ATOM    349  CG  GLU A  25       3.052  -3.736 -24.493  1.00 11.65           C  
ATOM    350  CD  GLU A  25       2.049  -4.071 -25.591  1.00 11.65           C  
ATOM    351  OE1 GLU A  25       1.172  -3.279 -25.828  1.00 11.65           O  
ATOM    352  OE2 GLU A  25       2.194  -5.107 -26.215  1.00 11.65           O  
ATOM    353  H   GLU A  25       3.208   0.094 -23.133  1.00 11.65           H  
ATOM    354  HA  GLU A  25       3.588  -2.570 -21.975  1.00 11.65           H  
ATOM    355 1HB  GLU A  25       1.883  -2.145 -23.722  1.00 11.65           H  
ATOM    356 2HB  GLU A  25       3.141  -1.652 -24.845  1.00 11.65           H  
ATOM    357 1HG  GLU A  25       4.049  -3.858 -24.893  1.00 11.65           H  
ATOM    358 2HG  GLU A  25       2.933  -4.426 -23.659  1.00 11.65           H  
ATOM    359  N   LEU A  26       5.923  -3.113 -22.538  1.00 15.52           N  
ATOM    360  CA  LEU A  26       7.342  -3.392 -22.731  1.00 15.52           C  
ATOM    361  C   LEU A  26       7.607  -4.576 -23.656  1.00 15.52           C  
ATOM    362  O   LEU A  26       8.746  -5.026 -23.799  1.00 15.52           O  
ATOM    363  CB  LEU A  26       7.987  -3.632 -21.370  1.00 15.52           C  
ATOM    364  CG  LEU A  26       7.871  -2.447 -20.405  1.00 15.52           C  
ATOM    365  CD1 LEU A  26       8.493  -2.818 -19.077  1.00 15.52           C  
ATOM    366  CD2 LEU A  26       8.540  -1.232 -21.023  1.00 15.52           C  
ATOM    367  H   LEU A  26       5.395  -3.689 -21.895  1.00 15.52           H  
ATOM    368  HA  LEU A  26       7.804  -2.511 -23.174  1.00 15.52           H  
ATOM    369 1HB  LEU A  26       7.517  -4.496 -20.901  1.00 15.52           H  
ATOM    370 2HB  LEU A  26       9.046  -3.846 -21.517  1.00 15.52           H  
ATOM    371  HG  LEU A  26       6.815  -2.219 -20.230  1.00 15.52           H  
ATOM    372 1HD1 LEU A  26       8.397  -1.980 -18.386  1.00 15.52           H  
ATOM    373 2HD1 LEU A  26       7.976  -3.686 -18.667  1.00 15.52           H  
ATOM    374 3HD1 LEU A  26       9.546  -3.055 -19.218  1.00 15.52           H  
ATOM    375 1HD2 LEU A  26       8.448  -0.384 -20.343  1.00 15.52           H  
ATOM    376 2HD2 LEU A  26       9.587  -1.449 -21.195  1.00 15.52           H  
ATOM    377 3HD2 LEU A  26       8.055  -0.991 -21.970  1.00 15.52           H  
ATOM    378  N   SER A  27       6.562  -5.083 -24.310  1.00 19.44           N  
ATOM    379  CA  SER A  27       6.698  -6.243 -25.197  1.00 19.44           C  
ATOM    380  C   SER A  27       7.620  -5.942 -26.378  1.00 19.44           C  
ATOM    381  O   SER A  27       8.242  -6.839 -26.946  1.00 19.44           O  
ATOM    382  CB  SER A  27       5.335  -6.659 -25.719  1.00 19.44           C  
ATOM    383  OG  SER A  27       4.834  -5.708 -26.612  1.00 19.44           O  
ATOM    384  H   SER A  27       5.651  -4.664 -24.177  1.00 19.44           H  
ATOM    385  HA  SER A  27       7.127  -7.068 -24.625  1.00 19.44           H  
ATOM    386 1HB  SER A  27       5.395  -7.632 -26.204  1.00 19.44           H  
ATOM    387 2HB  SER A  27       4.649  -6.753 -24.878  1.00 19.44           H  
ATOM    388  HG  SER A  27       3.855  -5.713 -26.509  1.00 19.44           H  
ATOM    389  N   GLY A  28       7.773  -4.655 -26.693  1.00 22.52           N  
ATOM    390  CA  GLY A  28       8.625  -4.188 -27.777  1.00 22.52           C  
ATOM    391  C   GLY A  28      10.108  -4.435 -27.499  1.00 22.52           C  
ATOM    392  O   GLY A  28      10.935  -4.321 -28.402  1.00 22.52           O  
ATOM    393  H   GLY A  28       7.235  -3.980 -26.171  1.00 22.52           H  
ATOM    394 1HA  GLY A  28       8.340  -4.694 -28.699  1.00 22.52           H  
ATOM    395 2HA  GLY A  28       8.456  -3.124 -27.932  1.00 22.52           H  
ATOM    396  N   LYS A  29      10.446  -4.757 -26.245  1.00 24.20           N  
ATOM    397  CA  LYS A  29      11.826  -5.046 -25.876  1.00 24.20           C  
ATOM    398  C   LYS A  29      12.144  -6.538 -26.018  1.00 24.20           C  
ATOM    399  O   LYS A  29      13.278  -6.959 -25.774  1.00 24.20           O  
ATOM    400  CB  LYS A  29      12.116  -4.583 -24.447  1.00 24.20           C  
ATOM    401  CG  LYS A  29      12.031  -3.071 -24.243  1.00 24.20           C  
ATOM    402  CD  LYS A  29      12.453  -2.668 -22.830  1.00 24.20           C  
ATOM    403  CE  LYS A  29      12.406  -1.157 -22.649  1.00 24.20           C  
ATOM    404  NZ  LYS A  29      12.899  -0.740 -21.302  1.00 24.20           N  
ATOM    405  H   LYS A  29       9.735  -4.836 -25.520  1.00 24.20           H  
ATOM    406  HA  LYS A  29      12.485  -4.499 -26.552  1.00 24.20           H  
ATOM    407 1HB  LYS A  29      11.404  -5.056 -23.767  1.00 24.20           H  
ATOM    408 2HB  LYS A  29      13.114  -4.909 -24.153  1.00 24.20           H  
ATOM    409 1HG  LYS A  29      12.665  -2.566 -24.969  1.00 24.20           H  
ATOM    410 2HG  LYS A  29      10.997  -2.753 -24.401  1.00 24.20           H  
ATOM    411 1HD  LYS A  29      11.781  -3.133 -22.106  1.00 24.20           H  
ATOM    412 2HD  LYS A  29      13.466  -3.020 -22.641  1.00 24.20           H  
ATOM    413 1HE  LYS A  29      13.022  -0.685 -23.413  1.00 24.20           H  
ATOM    414 2HE  LYS A  29      11.378  -0.821 -22.768  1.00 24.20           H  
ATOM    415 1HZ  LYS A  29      12.849   0.266 -21.222  1.00 24.20           H  
ATOM    416 2HZ  LYS A  29      12.340  -1.162 -20.575  1.00 24.20           H  
ATOM    417 3HZ  LYS A  29      13.859  -1.037 -21.192  1.00 24.20           H  
ATOM    418  N   GLY A  30      11.134  -7.338 -26.375  1.00 24.67           N  
ATOM    419  CA  GLY A  30      11.283  -8.776 -26.538  1.00 24.67           C  
ATOM    420  C   GLY A  30      11.353  -9.141 -28.013  1.00 24.67           C  
ATOM    421  O   GLY A  30      11.865  -8.375 -28.830  1.00 24.67           O  
ATOM    422  H   GLY A  30      10.214  -6.940 -26.563  1.00 24.67           H  
ATOM    423 1HA  GLY A  30      12.181  -9.120 -26.026  1.00 24.67           H  
ATOM    424 2HA  GLY A  30      10.435  -9.279 -26.077  1.00 24.67           H  
ATOM    425  N   ASN A  31      10.865 -10.329 -28.353  1.00 24.67           N  
ATOM    426  CA  ASN A  31      10.887 -10.806 -29.731  1.00 24.67           C  
ATOM    427  C   ASN A  31       9.562 -10.448 -30.423  1.00 24.67           C  
ATOM    428  O   ASN A  31       8.528 -11.035 -30.089  1.00 24.67           O  
ATOM    429  CB  ASN A  31      11.134 -12.301 -29.777  1.00 24.67           C  
ATOM    430  CG  ASN A  31      12.495 -12.668 -29.250  1.00 24.67           C  
ATOM    431  OD1 ASN A  31      13.505 -12.079 -29.656  1.00 24.67           O  
ATOM    432  ND2 ASN A  31      12.547 -13.626 -28.354  1.00 24.67           N  
ATOM    433  H   ASN A  31      10.457 -10.913 -27.633  1.00 24.67           H  
ATOM    434  HA  ASN A  31      11.719 -10.325 -30.236  1.00 24.67           H  
ATOM    435 1HB  ASN A  31      10.371 -12.819 -29.195  1.00 24.67           H  
ATOM    436 2HB  ASN A  31      11.055 -12.655 -30.806  1.00 24.67           H  
ATOM    437 1HD2 ASN A  31      13.428 -13.910 -27.972  1.00 24.67           H  
ATOM    438 2HD2 ASN A  31      11.706 -14.080 -28.057  1.00 24.67           H  
ATOM    439  N   PRO A  32       9.530  -9.540 -31.415  1.00 24.67           N  
ATOM    440  CA  PRO A  32       8.322  -9.028 -32.056  1.00 24.67           C  
ATOM    441  C   PRO A  32       7.727 -10.009 -33.060  1.00 24.67           C  
ATOM    442  O   PRO A  32       7.635  -9.715 -34.251  1.00 24.67           O  
ATOM    443  CB  PRO A  32       8.842  -7.772 -32.752  1.00 24.67           C  
ATOM    444  CG  PRO A  32      10.265  -8.124 -33.130  1.00 24.67           C  
ATOM    445  CD  PRO A  32      10.779  -8.978 -31.972  1.00 24.67           C  
ATOM    446  HA  PRO A  32       7.585  -8.774 -31.280  1.00 24.67           H  
ATOM    447 1HB  PRO A  32       8.207  -7.535 -33.620  1.00 24.67           H  
ATOM    448 2HB  PRO A  32       8.783  -6.912 -32.064  1.00 24.67           H  
ATOM    449 1HG  PRO A  32      10.277  -8.662 -34.091  1.00 24.67           H  
ATOM    450 2HG  PRO A  32      10.858  -7.209 -33.271  1.00 24.67           H  
ATOM    451 1HD  PRO A  32      11.434  -9.773 -32.365  1.00 24.67           H  
ATOM    452 2HD  PRO A  32      11.284  -8.332 -31.237  1.00 24.67           H  
ATOM    453  N   GLU A  33       7.328 -11.172 -32.566  1.00 24.67           N  
ATOM    454  CA  GLU A  33       6.763 -12.230 -33.396  1.00 24.67           C  
ATOM    455  C   GLU A  33       5.250 -12.089 -33.573  1.00 24.67           C  
ATOM    456  O   GLU A  33       4.672 -12.605 -34.527  1.00 24.67           O  
ATOM    457  CB  GLU A  33       7.098 -13.595 -32.797  1.00 24.67           C  
ATOM    458  CG  GLU A  33       8.595 -13.913 -32.765  1.00 24.67           C  
ATOM    459  CD  GLU A  33       8.916 -15.277 -32.175  1.00 24.67           C  
ATOM    460  OE1 GLU A  33       8.007 -15.962 -31.763  1.00 24.67           O  
ATOM    461  OE2 GLU A  33      10.075 -15.629 -32.143  1.00 24.67           O  
ATOM    462  H   GLU A  33       7.455 -11.324 -31.566  1.00 24.67           H  
ATOM    463  HA  GLU A  33       7.221 -12.165 -34.386  1.00 24.67           H  
ATOM    464 1HB  GLU A  33       6.726 -13.638 -31.773  1.00 24.67           H  
ATOM    465 2HB  GLU A  33       6.595 -14.379 -33.363  1.00 24.67           H  
ATOM    466 1HG  GLU A  33       8.987 -13.866 -33.781  1.00 24.67           H  
ATOM    467 2HG  GLU A  33       9.095 -13.143 -32.181  1.00 24.67           H  
ATOM    468  N   GLU A  34       4.608 -11.421 -32.621  1.00 24.67           N  
ATOM    469  CA  GLU A  34       3.160 -11.249 -32.638  1.00 24.67           C  
ATOM    470  C   GLU A  34       2.777 -10.021 -33.454  1.00 24.67           C  
ATOM    471  O   GLU A  34       3.334  -8.942 -33.251  1.00 24.67           O  
ATOM    472  CB  GLU A  34       2.630 -11.125 -31.204  1.00 24.67           C  
ATOM    473  CG  GLU A  34       1.106 -11.036 -31.080  1.00 24.67           C  
ATOM    474  CD  GLU A  34       0.636 -10.959 -29.638  1.00 24.67           C  
ATOM    475  OE1 GLU A  34       1.469 -10.908 -28.763  1.00 24.67           O  
ATOM    476  OE2 GLU A  34      -0.553 -10.962 -29.415  1.00 24.67           O  
ATOM    477  H   GLU A  34       5.146 -11.018 -31.872  1.00 24.67           H  
ATOM    478  HA  GLU A  34       2.708 -12.123 -33.107  1.00 24.67           H  
ATOM    479 1HB  GLU A  34       2.963 -11.983 -30.620  1.00 24.67           H  
ATOM    480 2HB  GLU A  34       3.049 -10.233 -30.742  1.00 24.67           H  
ATOM    481 1HG  GLU A  34       0.761 -10.146 -31.609  1.00 24.67           H  
ATOM    482 2HG  GLU A  34       0.661 -11.905 -31.560  1.00 24.67           H  
ATOM    483  N   GLU A  35       1.827 -10.193 -34.371  1.00 24.67           N  
ATOM    484  CA  GLU A  35       1.344  -9.093 -35.200  1.00 24.67           C  
ATOM    485  C   GLU A  35      -0.005  -8.593 -34.701  1.00 24.67           C  
ATOM    486  O   GLU A  35      -0.820  -9.377 -34.215  1.00 24.67           O  
ATOM    487  CB  GLU A  35       1.231  -9.538 -36.662  1.00 24.67           C  
ATOM    488  CG  GLU A  35       2.571  -9.901 -37.316  1.00 24.67           C  
ATOM    489  CD  GLU A  35       2.440 -10.328 -38.771  1.00 24.67           C  
ATOM    490  OE1 GLU A  35       1.334 -10.421 -39.249  1.00 24.67           O  
ATOM    491  OE2 GLU A  35       3.450 -10.553 -39.397  1.00 24.67           O  
ATOM    492  H   GLU A  35       1.428 -11.112 -34.490  1.00 24.67           H  
ATOM    493  HA  GLU A  35       2.055  -8.269 -35.138  1.00 24.67           H  
ATOM    494 1HB  GLU A  35       0.577 -10.409 -36.726  1.00 24.67           H  
ATOM    495 2HB  GLU A  35       0.771  -8.742 -37.249  1.00 24.67           H  
ATOM    496 1HG  GLU A  35       3.233  -9.040 -37.260  1.00 24.67           H  
ATOM    497 2HG  GLU A  35       3.031 -10.712 -36.746  1.00 24.67           H  
ATOM    498  N   ASP A  36      -0.252  -7.295 -34.842  1.00 24.67           N  
ATOM    499  CA  ASP A  36      -1.542  -6.721 -34.474  1.00 24.67           C  
ATOM    500  C   ASP A  36      -2.676  -7.316 -35.299  1.00 24.67           C  
ATOM    501  O   ASP A  36      -2.527  -7.526 -36.506  1.00 24.67           O  
ATOM    502  CB  ASP A  36      -1.538  -5.203 -34.659  1.00 24.67           C  
ATOM    503  CG  ASP A  36      -0.694  -4.458 -33.621  1.00 24.67           C  
ATOM    504  OD1 ASP A  36      -0.276  -5.067 -32.663  1.00 24.67           O  
ATOM    505  OD2 ASP A  36      -0.476  -3.286 -33.802  1.00 24.67           O  
ATOM    506  H   ASP A  36       0.466  -6.696 -35.228  1.00 24.67           H  
ATOM    507  HA  ASP A  36      -1.733  -6.947 -33.424  1.00 24.67           H  
ATOM    508 1HB  ASP A  36      -1.156  -4.963 -35.651  1.00 24.67           H  
ATOM    509 2HB  ASP A  36      -2.565  -4.834 -34.608  1.00 24.67           H  
ATOM    510  N   VAL A  37      -3.817  -7.534 -34.658  1.00 24.67           N  
ATOM    511  CA  VAL A  37      -5.004  -8.035 -35.337  1.00 24.67           C  
ATOM    512  C   VAL A  37      -6.164  -7.072 -35.107  1.00 24.67           C  
ATOM    513  O   VAL A  37      -6.439  -6.690 -33.972  1.00 24.67           O  
ATOM    514  CB  VAL A  37      -5.362  -9.448 -34.823  1.00 24.67           C  
ATOM    515  CG1 VAL A  37      -6.607  -9.961 -35.518  1.00 24.67           C  
ATOM    516  CG2 VAL A  37      -4.195 -10.385 -35.070  1.00 24.67           C  
ATOM    517  H   VAL A  37      -3.861  -7.349 -33.665  1.00 24.67           H  
ATOM    518  HA  VAL A  37      -4.803  -8.094 -36.406  1.00 24.67           H  
ATOM    519  HB  VAL A  37      -5.573  -9.399 -33.756  1.00 24.67           H  
ATOM    520 1HG1 VAL A  37      -6.853 -10.952 -35.139  1.00 24.67           H  
ATOM    521 2HG1 VAL A  37      -7.417  -9.301 -35.325  1.00 24.67           H  
ATOM    522 3HG1 VAL A  37      -6.429 -10.018 -36.590  1.00 24.67           H  
ATOM    523 1HG2 VAL A  37      -4.443 -11.378 -34.702  1.00 24.67           H  
ATOM    524 2HG2 VAL A  37      -3.987 -10.434 -36.140  1.00 24.67           H  
ATOM    525 3HG2 VAL A  37      -3.311 -10.024 -34.549  1.00 24.67           H  
ATOM    526  N   ASP A  38      -6.836  -6.674 -36.186  1.00 24.67           N  
ATOM    527  CA  ASP A  38      -7.961  -5.728 -36.106  1.00 24.67           C  
ATOM    528  C   ASP A  38      -9.156  -6.228 -35.284  1.00 24.67           C  
ATOM    529  O   ASP A  38      -9.821  -5.454 -34.601  1.00 24.67           O  
ATOM    530  CB  ASP A  38      -8.446  -5.393 -37.516  1.00 24.67           C  
ATOM    531  CG  ASP A  38      -7.469  -4.517 -38.303  1.00 24.67           C  
ATOM    532  OD1 ASP A  38      -6.559  -3.977 -37.718  1.00 24.67           O  
ATOM    533  OD2 ASP A  38      -7.645  -4.409 -39.490  1.00 24.67           O  
ATOM    534  H   ASP A  38      -6.548  -7.018 -37.089  1.00 24.67           H  
ATOM    535  HA  ASP A  38      -7.597  -4.815 -35.640  1.00 24.67           H  
ATOM    536 1HB  ASP A  38      -8.614  -6.311 -38.074  1.00 24.67           H  
ATOM    537 2HB  ASP A  38      -9.406  -4.873 -37.452  1.00 24.67           H  
ATOM    538  N   THR A  39      -9.422  -7.533 -35.353  1.00 24.67           N  
ATOM    539  CA  THR A  39     -10.558  -8.202 -34.690  1.00 24.67           C  
ATOM    540  C   THR A  39     -11.903  -7.502 -34.913  1.00 24.67           C  
ATOM    541  O   THR A  39     -12.706  -7.381 -33.986  1.00 24.67           O  
ATOM    542  CB  THR A  39     -10.351  -8.320 -33.162  1.00 24.67           C  
ATOM    543  OG1 THR A  39     -10.468  -7.019 -32.552  1.00 24.67           O  
ATOM    544  CG2 THR A  39      -8.974  -8.891 -32.850  1.00 24.67           C  
ATOM    545  H   THR A  39      -8.806  -8.096 -35.914  1.00 24.67           H  
ATOM    546  HA  THR A  39     -10.638  -9.211 -35.101  1.00 24.67           H  
ATOM    547  HB  THR A  39     -11.109  -8.978 -32.744  1.00 24.67           H  
ATOM    548  HG1 THR A  39     -10.248  -6.329 -33.199  1.00 24.67           H  
ATOM    549 1HG2 THR A  39      -8.851  -8.967 -31.769  1.00 24.67           H  
ATOM    550 2HG2 THR A  39      -8.872  -9.877 -33.294  1.00 24.67           H  
ATOM    551 3HG2 THR A  39      -8.216  -8.240 -33.245  1.00 24.67           H  
ATOM    552  N   SER A  40     -12.160  -7.075 -36.147  1.00 24.67           N  
ATOM    553  CA  SER A  40     -13.409  -6.396 -36.491  1.00 24.67           C  
ATOM    554  C   SER A  40     -13.713  -6.486 -37.974  1.00 24.67           C  
ATOM    555  O   SER A  40     -12.811  -6.523 -38.807  1.00 24.67           O  
ATOM    556  CB  SER A  40     -13.374  -4.929 -36.112  1.00 24.67           C  
ATOM    557  OG  SER A  40     -14.614  -4.318 -36.437  1.00 24.67           O  
ATOM    558  H   SER A  40     -11.461  -7.209 -36.861  1.00 24.67           H  
ATOM    559  HA  SER A  40     -14.222  -6.882 -35.947  1.00 24.67           H  
ATOM    560 1HB  SER A  40     -13.162  -4.817 -35.049  1.00 24.67           H  
ATOM    561 2HB  SER A  40     -12.571  -4.438 -36.664  1.00 24.67           H  
ATOM    562  HG  SER A  40     -14.422  -3.365 -36.640  1.00 24.67           H  
ATOM    563  N   GLN A  41     -15.005  -6.501 -38.296  1.00 24.67           N  
ATOM    564  CA  GLN A  41     -15.451  -6.467 -39.689  1.00 24.67           C  
ATOM    565  C   GLN A  41     -15.712  -5.023 -40.138  1.00 24.67           C  
ATOM    566  O   GLN A  41     -16.046  -4.780 -41.301  1.00 24.67           O  
ATOM    567  CB  GLN A  41     -16.731  -7.298 -39.860  1.00 24.67           C  
ATOM    568  CG  GLN A  41     -16.582  -8.777 -39.521  1.00 24.67           C  
ATOM    569  CD  GLN A  41     -15.578  -9.493 -40.409  1.00 24.67           C  
ATOM    570  OE1 GLN A  41     -15.681  -9.445 -41.637  1.00 24.67           O  
ATOM    571  NE2 GLN A  41     -14.610 -10.168 -39.797  1.00 24.67           N  
ATOM    572  H   GLN A  41     -15.687  -6.492 -37.554  1.00 24.67           H  
ATOM    573  HA  GLN A  41     -14.665  -6.884 -40.322  1.00 24.67           H  
ATOM    574 1HB  GLN A  41     -17.519  -6.883 -39.233  1.00 24.67           H  
ATOM    575 2HB  GLN A  41     -17.065  -7.223 -40.896  1.00 24.67           H  
ATOM    576 1HG  GLN A  41     -16.246  -8.866 -38.488  1.00 24.67           H  
ATOM    577 2HG  GLN A  41     -17.548  -9.263 -39.644  1.00 24.67           H  
ATOM    578 1HE2 GLN A  41     -13.925 -10.662 -40.336  1.00 24.67           H  
ATOM    579 2HE2 GLN A  41     -14.564 -10.188 -38.797  1.00 24.67           H  
ATOM    580  N   VAL A  42     -15.590  -4.089 -39.193  1.00 24.67           N  
ATOM    581  CA  VAL A  42     -15.848  -2.674 -39.420  1.00 24.67           C  
ATOM    582  C   VAL A  42     -14.732  -1.846 -38.786  1.00 24.67           C  
ATOM    583  O   VAL A  42     -14.568  -1.848 -37.558  1.00 24.67           O  
ATOM    584  OXT VAL A  42     -13.920  -1.267 -39.509  1.00 24.67           O  
ATOM    585  CB  VAL A  42     -17.213  -2.259 -38.813  1.00 24.67           C  
ATOM    586  CG1 VAL A  42     -17.448  -0.767 -39.050  1.00 24.67           C  
ATOM    587  CG2 VAL A  42     -18.346  -3.082 -39.439  1.00 24.67           C  
ATOM    588  H   VAL A  42     -15.295  -4.369 -38.265  1.00 24.67           H  
ATOM    589  HA  VAL A  42     -15.868  -2.477 -40.494  1.00 24.67           H  
ATOM    590  HB  VAL A  42     -17.193  -2.431 -37.735  1.00 24.67           H  
ATOM    591 1HG1 VAL A  42     -18.401  -0.471 -38.612  1.00 24.67           H  
ATOM    592 2HG1 VAL A  42     -16.639  -0.191 -38.592  1.00 24.67           H  
ATOM    593 3HG1 VAL A  42     -17.466  -0.570 -40.126  1.00 24.67           H  
ATOM    594 1HG2 VAL A  42     -19.298  -2.785 -39.004  1.00 24.67           H  
ATOM    595 2HG2 VAL A  42     -18.368  -2.907 -40.522  1.00 24.67           H  
ATOM    596 3HG2 VAL A  42     -18.194  -4.140 -39.251  1.00 24.67           H  
TER     597
ENDMDL

REMARK ID 651739 MODEL 4 bcat21-62_2xE
PFRMAT TS
TARGET bcat21-62_2xE
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       1.148  -0.620   0.456  1.00  4.83           N  
ATOM      2  CA  ALA A   1       1.744   0.279  -0.521  1.00  4.83           C  
ATOM      3  C   ALA A   1       1.884   1.672   0.060  1.00  4.83           C  
ATOM      4  O   ALA A   1       1.182   2.032   1.005  1.00  4.83           O  
ATOM      5  CB  ALA A   1       0.900   0.325  -1.784  1.00  4.83           C  
ATOM      6 1H   ALA A   1       1.459  -1.564   0.283  1.00  4.83           H  
ATOM      7 2H   ALA A   1       1.433  -0.335   1.383  1.00  4.83           H  
ATOM      8 3H   ALA A   1       0.143  -0.576   0.385  1.00  4.83           H  
ATOM      9  HA  ALA A   1       2.740  -0.090  -0.766  1.00  4.83           H  
ATOM     10 1HB  ALA A   1       1.368   0.992  -2.510  1.00  4.83           H  
ATOM     11 2HB  ALA A   1       0.821  -0.676  -2.208  1.00  4.83           H  
ATOM     12 3HB  ALA A   1      -0.094   0.696  -1.541  1.00  4.83           H  
ATOM     13  N   VAL A   2       2.792   2.455  -0.508  1.00  4.39           N  
ATOM     14  CA  VAL A   2       3.026   3.826  -0.058  1.00  4.39           C  
ATOM     15  C   VAL A   2       2.774   4.766  -1.238  1.00  4.39           C  
ATOM     16  O   VAL A   2       3.239   4.506  -2.347  1.00  4.39           O  
ATOM     17  CB  VAL A   2       4.470   3.981   0.461  1.00  4.39           C  
ATOM     18  CG1 VAL A   2       4.697   5.392   0.921  1.00  4.39           C  
ATOM     19  CG2 VAL A   2       4.715   3.006   1.596  1.00  4.39           C  
ATOM     20  H   VAL A   2       3.342   2.102  -1.279  1.00  4.39           H  
ATOM     21  HA  VAL A   2       2.331   4.074   0.746  1.00  4.39           H  
ATOM     22  HB  VAL A   2       5.164   3.787  -0.354  1.00  4.39           H  
ATOM     23 1HG1 VAL A   2       5.722   5.510   1.272  1.00  4.39           H  
ATOM     24 2HG1 VAL A   2       4.516   6.064   0.114  1.00  4.39           H  
ATOM     25 3HG1 VAL A   2       4.007   5.610   1.733  1.00  4.39           H  
ATOM     26 1HG2 VAL A   2       5.736   3.119   1.958  1.00  4.39           H  
ATOM     27 2HG2 VAL A   2       4.013   3.216   2.408  1.00  4.39           H  
ATOM     28 3HG2 VAL A   2       4.567   1.990   1.249  1.00  4.39           H  
ATOM     29  N   SER A   3       1.993   5.824  -1.013  1.00  3.96           N  
ATOM     30  CA  SER A   3       1.632   6.765  -2.074  1.00  3.96           C  
ATOM     31  C   SER A   3       2.725   7.788  -2.376  1.00  3.96           C  
ATOM     32  O   SER A   3       3.545   8.115  -1.518  1.00  3.96           O  
ATOM     33  CB  SER A   3       0.359   7.481  -1.700  1.00  3.96           C  
ATOM     34  OG  SER A   3      -0.706   6.578  -1.577  1.00  3.96           O  
ATOM     35  H   SER A   3       1.645   5.993  -0.069  1.00  3.96           H  
ATOM     36  HA  SER A   3       1.449   6.193  -2.983  1.00  3.96           H  
ATOM     37 1HB  SER A   3       0.504   8.014  -0.763  1.00  3.96           H  
ATOM     38 2HB  SER A   3       0.128   8.215  -2.465  1.00  3.96           H  
ATOM     39  HG  SER A   3      -0.492   6.021  -0.815  1.00  3.96           H  
ATOM     40  N   HIS A   4       2.676   8.376  -3.564  1.00  3.68           N  
ATOM     41  CA  HIS A   4       3.653   9.395  -3.959  1.00  3.68           C  
ATOM     42  C   HIS A   4       3.704  10.613  -3.030  1.00  3.68           C  
ATOM     43  O   HIS A   4       4.741  11.264  -2.901  1.00  3.68           O  
ATOM     44  CB  HIS A   4       3.333   9.876  -5.366  1.00  3.68           C  
ATOM     45  CG  HIS A   4       2.008  10.600  -5.446  1.00  3.68           C  
ATOM     46  ND1 HIS A   4       0.800   9.930  -5.473  1.00  3.68           N  
ATOM     47  CD2 HIS A   4       1.706  11.921  -5.496  1.00  3.68           C  
ATOM     48  CE1 HIS A   4      -0.186  10.810  -5.543  1.00  3.68           C  
ATOM     49  NE2 HIS A   4       0.336  12.022  -5.557  1.00  3.68           N  
ATOM     50  H   HIS A   4       1.974   8.085  -4.231  1.00  3.68           H  
ATOM     51  HA  HIS A   4       4.647   8.946  -3.972  1.00  3.68           H  
ATOM     52 1HB  HIS A   4       4.118  10.550  -5.712  1.00  3.68           H  
ATOM     53 2HB  HIS A   4       3.304   9.027  -6.047  1.00  3.68           H  
ATOM     54  HD2 HIS A   4       2.417  12.747  -5.490  1.00  3.68           H  
ATOM     55  HE1 HIS A   4      -1.250  10.574  -5.580  1.00  3.68           H  
ATOM     56  HE2 HIS A   4      -0.181  12.888  -5.603  1.00  3.68           H  
ATOM     57  N   TRP A   5       2.603  10.896  -2.333  1.00  3.70           N  
ATOM     58  CA  TRP A   5       2.558  12.038  -1.428  1.00  3.70           C  
ATOM     59  C   TRP A   5       3.111  11.670  -0.046  1.00  3.70           C  
ATOM     60  O   TRP A   5       3.164  12.509   0.848  1.00  3.70           O  
ATOM     61  CB  TRP A   5       1.134  12.590  -1.310  1.00  3.70           C  
ATOM     62  CG  TRP A   5       0.106  11.612  -0.846  1.00  3.70           C  
ATOM     63  CD1 TRP A   5      -0.710  10.845  -1.612  1.00  3.70           C  
ATOM     64  CD2 TRP A   5      -0.249  11.325   0.528  1.00  3.70           C  
ATOM     65  NE1 TRP A   5      -1.537  10.085  -0.813  1.00  3.70           N  
ATOM     66  CE2 TRP A   5      -1.267  10.370   0.499  1.00  3.70           C  
ATOM     67  CE3 TRP A   5       0.208  11.803   1.764  1.00  3.70           C  
ATOM     68  CZ2 TRP A   5      -1.833   9.866   1.659  1.00  3.70           C  
ATOM     69  CZ3 TRP A   5      -0.365  11.300   2.926  1.00  3.70           C  
ATOM     70  CH2 TRP A   5      -1.355  10.355   2.873  1.00  3.70           C  
ATOM     71  H   TRP A   5       1.780  10.325  -2.464  1.00  3.70           H  
ATOM     72  HA  TRP A   5       3.186  12.827  -1.844  1.00  3.70           H  
ATOM     73 1HB  TRP A   5       1.135  13.434  -0.621  1.00  3.70           H  
ATOM     74 2HB  TRP A   5       0.820  12.968  -2.284  1.00  3.70           H  
ATOM     75  HD1 TRP A   5      -0.706  10.826  -2.698  1.00  3.70           H  
ATOM     76  HE1 TRP A   5      -2.235   9.427  -1.137  1.00  3.70           H  
ATOM     77  HE3 TRP A   5       1.004  12.547   1.811  1.00  3.70           H  
ATOM     78  HZ2 TRP A   5      -2.622   9.115   1.640  1.00  3.70           H  
ATOM     79  HZ3 TRP A   5      -0.001  11.667   3.888  1.00  3.70           H  
ATOM     80  HH2 TRP A   5      -1.776   9.981   3.809  1.00  3.70           H  
ATOM     81  N   GLN A   6       3.473  10.390   0.123  1.00  4.17           N  
ATOM     82  CA  GLN A   6       4.051   9.836   1.347  1.00  4.17           C  
ATOM     83  C   GLN A   6       5.535   9.515   1.102  1.00  4.17           C  
ATOM     84  O   GLN A   6       6.343   9.466   2.028  1.00  4.17           O  
ATOM     85  CB  GLN A   6       3.322   8.552   1.759  1.00  4.17           C  
ATOM     86  CG  GLN A   6       1.880   8.718   2.112  1.00  4.17           C  
ATOM     87  CD  GLN A   6       1.170   7.406   2.441  1.00  4.17           C  
ATOM     88  OE1 GLN A   6       1.083   6.462   1.622  1.00  4.17           O  
ATOM     89  NE2 GLN A   6       0.640   7.331   3.656  1.00  4.17           N  
ATOM     90  H   GLN A   6       3.364   9.747  -0.649  1.00  4.17           H  
ATOM     91  HA  GLN A   6       3.982  10.576   2.145  1.00  4.17           H  
ATOM     92 1HB  GLN A   6       3.349   7.866   0.938  1.00  4.17           H  
ATOM     93 2HB  GLN A   6       3.836   8.091   2.599  1.00  4.17           H  
ATOM     94 1HG  GLN A   6       1.803   9.374   2.975  1.00  4.17           H  
ATOM     95 2HG  GLN A   6       1.387   9.152   1.260  1.00  4.17           H  
ATOM     96 1HE2 GLN A   6       0.150   6.513   3.955  1.00  4.17           H  
ATOM     97 2HE2 GLN A   6       0.710   8.116   4.319  1.00  4.17           H  
ATOM     98  N   GLN A   7       5.882   9.281  -0.171  1.00  5.26           N  
ATOM     99  CA  GLN A   7       7.245   8.944  -0.589  1.00  5.26           C  
ATOM    100  C   GLN A   7       8.107  10.186  -0.829  1.00  5.26           C  
ATOM    101  O   GLN A   7       9.324  10.075  -1.049  1.00  5.26           O  
ATOM    102  CB  GLN A   7       7.238   8.150  -1.907  1.00  5.26           C  
ATOM    103  CG  GLN A   7       6.611   6.770  -1.861  1.00  5.26           C  
ATOM    104  CD  GLN A   7       6.565   6.107  -3.227  1.00  5.26           C  
ATOM    105  OE1 GLN A   7       6.542   6.790  -4.259  1.00  5.26           O  
ATOM    106  NE2 GLN A   7       6.563   4.779  -3.253  1.00  5.26           N  
ATOM    107  H   GLN A   7       5.148   9.289  -0.875  1.00  5.26           H  
ATOM    108  HA  GLN A   7       7.709   8.349   0.196  1.00  5.26           H  
ATOM    109 1HB  GLN A   7       6.705   8.731  -2.660  1.00  5.26           H  
ATOM    110 2HB  GLN A   7       8.261   8.034  -2.256  1.00  5.26           H  
ATOM    111 1HG  GLN A   7       7.158   6.129  -1.174  1.00  5.26           H  
ATOM    112 2HG  GLN A   7       5.608   6.886  -1.545  1.00  5.26           H  
ATOM    113 1HE2 GLN A   7       6.535   4.296  -4.131  1.00  5.26           H  
ATOM    114 2HE2 GLN A   7       6.581   4.260  -2.403  1.00  5.26           H  
ATOM    115  N   GLN A   8       7.495  11.374  -0.759  1.00  7.21           N  
ATOM    116  CA  GLN A   8       8.194  12.620  -1.068  1.00  7.21           C  
ATOM    117  C   GLN A   8       9.401  12.833  -0.147  1.00  7.21           C  
ATOM    118  O   GLN A   8      10.392  13.449  -0.565  1.00  7.21           O  
ATOM    119  CB  GLN A   8       7.209  13.793  -1.068  1.00  7.21           C  
ATOM    120  CG  GLN A   8       6.616  14.103   0.262  1.00  7.21           C  
ATOM    121  CD  GLN A   8       5.569  15.182   0.229  1.00  7.21           C  
ATOM    122  OE1 GLN A   8       5.459  15.953  -0.738  1.00  7.21           O  
ATOM    123  NE2 GLN A   8       4.792  15.258   1.296  1.00  7.21           N  
ATOM    124  H   GLN A   8       6.512  11.403  -0.523  1.00  7.21           H  
ATOM    125  HA  GLN A   8       8.580  12.537  -2.085  1.00  7.21           H  
ATOM    126 1HB  GLN A   8       7.710  14.691  -1.425  1.00  7.21           H  
ATOM    127 2HB  GLN A   8       6.385  13.577  -1.756  1.00  7.21           H  
ATOM    128 1HG  GLN A   8       6.118  13.196   0.611  1.00  7.21           H  
ATOM    129 2HG  GLN A   8       7.396  14.394   0.963  1.00  7.21           H  
ATOM    130 1HE2 GLN A   8       4.079  15.944   1.358  1.00  7.21           H  
ATOM    131 2HE2 GLN A   8       4.931  14.592   2.082  1.00  7.21           H  
ATOM    132  N   SER A   9       9.376  12.244   1.063  1.00 10.21           N  
ATOM    133  CA  SER A   9      10.557  12.219   1.913  1.00 10.21           C  
ATOM    134  C   SER A   9      11.026  13.596   2.352  1.00 10.21           C  
ATOM    135  O   SER A   9      10.777  13.996   3.489  1.00 10.21           O  
ATOM    136  CB  SER A   9      11.671  11.447   1.201  1.00 10.21           C  
ATOM    137  OG  SER A   9      11.275  10.112   0.949  1.00 10.21           O  
ATOM    138  H   SER A   9       8.497  11.857   1.427  1.00 10.21           H  
ATOM    139  HA  SER A   9      10.293  11.658   2.811  1.00 10.21           H  
ATOM    140 1HB  SER A   9      11.969  11.912   0.275  1.00 10.21           H  
ATOM    141 2HB  SER A   9      12.550  11.439   1.843  1.00 10.21           H  
ATOM    142  HG  SER A   9      10.583  10.150   0.228  1.00 10.21           H  
ATOM    143  N   TYR A  10      11.773  14.282   1.507  1.00 13.91           N  
ATOM    144  CA  TYR A  10      12.322  15.601   1.829  1.00 13.91           C  
ATOM    145  C   TYR A  10      11.256  16.530   2.418  1.00 13.91           C  
ATOM    146  O   TYR A  10      11.484  17.197   3.428  1.00 13.91           O  
ATOM    147  CB  TYR A  10      12.939  16.226   0.577  1.00 13.91           C  
ATOM    148  CG  TYR A  10      13.458  17.633   0.770  1.00 13.91           C  
ATOM    149  CD1 TYR A  10      14.693  17.855   1.359  1.00 13.91           C  
ATOM    150  CD2 TYR A  10      12.694  18.705   0.341  1.00 13.91           C  
ATOM    151  CE1 TYR A  10      15.153  19.148   1.524  1.00 13.91           C  
ATOM    152  CE2 TYR A  10      13.149  19.994   0.505  1.00 13.91           C  
ATOM    153  CZ  TYR A  10      14.374  20.219   1.094  1.00 13.91           C  
ATOM    154  OH  TYR A  10      14.832  21.507   1.260  1.00 13.91           O  
ATOM    155  H   TYR A  10      11.884  13.894   0.575  1.00 13.91           H  
ATOM    156  HA  TYR A  10      13.102  15.474   2.581  1.00 13.91           H  
ATOM    157 1HB  TYR A  10      13.766  15.605   0.235  1.00 13.91           H  
ATOM    158 2HB  TYR A  10      12.194  16.243  -0.222  1.00 13.91           H  
ATOM    159  HD1 TYR A  10      15.296  17.012   1.692  1.00 13.91           H  
ATOM    160  HD2 TYR A  10      11.736  18.526  -0.124  1.00 13.91           H  
ATOM    161  HE1 TYR A  10      16.122  19.326   1.989  1.00 13.91           H  
ATOM    162  HE2 TYR A  10      12.539  20.833   0.167  1.00 13.91           H  
ATOM    163  HH  TYR A  10      15.695  21.484   1.683  1.00 13.91           H  
ATOM    164  N   LEU A  11      10.080  16.560   1.790  1.00 16.84           N  
ATOM    165  CA  LEU A  11       9.009  17.446   2.226  1.00 16.84           C  
ATOM    166  C   LEU A  11       8.176  16.877   3.385  1.00 16.84           C  
ATOM    167  O   LEU A  11       7.254  17.538   3.862  1.00 16.84           O  
ATOM    168  CB  LEU A  11       8.089  17.753   1.051  1.00 16.84           C  
ATOM    169  CG  LEU A  11       8.715  18.517  -0.098  1.00 16.84           C  
ATOM    170  CD1 LEU A  11       7.703  18.631  -1.217  1.00 16.84           C  
ATOM    171  CD2 LEU A  11       9.167  19.882   0.393  1.00 16.84           C  
ATOM    172  H   LEU A  11       9.944  15.973   0.982  1.00 16.84           H  
ATOM    173  HA  LEU A  11       9.459  18.378   2.563  1.00 16.84           H  
ATOM    174 1HB  LEU A  11       7.740  16.823   0.653  1.00 16.84           H  
ATOM    175 2HB  LEU A  11       7.231  18.319   1.411  1.00 16.84           H  
ATOM    176  HG  LEU A  11       9.569  17.965  -0.480  1.00 16.84           H  
ATOM    177 1HD1 LEU A  11       8.141  19.167  -2.058  1.00 16.84           H  
ATOM    178 2HD1 LEU A  11       7.408  17.629  -1.539  1.00 16.84           H  
ATOM    179 3HD1 LEU A  11       6.825  19.167  -0.861  1.00 16.84           H  
ATOM    180 1HD2 LEU A  11       9.622  20.435  -0.431  1.00 16.84           H  
ATOM    181 2HD2 LEU A  11       8.308  20.435   0.770  1.00 16.84           H  
ATOM    182 3HD2 LEU A  11       9.898  19.758   1.193  1.00 16.84           H  
ATOM    183  N   ASP A  12       8.480  15.647   3.813  1.00 17.27           N  
ATOM    184  CA  ASP A  12       7.802  15.024   4.946  1.00 17.27           C  
ATOM    185  C   ASP A  12       8.677  15.156   6.183  1.00 17.27           C  
ATOM    186  O   ASP A  12       8.197  15.412   7.286  1.00 17.27           O  
ATOM    187  CB  ASP A  12       7.557  13.522   4.716  1.00 17.27           C  
ATOM    188  CG  ASP A  12       6.614  13.193   3.596  1.00 17.27           C  
ATOM    189  OD1 ASP A  12       5.508  13.698   3.629  1.00 17.27           O  
ATOM    190  OD2 ASP A  12       6.984  12.451   2.689  1.00 17.27           O  
ATOM    191  H   ASP A  12       9.253  15.149   3.395  1.00 17.27           H  
ATOM    192  HA  ASP A  12       6.855  15.532   5.126  1.00 17.27           H  
ATOM    193 1HB  ASP A  12       8.510  13.034   4.515  1.00 17.27           H  
ATOM    194 2HB  ASP A  12       7.164  13.082   5.633  1.00 17.27           H  
ATOM    195  N   SER A  13       9.983  15.033   5.971  1.00 14.92           N  
ATOM    196  CA  SER A  13      10.971  15.004   7.033  1.00 14.92           C  
ATOM    197  C   SER A  13      10.942  16.259   7.886  1.00 14.92           C  
ATOM    198  O   SER A  13      11.029  16.188   9.113  1.00 14.92           O  
ATOM    199  CB  SER A  13      12.344  14.835   6.416  1.00 14.92           C  
ATOM    200  OG  SER A  13      12.454  13.589   5.776  1.00 14.92           O  
ATOM    201  H   SER A  13      10.302  14.862   5.024  1.00 14.92           H  
ATOM    202  HA  SER A  13      10.764  14.145   7.670  1.00 14.92           H  
ATOM    203 1HB  SER A  13      12.513  15.632   5.687  1.00 14.92           H  
ATOM    204 2HB  SER A  13      13.105  14.926   7.186  1.00 14.92           H  
ATOM    205  HG  SER A  13      11.827  13.621   5.023  1.00 14.92           H  
ATOM    206  N   GLY A  14      10.746  17.413   7.263  1.00 11.38           N  
ATOM    207  CA  GLY A  14      10.715  18.665   8.013  1.00 11.38           C  
ATOM    208  C   GLY A  14       9.495  18.797   8.939  1.00 11.38           C  
ATOM    209  O   GLY A  14       9.478  19.662   9.818  1.00 11.38           O  
ATOM    210  H   GLY A  14      10.652  17.421   6.253  1.00 11.38           H  
ATOM    211 1HA  GLY A  14      11.628  18.750   8.602  1.00 11.38           H  
ATOM    212 2HA  GLY A  14      10.721  19.496   7.308  1.00 11.38           H  
ATOM    213  N   ILE A  15       8.463  17.981   8.714  1.00  8.29           N  
ATOM    214  CA  ILE A  15       7.232  18.025   9.488  1.00  8.29           C  
ATOM    215  C   ILE A  15       6.788  16.667  10.041  1.00  8.29           C  
ATOM    216  O   ILE A  15       5.753  16.587  10.711  1.00  8.29           O  
ATOM    217  CB  ILE A  15       6.101  18.595   8.615  1.00  8.29           C  
ATOM    218  CG1 ILE A  15       5.881  17.667   7.414  1.00  8.29           C  
ATOM    219  CG2 ILE A  15       6.426  20.012   8.149  1.00  8.29           C  
ATOM    220  CD1 ILE A  15       4.658  17.978   6.609  1.00  8.29           C  
ATOM    221  H   ILE A  15       8.528  17.265   7.997  1.00  8.29           H  
ATOM    222  HA  ILE A  15       7.389  18.694  10.333  1.00  8.29           H  
ATOM    223  HB  ILE A  15       5.179  18.610   9.194  1.00  8.29           H  
ATOM    224 1HG1 ILE A  15       6.751  17.738   6.756  1.00  8.29           H  
ATOM    225 2HG1 ILE A  15       5.806  16.639   7.770  1.00  8.29           H  
ATOM    226 1HG2 ILE A  15       5.607  20.390   7.541  1.00  8.29           H  
ATOM    227 2HG2 ILE A  15       6.565  20.656   9.017  1.00  8.29           H  
ATOM    228 3HG2 ILE A  15       7.335  20.007   7.554  1.00  8.29           H  
ATOM    229 1HD1 ILE A  15       4.589  17.275   5.777  1.00  8.29           H  
ATOM    230 2HD1 ILE A  15       3.776  17.888   7.240  1.00  8.29           H  
ATOM    231 3HD1 ILE A  15       4.728  18.992   6.220  1.00  8.29           H  
ATOM    232  N   HIS A  16       7.564  15.604   9.805  1.00  6.12           N  
ATOM    233  CA  HIS A  16       7.104  14.236  10.076  1.00  6.12           C  
ATOM    234  C   HIS A  16       6.582  13.960  11.483  1.00  6.12           C  
ATOM    235  O   HIS A  16       5.699  13.121  11.655  1.00  6.12           O  
ATOM    236  CB  HIS A  16       8.226  13.210   9.827  1.00  6.12           C  
ATOM    237  CG  HIS A  16       9.344  13.205  10.869  1.00  6.12           C  
ATOM    238  ND1 HIS A  16      10.390  14.109  10.873  1.00  6.12           N  
ATOM    239  CD2 HIS A  16       9.550  12.390  11.934  1.00  6.12           C  
ATOM    240  CE1 HIS A  16      11.191  13.846  11.892  1.00  6.12           C  
ATOM    241  NE2 HIS A  16      10.704  12.808  12.554  1.00  6.12           N  
ATOM    242  H   HIS A  16       8.429  15.731   9.285  1.00  6.12           H  
ATOM    243  HA  HIS A  16       6.298  14.009   9.379  1.00  6.12           H  
ATOM    244 1HB  HIS A  16       7.797  12.211   9.786  1.00  6.12           H  
ATOM    245 2HB  HIS A  16       8.678  13.406   8.859  1.00  6.12           H  
ATOM    246  HD1 HIS A  16      10.568  14.857  10.208  1.00  6.12           H  
ATOM    247  HD2 HIS A  16       8.997  11.540  12.330  1.00  6.12           H  
ATOM    248  HE1 HIS A  16      12.078  14.454  12.064  1.00  6.12           H  
ATOM    249  N   SER A  17       7.053  14.696  12.480  1.00  4.74           N  
ATOM    250  CA  SER A  17       6.616  14.456  13.851  1.00  4.74           C  
ATOM    251  C   SER A  17       5.120  14.736  14.057  1.00  4.74           C  
ATOM    252  O   SER A  17       4.525  14.265  15.029  1.00  4.74           O  
ATOM    253  CB  SER A  17       7.429  15.303  14.808  1.00  4.74           C  
ATOM    254  OG  SER A  17       7.145  16.665  14.643  1.00  4.74           O  
ATOM    255  H   SER A  17       7.752  15.396  12.282  1.00  4.74           H  
ATOM    256  HA  SER A  17       6.798  13.406  14.082  1.00  4.74           H  
ATOM    257 1HB  SER A  17       7.205  15.005  15.831  1.00  4.74           H  
ATOM    258 2HB  SER A  17       8.490  15.125  14.637  1.00  4.74           H  
ATOM    259  HG  SER A  17       6.186  16.738  14.697  1.00  4.74           H  
ATOM    260  N   GLY A  18       4.519  15.519  13.158  1.00  3.93           N  
ATOM    261  CA  GLY A  18       3.107  15.860  13.236  1.00  3.93           C  
ATOM    262  C   GLY A  18       2.288  15.181  12.137  1.00  3.93           C  
ATOM    263  O   GLY A  18       1.099  15.473  11.966  1.00  3.93           O  
ATOM    264  H   GLY A  18       5.059  15.872  12.366  1.00  3.93           H  
ATOM    265 1HA  GLY A  18       2.716  15.575  14.212  1.00  3.93           H  
ATOM    266 2HA  GLY A  18       2.998  16.939  13.152  1.00  3.93           H  
ATOM    267  N   ALA A  19       2.898  14.251  11.394  1.00  3.51           N  
ATOM    268  CA  ALA A  19       2.219  13.636  10.256  1.00  3.51           C  
ATOM    269  C   ALA A  19       1.227  12.552  10.669  1.00  3.51           C  
ATOM    270  O   ALA A  19       1.428  11.366  10.405  1.00  3.51           O  
ATOM    271  CB  ALA A  19       3.241  13.054   9.296  1.00  3.51           C  
ATOM    272  H   ALA A  19       3.860  13.978  11.592  1.00  3.51           H  
ATOM    273  HA  ALA A  19       1.660  14.415   9.740  1.00  3.51           H  
ATOM    274 1HB  ALA A  19       2.731  12.632   8.430  1.00  3.51           H  
ATOM    275 2HB  ALA A  19       3.917  13.845   8.971  1.00  3.51           H  
ATOM    276 3HB  ALA A  19       3.809  12.276   9.805  1.00  3.51           H  
ATOM    277  N   THR A  20       0.145  12.979  11.302  1.00  3.41           N  
ATOM    278  CA  THR A  20      -0.887  12.066  11.765  1.00  3.41           C  
ATOM    279  C   THR A  20      -1.889  11.776  10.657  1.00  3.41           C  
ATOM    280  O   THR A  20      -2.449  12.696  10.058  1.00  3.41           O  
ATOM    281  CB  THR A  20      -1.634  12.638  12.986  1.00  3.41           C  
ATOM    282  OG1 THR A  20      -0.711  12.829  14.071  1.00  3.41           O  
ATOM    283  CG2 THR A  20      -2.750  11.686  13.418  1.00  3.41           C  
ATOM    284  H   THR A  20       0.082  13.980  11.485  1.00  3.41           H  
ATOM    285  HA  THR A  20      -0.421  11.126  12.051  1.00  3.41           H  
ATOM    286  HB  THR A  20      -2.070  13.601  12.724  1.00  3.41           H  
ATOM    287  HG1 THR A  20      -0.111  13.553  13.856  1.00  3.41           H  
ATOM    288 1HG2 THR A  20      -3.273  12.102  14.277  1.00  3.41           H  
ATOM    289 2HG2 THR A  20      -3.459  11.553  12.599  1.00  3.41           H  
ATOM    290 3HG2 THR A  20      -2.327  10.721  13.686  1.00  3.41           H  
ATOM    291  N   GLU A  21      -2.119  10.495  10.391  1.00  3.62           N  
ATOM    292  CA  GLU A  21      -3.074  10.084   9.367  1.00  3.62           C  
ATOM    293  C   GLU A  21      -4.252   9.342   9.994  1.00  3.62           C  
ATOM    294  O   GLU A  21      -4.146   8.158  10.321  1.00  3.62           O  
ATOM    295  CB  GLU A  21      -2.396   9.189   8.324  1.00  3.62           C  
ATOM    296  CG  GLU A  21      -1.273   9.859   7.517  1.00  3.62           C  
ATOM    297  CD  GLU A  21      -0.660   8.916   6.495  1.00  3.62           C  
ATOM    298  OE1 GLU A  21      -1.090   7.788   6.436  1.00  3.62           O  
ATOM    299  OE2 GLU A  21       0.227   9.317   5.767  1.00  3.62           O  
ATOM    300  H   GLU A  21      -1.617   9.792  10.915  1.00  3.62           H  
ATOM    301  HA  GLU A  21      -3.462  10.976   8.866  1.00  3.62           H  
ATOM    302 1HB  GLU A  21      -1.971   8.316   8.820  1.00  3.62           H  
ATOM    303 2HB  GLU A  21      -3.144   8.830   7.619  1.00  3.62           H  
ATOM    304 1HG  GLU A  21      -1.676  10.730   7.001  1.00  3.62           H  
ATOM    305 2HG  GLU A  21      -0.497  10.203   8.204  1.00  3.62           H  
ATOM    306  N   THR A  22      -5.356  10.048  10.187  1.00  4.22           N  
ATOM    307  CA  THR A  22      -6.529   9.479  10.838  1.00  4.22           C  
ATOM    308  C   THR A  22      -7.792   9.719  10.013  1.00  4.22           C  
ATOM    309  O   THR A  22      -8.027  10.831   9.536  1.00  4.22           O  
ATOM    310  CB  THR A  22      -6.675  10.045  12.261  1.00  4.22           C  
ATOM    311  OG1 THR A  22      -5.499   9.724  13.018  1.00  4.22           O  
ATOM    312  CG2 THR A  22      -7.878   9.455  12.950  1.00  4.22           C  
ATOM    313  H   THR A  22      -5.376  11.012   9.885  1.00  4.22           H  
ATOM    314  HA  THR A  22      -6.390   8.401  10.920  1.00  4.22           H  
ATOM    315  HB  THR A  22      -6.782  11.127  12.211  1.00  4.22           H  
ATOM    316  HG1 THR A  22      -5.381   8.767  13.032  1.00  4.22           H  
ATOM    317 1HG2 THR A  22      -7.957   9.862  13.955  1.00  4.22           H  
ATOM    318 2HG2 THR A  22      -8.769   9.703  12.394  1.00  4.22           H  
ATOM    319 3HG2 THR A  22      -7.772   8.373  13.003  1.00  4.22           H  
ATOM    320  N   ALA A  23      -8.595   8.674   9.824  1.00  5.41           N  
ATOM    321  CA  ALA A  23      -9.841   8.795   9.075  1.00  5.41           C  
ATOM    322  C   ALA A  23     -10.834   9.684   9.831  1.00  5.41           C  
ATOM    323  O   ALA A  23     -10.863   9.637  11.061  1.00  5.41           O  
ATOM    324  CB  ALA A  23     -10.448   7.423   8.841  1.00  5.41           C  
ATOM    325  H   ALA A  23      -8.341   7.782  10.228  1.00  5.41           H  
ATOM    326  HA  ALA A  23      -9.597   9.252   8.119  1.00  5.41           H  
ATOM    327 1HB  ALA A  23     -11.367   7.512   8.265  1.00  5.41           H  
ATOM    328 2HB  ALA A  23      -9.740   6.799   8.296  1.00  5.41           H  
ATOM    329 3HB  ALA A  23     -10.675   6.961   9.801  1.00  5.41           H  
ATOM    330  N   PRO A  24     -11.666  10.486   9.147  1.00  7.43           N  
ATOM    331  CA  PRO A  24     -12.699  11.308   9.746  1.00  7.43           C  
ATOM    332  C   PRO A  24     -13.829  10.451  10.287  1.00  7.43           C  
ATOM    333  O   PRO A  24     -14.140   9.399   9.729  1.00  7.43           O  
ATOM    334  CB  PRO A  24     -13.157  12.177   8.571  1.00  7.43           C  
ATOM    335  CG  PRO A  24     -12.844  11.352   7.333  1.00  7.43           C  
ATOM    336  CD  PRO A  24     -11.582  10.587   7.677  1.00  7.43           C  
ATOM    337  HA  PRO A  24     -12.255  11.920  10.545  1.00  7.43           H  
ATOM    338 1HB  PRO A  24     -14.228  12.397   8.678  1.00  7.43           H  
ATOM    339 2HB  PRO A  24     -12.628  13.141   8.588  1.00  7.43           H  
ATOM    340 1HG  PRO A  24     -13.679  10.681   7.104  1.00  7.43           H  
ATOM    341 2HG  PRO A  24     -12.721  12.010   6.460  1.00  7.43           H  
ATOM    342 1HD  PRO A  24     -11.630   9.604   7.199  1.00  7.43           H  
ATOM    343 2HD  PRO A  24     -10.687  11.162   7.380  1.00  7.43           H  
ATOM    344  N   GLU A  25     -14.503  10.935  11.324  1.00 10.50           N  
ATOM    345  CA  GLU A  25     -15.668  10.222  11.831  1.00 10.50           C  
ATOM    346  C   GLU A  25     -16.917  10.654  11.074  1.00 10.50           C  
ATOM    347  O   GLU A  25     -17.591  11.618  11.443  1.00 10.50           O  
ATOM    348  CB  GLU A  25     -15.842  10.465  13.332  1.00 10.50           C  
ATOM    349  CG  GLU A  25     -16.974   9.663  13.974  1.00 10.50           C  
ATOM    350  CD  GLU A  25     -17.110   9.908  15.468  1.00 10.50           C  
ATOM    351  OE1 GLU A  25     -16.292  10.604  16.020  1.00 10.50           O  
ATOM    352  OE2 GLU A  25     -18.035   9.390  16.049  1.00 10.50           O  
ATOM    353  H   GLU A  25     -14.208  11.796  11.763  1.00 10.50           H  
ATOM    354  HA  GLU A  25     -15.523   9.152  11.667  1.00 10.50           H  
ATOM    355 1HB  GLU A  25     -14.916  10.216  13.851  1.00 10.50           H  
ATOM    356 2HB  GLU A  25     -16.041  11.523  13.507  1.00 10.50           H  
ATOM    357 1HG  GLU A  25     -17.912   9.931  13.485  1.00 10.50           H  
ATOM    358 2HG  GLU A  25     -16.797   8.604  13.798  1.00 10.50           H  
ATOM    359  N   LEU A  26     -17.264   9.915  10.033  1.00 14.52           N  
ATOM    360  CA  LEU A  26     -18.358  10.326   9.156  1.00 14.52           C  
ATOM    361  C   LEU A  26     -19.718   9.854   9.662  1.00 14.52           C  
ATOM    362  O   LEU A  26     -20.398   9.041   9.037  1.00 14.52           O  
ATOM    363  CB  LEU A  26     -18.084   9.798   7.751  1.00 14.52           C  
ATOM    364  CG  LEU A  26     -16.750  10.282   7.161  1.00 14.52           C  
ATOM    365  CD1 LEU A  26     -16.540   9.676   5.792  1.00 14.52           C  
ATOM    366  CD2 LEU A  26     -16.754  11.798   7.102  1.00 14.52           C  
ATOM    367  H   LEU A  26     -16.698   9.107   9.801  1.00 14.52           H  
ATOM    368  HA  LEU A  26     -18.373  11.413   9.116  1.00 14.52           H  
ATOM    369 1HB  LEU A  26     -18.072   8.710   7.777  1.00 14.52           H  
ATOM    370 2HB  LEU A  26     -18.889  10.124   7.091  1.00 14.52           H  
ATOM    371  HG  LEU A  26     -15.931   9.949   7.802  1.00 14.52           H  
ATOM    372 1HD1 LEU A  26     -15.586  10.015   5.389  1.00 14.52           H  
ATOM    373 2HD1 LEU A  26     -16.533   8.590   5.875  1.00 14.52           H  
ATOM    374 3HD1 LEU A  26     -17.346   9.987   5.128  1.00 14.52           H  
ATOM    375 1HD2 LEU A  26     -15.806  12.148   6.696  1.00 14.52           H  
ATOM    376 2HD2 LEU A  26     -17.568  12.135   6.462  1.00 14.52           H  
ATOM    377 3HD2 LEU A  26     -16.888  12.201   8.106  1.00 14.52           H  
ATOM    378  N   SER A  27     -20.079  10.375  10.823  1.00 18.78           N  
ATOM    379  CA  SER A  27     -21.325  10.057  11.507  1.00 18.78           C  
ATOM    380  C   SER A  27     -22.552  10.530  10.729  1.00 18.78           C  
ATOM    381  O   SER A  27     -22.565  11.631  10.172  1.00 18.78           O  
ATOM    382  CB  SER A  27     -21.325  10.675  12.889  1.00 18.78           C  
ATOM    383  OG  SER A  27     -22.543  10.441  13.537  1.00 18.78           O  
ATOM    384  H   SER A  27     -19.416  11.028  11.240  1.00 18.78           H  
ATOM    385  HA  SER A  27     -21.387   8.975  11.614  1.00 18.78           H  
ATOM    386 1HB  SER A  27     -20.504  10.261  13.479  1.00 18.78           H  
ATOM    387 2HB  SER A  27     -21.156  11.745  12.803  1.00 18.78           H  
ATOM    388  HG  SER A  27     -23.226  10.699  12.911  1.00 18.78           H  
ATOM    389  N   GLY A  28     -23.628   9.736  10.750  1.00 22.22           N  
ATOM    390  CA  GLY A  28     -24.885  10.098  10.075  1.00 22.22           C  
ATOM    391  C   GLY A  28     -25.670  11.138  10.875  1.00 22.22           C  
ATOM    392  O   GLY A  28     -26.771  10.884  11.346  1.00 22.22           O  
ATOM    393  H   GLY A  28     -23.562   8.848  11.225  1.00 22.22           H  
ATOM    394 1HA  GLY A  28     -24.663  10.488   9.081  1.00 22.22           H  
ATOM    395 2HA  GLY A  28     -25.494   9.204   9.942  1.00 22.22           H  
ATOM    396  N   LYS A  29     -25.092  12.329  10.984  1.00 24.13           N  
ATOM    397  CA  LYS A  29     -25.598  13.420  11.815  1.00 24.13           C  
ATOM    398  C   LYS A  29     -27.004  13.888  11.457  1.00 24.13           C  
ATOM    399  O   LYS A  29     -27.740  14.358  12.323  1.00 24.13           O  
ATOM    400  CB  LYS A  29     -24.639  14.608  11.722  1.00 24.13           C  
ATOM    401  CG  LYS A  29     -23.294  14.376  12.397  1.00 24.13           C  
ATOM    402  CD  LYS A  29     -22.384  15.580  12.242  1.00 24.13           C  
ATOM    403  CE  LYS A  29     -21.030  15.337  12.886  1.00 24.13           C  
ATOM    404  NZ  LYS A  29     -20.116  16.498  12.703  1.00 24.13           N  
ATOM    405  H   LYS A  29     -24.195  12.435  10.513  1.00 24.13           H  
ATOM    406  HA  LYS A  29     -25.621  13.072  12.847  1.00 24.13           H  
ATOM    407 1HB  LYS A  29     -24.449  14.838  10.675  1.00 24.13           H  
ATOM    408 2HB  LYS A  29     -25.101  15.485  12.174  1.00 24.13           H  
ATOM    409 1HG  LYS A  29     -23.445  14.167  13.456  1.00 24.13           H  
ATOM    410 2HG  LYS A  29     -22.816  13.514  11.941  1.00 24.13           H  
ATOM    411 1HD  LYS A  29     -22.241  15.785  11.180  1.00 24.13           H  
ATOM    412 2HD  LYS A  29     -22.849  16.450  12.703  1.00 24.13           H  
ATOM    413 1HE  LYS A  29     -21.170  15.160  13.953  1.00 24.13           H  
ATOM    414 2HE  LYS A  29     -20.573  14.452  12.435  1.00 24.13           H  
ATOM    415 1HZ  LYS A  29     -19.228  16.299  13.142  1.00 24.13           H  
ATOM    416 2HZ  LYS A  29     -19.974  16.662  11.716  1.00 24.13           H  
ATOM    417 3HZ  LYS A  29     -20.525  17.318  13.127  1.00 24.13           H  
ATOM    418  N   GLY A  30     -27.393  13.765  10.192  1.00 24.67           N  
ATOM    419  CA  GLY A  30     -28.722  14.211   9.787  1.00 24.67           C  
ATOM    420  C   GLY A  30     -29.837  13.236  10.191  1.00 24.67           C  
ATOM    421  O   GLY A  30     -31.017  13.578  10.112  1.00 24.67           O  
ATOM    422  H   GLY A  30     -26.758  13.367   9.515  1.00 24.67           H  
ATOM    423 1HA  GLY A  30     -28.920  15.187  10.229  1.00 24.67           H  
ATOM    424 2HA  GLY A  30     -28.737  14.347   8.708  1.00 24.67           H  
ATOM    425  N   ASN A  31     -29.469  12.013  10.580  1.00 24.67           N  
ATOM    426  CA  ASN A  31     -30.439  10.999  10.981  1.00 24.67           C  
ATOM    427  C   ASN A  31     -29.746   9.867  11.740  1.00 24.67           C  
ATOM    428  O   ASN A  31     -29.693   8.749  11.228  1.00 24.67           O  
ATOM    429  CB  ASN A  31     -31.178  10.438   9.777  1.00 24.67           C  
ATOM    430  CG  ASN A  31     -32.354   9.567  10.166  1.00 24.67           C  
ATOM    431  OD1 ASN A  31     -32.987   9.777  11.209  1.00 24.67           O  
ATOM    432  ND2 ASN A  31     -32.662   8.593   9.340  1.00 24.67           N  
ATOM    433  H   ASN A  31     -28.480  11.776  10.653  1.00 24.67           H  
ATOM    434  HA  ASN A  31     -31.174  11.455  11.643  1.00 24.67           H  
ATOM    435 1HB  ASN A  31     -31.542  11.251   9.151  1.00 24.67           H  
ATOM    436 2HB  ASN A  31     -30.490   9.846   9.173  1.00 24.67           H  
ATOM    437 1HD2 ASN A  31     -33.429   7.984   9.546  1.00 24.67           H  
ATOM    438 2HD2 ASN A  31     -32.126   8.456   8.509  1.00 24.67           H  
ATOM    439  N   PRO A  32     -29.159  10.105  12.917  1.00 24.67           N  
ATOM    440  CA  PRO A  32     -28.405   9.108  13.638  1.00 24.67           C  
ATOM    441  C   PRO A  32     -29.320   8.031  14.194  1.00 24.67           C  
ATOM    442  O   PRO A  32     -30.438   8.327  14.617  1.00 24.67           O  
ATOM    443  CB  PRO A  32     -27.751   9.934  14.751  1.00 24.67           C  
ATOM    444  CG  PRO A  32     -28.693  11.116  14.958  1.00 24.67           C  
ATOM    445  CD  PRO A  32     -29.259  11.414  13.581  1.00 24.67           C  
ATOM    446  HA  PRO A  32     -27.649   8.677  12.966  1.00 24.67           H  
ATOM    447 1HB  PRO A  32     -27.627   9.317  15.653  1.00 24.67           H  
ATOM    448 2HB  PRO A  32     -26.744  10.250  14.431  1.00 24.67           H  
ATOM    449 1HG  PRO A  32     -29.470  10.853  15.687  1.00 24.67           H  
ATOM    450 2HG  PRO A  32     -28.140  11.972  15.375  1.00 24.67           H  
ATOM    451 1HD  PRO A  32     -30.297  11.747  13.666  1.00 24.67           H  
ATOM    452 2HD  PRO A  32     -28.627  12.145  13.089  1.00 24.67           H  
ATOM    453  N   GLU A  33     -28.814   6.801  14.248  1.00 24.67           N  
ATOM    454  CA  GLU A  33     -29.531   5.682  14.868  1.00 24.67           C  
ATOM    455  C   GLU A  33     -28.691   4.965  15.929  1.00 24.67           C  
ATOM    456  O   GLU A  33     -29.221   4.431  16.902  1.00 24.67           O  
ATOM    457  CB  GLU A  33     -29.980   4.664  13.809  1.00 24.67           C  
ATOM    458  CG  GLU A  33     -31.005   5.187  12.784  1.00 24.67           C  
ATOM    459  CD  GLU A  33     -31.407   4.138  11.759  1.00 24.67           C  
ATOM    460  OE1 GLU A  33     -30.848   3.065  11.788  1.00 24.67           O  
ATOM    461  OE2 GLU A  33     -32.285   4.401  10.968  1.00 24.67           O  
ATOM    462  H   GLU A  33     -27.905   6.645  13.845  1.00 24.67           H  
ATOM    463  HA  GLU A  33     -30.420   6.077  15.360  1.00 24.67           H  
ATOM    464 1HB  GLU A  33     -29.110   4.313  13.255  1.00 24.67           H  
ATOM    465 2HB  GLU A  33     -30.419   3.799  14.305  1.00 24.67           H  
ATOM    466 1HG  GLU A  33     -31.896   5.523  13.315  1.00 24.67           H  
ATOM    467 2HG  GLU A  33     -30.583   6.048  12.265  1.00 24.67           H  
ATOM    468  N   GLU A  34     -27.383   4.902  15.700  1.00 24.67           N  
ATOM    469  CA  GLU A  34     -26.459   4.163  16.554  1.00 24.67           C  
ATOM    470  C   GLU A  34     -26.430   4.697  17.983  1.00 24.67           C  
ATOM    471  O   GLU A  34     -26.328   5.906  18.195  1.00 24.67           O  
ATOM    472  CB  GLU A  34     -25.054   4.208  15.939  1.00 24.67           C  
ATOM    473  CG  GLU A  34     -23.994   3.382  16.659  1.00 24.67           C  
ATOM    474  CD  GLU A  34     -22.652   3.410  15.953  1.00 24.67           C  
ATOM    475  OE1 GLU A  34     -22.533   4.108  14.973  1.00 24.67           O  
ATOM    476  OE2 GLU A  34     -21.752   2.729  16.388  1.00 24.67           O  
ATOM    477  H   GLU A  34     -27.012   5.370  14.894  1.00 24.67           H  
ATOM    478  HA  GLU A  34     -26.788   3.126  16.594  1.00 24.67           H  
ATOM    479 1HB  GLU A  34     -25.102   3.857  14.908  1.00 24.67           H  
ATOM    480 2HB  GLU A  34     -24.706   5.239  15.914  1.00 24.67           H  
ATOM    481 1HG  GLU A  34     -23.867   3.773  17.670  1.00 24.67           H  
ATOM    482 2HG  GLU A  34     -24.341   2.353  16.740  1.00 24.67           H  
ATOM    483  N   GLU A  35     -26.496   3.786  18.952  1.00 24.67           N  
ATOM    484  CA  GLU A  35     -26.420   4.148  20.364  1.00 24.67           C  
ATOM    485  C   GLU A  35     -25.041   3.819  20.919  1.00 24.67           C  
ATOM    486  O   GLU A  35     -24.426   2.834  20.523  1.00 24.67           O  
ATOM    487  CB  GLU A  35     -27.488   3.409  21.180  1.00 24.67           C  
ATOM    488  CG  GLU A  35     -28.932   3.788  20.840  1.00 24.67           C  
ATOM    489  CD  GLU A  35     -29.959   3.048  21.689  1.00 24.67           C  
ATOM    490  OE1 GLU A  35     -29.567   2.205  22.461  1.00 24.67           O  
ATOM    491  OE2 GLU A  35     -31.127   3.339  21.569  1.00 24.67           O  
ATOM    492  H   GLU A  35     -26.597   2.818  18.698  1.00 24.67           H  
ATOM    493  HA  GLU A  35     -26.580   5.221  20.462  1.00 24.67           H  
ATOM    494 1HB  GLU A  35     -27.379   2.336  21.030  1.00 24.67           H  
ATOM    495 2HB  GLU A  35     -27.329   3.605  22.242  1.00 24.67           H  
ATOM    496 1HG  GLU A  35     -29.058   4.859  20.988  1.00 24.67           H  
ATOM    497 2HG  GLU A  35     -29.114   3.574  19.785  1.00 24.67           H  
ATOM    498  N   ASP A  36     -24.591   4.610  21.883  1.00 24.67           N  
ATOM    499  CA  ASP A  36     -23.321   4.333  22.540  1.00 24.67           C  
ATOM    500  C   ASP A  36     -23.538   3.332  23.663  1.00 24.67           C  
ATOM    501  O   ASP A  36     -24.271   3.601  24.614  1.00 24.67           O  
ATOM    502  CB  ASP A  36     -22.714   5.619  23.094  1.00 24.67           C  
ATOM    503  CG  ASP A  36     -22.261   6.572  21.993  1.00 24.67           C  
ATOM    504  OD1 ASP A  36     -21.522   6.160  21.132  1.00 24.67           O  
ATOM    505  OD2 ASP A  36     -22.682   7.701  22.015  1.00 24.67           O  
ATOM    506  H   ASP A  36     -25.135   5.409  22.162  1.00 24.67           H  
ATOM    507  HA  ASP A  36     -22.633   3.901  21.818  1.00 24.67           H  
ATOM    508 1HB  ASP A  36     -23.439   6.127  23.726  1.00 24.67           H  
ATOM    509 2HB  ASP A  36     -21.853   5.369  23.717  1.00 24.67           H  
ATOM    510  N   VAL A  37     -22.924   2.165  23.527  1.00 24.67           N  
ATOM    511  CA  VAL A  37     -23.120   1.092  24.489  1.00 24.67           C  
ATOM    512  C   VAL A  37     -21.896   0.913  25.373  1.00 24.67           C  
ATOM    513  O   VAL A  37     -20.769   0.822  24.889  1.00 24.67           O  
ATOM    514  CB  VAL A  37     -23.426  -0.223  23.753  1.00 24.67           C  
ATOM    515  CG1 VAL A  37     -23.595  -1.362  24.759  1.00 24.67           C  
ATOM    516  CG2 VAL A  37     -24.686  -0.039  22.907  1.00 24.67           C  
ATOM    517  H   VAL A  37     -22.335   2.013  22.723  1.00 24.67           H  
ATOM    518  HA  VAL A  37     -23.971   1.338  25.120  1.00 24.67           H  
ATOM    519  HB  VAL A  37     -22.588  -0.479  23.107  1.00 24.67           H  
ATOM    520 1HG1 VAL A  37     -23.801  -2.289  24.229  1.00 24.67           H  
ATOM    521 2HG1 VAL A  37     -22.690  -1.479  25.344  1.00 24.67           H  
ATOM    522 3HG1 VAL A  37     -24.424  -1.133  25.427  1.00 24.67           H  
ATOM    523 1HG2 VAL A  37     -24.905  -0.963  22.373  1.00 24.67           H  
ATOM    524 2HG2 VAL A  37     -25.527   0.217  23.552  1.00 24.67           H  
ATOM    525 3HG2 VAL A  37     -24.530   0.765  22.186  1.00 24.67           H  
ATOM    526  N   ASP A  38     -22.127   0.877  26.680  1.00 24.67           N  
ATOM    527  CA  ASP A  38     -21.044   0.711  27.635  1.00 24.67           C  
ATOM    528  C   ASP A  38     -20.658  -0.750  27.738  1.00 24.67           C  
ATOM    529  O   ASP A  38     -21.399  -1.568  28.282  1.00 24.67           O  
ATOM    530  CB  ASP A  38     -21.435   1.241  29.014  1.00 24.67           C  
ATOM    531  CG  ASP A  38     -20.290   1.162  30.083  1.00 24.67           C  
ATOM    532  OD1 ASP A  38     -19.278   0.480  29.874  1.00 24.67           O  
ATOM    533  OD2 ASP A  38     -20.450   1.791  31.105  1.00 24.67           O  
ATOM    534  H   ASP A  38     -23.075   0.968  27.012  1.00 24.67           H  
ATOM    535  HA  ASP A  38     -20.179   1.269  27.281  1.00 24.67           H  
ATOM    536 1HB  ASP A  38     -21.753   2.282  28.923  1.00 24.67           H  
ATOM    537 2HB  ASP A  38     -22.289   0.675  29.387  1.00 24.67           H  
ATOM    538  N   THR A  39     -19.498  -1.064  27.191  1.00 24.67           N  
ATOM    539  CA  THR A  39     -18.987  -2.416  27.142  1.00 24.67           C  
ATOM    540  C   THR A  39     -17.721  -2.529  27.982  1.00 24.67           C  
ATOM    541  O   THR A  39     -16.929  -3.455  27.810  1.00 24.67           O  
ATOM    542  CB  THR A  39     -18.709  -2.853  25.693  1.00 24.67           C  
ATOM    543  OG1 THR A  39     -17.779  -1.949  25.088  1.00 24.67           O  
ATOM    544  CG2 THR A  39     -19.998  -2.855  24.898  1.00 24.67           C  
ATOM    545  H   THR A  39     -18.958  -0.321  26.768  1.00 24.67           H  
ATOM    546  HA  THR A  39     -19.735  -3.085  27.560  1.00 24.67           H  
ATOM    547  HB  THR A  39     -18.286  -3.853  25.694  1.00 24.67           H  
ATOM    548  HG1 THR A  39     -18.152  -1.059  25.087  1.00 24.67           H  
ATOM    549 1HG2 THR A  39     -19.796  -3.168  23.876  1.00 24.67           H  
ATOM    550 2HG2 THR A  39     -20.709  -3.542  25.357  1.00 24.67           H  
ATOM    551 3HG2 THR A  39     -20.413  -1.852  24.889  1.00 24.67           H  
ATOM    552  N   SER A  40     -17.510  -1.573  28.897  1.00 24.67           N  
ATOM    553  CA  SER A  40     -16.298  -1.579  29.730  1.00 24.67           C  
ATOM    554  C   SER A  40     -16.224  -2.784  30.664  1.00 24.67           C  
ATOM    555  O   SER A  40     -15.159  -3.114  31.182  1.00 24.67           O  
ATOM    556  CB  SER A  40     -16.208  -0.306  30.562  1.00 24.67           C  
ATOM    557  OG  SER A  40     -17.229  -0.240  31.536  1.00 24.67           O  
ATOM    558  H   SER A  40     -18.206  -0.828  29.042  1.00 24.67           H  
ATOM    559  HA  SER A  40     -15.434  -1.615  29.066  1.00 24.67           H  
ATOM    560 1HB  SER A  40     -15.238  -0.270  31.053  1.00 24.67           H  
ATOM    561 2HB  SER A  40     -16.277   0.563  29.909  1.00 24.67           H  
ATOM    562  HG  SER A  40     -18.039   0.056  31.043  1.00 24.67           H  
ATOM    563  N   GLN A  41     -17.370  -3.415  30.896  1.00 24.67           N  
ATOM    564  CA  GLN A  41     -17.498  -4.564  31.774  1.00 24.67           C  
ATOM    565  C   GLN A  41     -17.582  -5.884  30.991  1.00 24.67           C  
ATOM    566  O   GLN A  41     -17.886  -6.926  31.579  1.00 24.67           O  
ATOM    567  CB  GLN A  41     -18.747  -4.393  32.636  1.00 24.67           C  
ATOM    568  CG  GLN A  41     -18.753  -3.085  33.434  1.00 24.67           C  
ATOM    569  CD  GLN A  41     -17.583  -2.927  34.383  1.00 24.67           C  
ATOM    570  OE1 GLN A  41     -17.354  -3.753  35.276  1.00 24.67           O  
ATOM    571  NE2 GLN A  41     -16.817  -1.850  34.181  1.00 24.67           N  
ATOM    572  H   GLN A  41     -18.196  -3.061  30.439  1.00 24.67           H  
ATOM    573  HA  GLN A  41     -16.619  -4.608  32.416  1.00 24.67           H  
ATOM    574 1HB  GLN A  41     -19.631  -4.407  31.997  1.00 24.67           H  
ATOM    575 2HB  GLN A  41     -18.828  -5.224  33.335  1.00 24.67           H  
ATOM    576 1HG  GLN A  41     -18.732  -2.248  32.731  1.00 24.67           H  
ATOM    577 2HG  GLN A  41     -19.670  -3.044  34.023  1.00 24.67           H  
ATOM    578 1HE2 GLN A  41     -16.021  -1.684  34.762  1.00 24.67           H  
ATOM    579 2HE2 GLN A  41     -17.030  -1.205  33.414  1.00 24.67           H  
ATOM    580  N   VAL A  42     -17.397  -5.820  29.668  1.00 24.67           N  
ATOM    581  CA  VAL A  42     -17.541  -6.988  28.809  1.00 24.67           C  
ATOM    582  C   VAL A  42     -16.198  -7.589  28.389  1.00 24.67           C  
ATOM    583  O   VAL A  42     -16.156  -8.462  27.523  1.00 24.67           O  
ATOM    584  OXT VAL A  42     -15.198  -7.374  29.073  1.00 24.67           O  
ATOM    585  CB  VAL A  42     -18.360  -6.585  27.567  1.00 24.67           C  
ATOM    586  CG1 VAL A  42     -18.504  -7.745  26.603  1.00 24.67           C  
ATOM    587  CG2 VAL A  42     -19.729  -6.088  28.023  1.00 24.67           C  
ATOM    588  H   VAL A  42     -17.140  -4.936  29.225  1.00 24.67           H  
ATOM    589  HA  VAL A  42     -18.100  -7.746  29.356  1.00 24.67           H  
ATOM    590  HB  VAL A  42     -17.838  -5.787  27.045  1.00 24.67           H  
ATOM    591 1HG1 VAL A  42     -19.077  -7.422  25.734  1.00 24.67           H  
ATOM    592 2HG1 VAL A  42     -17.519  -8.076  26.281  1.00 24.67           H  
ATOM    593 3HG1 VAL A  42     -19.021  -8.568  27.095  1.00 24.67           H  
ATOM    594 1HG2 VAL A  42     -20.311  -5.778  27.156  1.00 24.67           H  
ATOM    595 2HG2 VAL A  42     -20.250  -6.892  28.544  1.00 24.67           H  
ATOM    596 3HG2 VAL A  42     -19.604  -5.243  28.696  1.00 24.67           H  
TER     597
ENDMDL

REMARK ID 651739 MODEL 5 bcat21-62_2xE
PFRMAT TS
TARGET bcat21-62_2xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.389   1.506   0.468  1.00 13.13           N  
ATOM      2  CA  ALA A   1       0.982   1.017   0.543  1.00 13.13           C  
ATOM      3  C   ALA A   1       1.966   2.149   0.766  1.00 13.13           C  
ATOM      4  O   ALA A   1       1.693   3.317   0.471  1.00 13.13           O  
ATOM      5  CB  ALA A   1       1.365   0.283  -0.731  1.00 13.13           C  
ATOM      6 1H   ALA A   1      -0.990   0.768   0.135  1.00 13.13           H  
ATOM      7 2H   ALA A   1      -0.691   1.798   1.387  1.00 13.13           H  
ATOM      8 3H   ALA A   1      -0.433   2.288  -0.168  1.00 13.13           H  
ATOM      9  HA  ALA A   1       1.051   0.331   1.387  1.00 13.13           H  
ATOM     10 1HB  ALA A   1       2.384  -0.090  -0.644  1.00 13.13           H  
ATOM     11 2HB  ALA A   1       0.687  -0.551  -0.895  1.00 13.13           H  
ATOM     12 3HB  ALA A   1       1.305   0.973  -1.573  1.00 13.13           H  
ATOM     13  N   VAL A   2       3.165   1.781   1.205  1.00 10.04           N  
ATOM     14  CA  VAL A   2       4.242   2.736   1.469  1.00 10.04           C  
ATOM     15  C   VAL A   2       4.721   3.447   0.217  1.00 10.04           C  
ATOM     16  O   VAL A   2       5.338   4.514   0.302  1.00 10.04           O  
ATOM     17  CB  VAL A   2       5.442   2.027   2.111  1.00 10.04           C  
ATOM     18  CG1 VAL A   2       5.018   1.399   3.426  1.00 10.04           C  
ATOM     19  CG2 VAL A   2       5.989   0.963   1.152  1.00 10.04           C  
ATOM     20  H   VAL A   2       3.340   0.803   1.408  1.00 10.04           H  
ATOM     21  HA  VAL A   2       3.863   3.482   2.170  1.00 10.04           H  
ATOM     22  HB  VAL A   2       6.219   2.759   2.330  1.00 10.04           H  
ATOM     23 1HG1 VAL A   2       5.875   0.906   3.890  1.00 10.04           H  
ATOM     24 2HG1 VAL A   2       4.643   2.176   4.094  1.00 10.04           H  
ATOM     25 3HG1 VAL A   2       4.234   0.667   3.245  1.00 10.04           H  
ATOM     26 1HG2 VAL A   2       6.841   0.468   1.616  1.00 10.04           H  
ATOM     27 2HG2 VAL A   2       5.214   0.230   0.943  1.00 10.04           H  
ATOM     28 3HG2 VAL A   2       6.312   1.428   0.226  1.00 10.04           H  
ATOM     29  N   SER A   3       4.404   2.882  -0.949  1.00  7.73           N  
ATOM     30  CA  SER A   3       4.804   3.495  -2.195  1.00  7.73           C  
ATOM     31  C   SER A   3       4.189   4.883  -2.354  1.00  7.73           C  
ATOM     32  O   SER A   3       4.771   5.741  -3.013  1.00  7.73           O  
ATOM     33  CB  SER A   3       4.419   2.607  -3.359  1.00  7.73           C  
ATOM     34  OG  SER A   3       3.028   2.505  -3.488  1.00  7.73           O  
ATOM     35  H   SER A   3       3.897   2.016  -0.955  1.00  7.73           H  
ATOM     36  HA  SER A   3       5.890   3.592  -2.189  1.00  7.73           H  
ATOM     37 1HB  SER A   3       4.845   3.012  -4.275  1.00  7.73           H  
ATOM     38 2HB  SER A   3       4.847   1.613  -3.214  1.00  7.73           H  
ATOM     39  HG  SER A   3       2.707   3.411  -3.542  1.00  7.73           H  
ATOM     40  N   HIS A   4       3.049   5.149  -1.697  1.00  6.29           N  
ATOM     41  CA  HIS A   4       2.495   6.492  -1.801  1.00  6.29           C  
ATOM     42  C   HIS A   4       3.487   7.485  -1.249  1.00  6.29           C  
ATOM     43  O   HIS A   4       3.818   8.481  -1.885  1.00  6.29           O  
ATOM     44  CB  HIS A   4       1.191   6.677  -1.033  1.00  6.29           C  
ATOM     45  CG  HIS A   4       0.782   8.132  -1.025  1.00  6.29           C  
ATOM     46  ND1 HIS A   4       0.230   8.771  -2.115  1.00  6.29           N  
ATOM     47  CD2 HIS A   4       0.905   9.071  -0.054  1.00  6.29           C  
ATOM     48  CE1 HIS A   4       0.032  10.052  -1.817  1.00  6.29           C  
ATOM     49  NE2 HIS A   4       0.448  10.265  -0.566  1.00  6.29           N  
ATOM     50  H   HIS A   4       2.592   4.445  -1.116  1.00  6.29           H  
ATOM     51  HA  HIS A   4       2.314   6.739  -2.851  1.00  6.29           H  
ATOM     52 1HB  HIS A   4       0.403   6.084  -1.495  1.00  6.29           H  
ATOM     53 2HB  HIS A   4       1.309   6.336  -0.003  1.00  6.29           H  
ATOM     54  HD1 HIS A   4       0.038   8.357  -3.005  1.00  6.29           H  
ATOM     55  HD2 HIS A   4       1.300   9.028   0.961  1.00  6.29           H  
ATOM     56  HE1 HIS A   4      -0.390  10.733  -2.554  1.00  6.29           H  
ATOM     57  N   TRP A   5       3.968   7.196  -0.040  1.00  5.72           N  
ATOM     58  CA  TRP A   5       4.893   8.068   0.659  1.00  5.72           C  
ATOM     59  C   TRP A   5       6.157   8.229  -0.159  1.00  5.72           C  
ATOM     60  O   TRP A   5       6.618   9.342  -0.400  1.00  5.72           O  
ATOM     61  CB  TRP A   5       5.205   7.485   2.036  1.00  5.72           C  
ATOM     62  CG  TRP A   5       6.130   8.315   2.888  1.00  5.72           C  
ATOM     63  CD1 TRP A   5       5.767   9.336   3.714  1.00  5.72           C  
ATOM     64  CD2 TRP A   5       7.569   8.187   3.021  1.00  5.72           C  
ATOM     65  NE1 TRP A   5       6.873   9.849   4.350  1.00  5.72           N  
ATOM     66  CE2 TRP A   5       7.981   9.156   3.941  1.00  5.72           C  
ATOM     67  CE3 TRP A   5       8.526   7.338   2.444  1.00  5.72           C  
ATOM     68  CZ2 TRP A   5       9.316   9.309   4.296  1.00  5.72           C  
ATOM     69  CZ3 TRP A   5       9.858   7.492   2.799  1.00  5.72           C  
ATOM     70  CH2 TRP A   5      10.244   8.454   3.702  1.00  5.72           C  
ATOM     71  H   TRP A   5       3.674   6.338   0.405  1.00  5.72           H  
ATOM     72  HA  TRP A   5       4.422   9.038   0.796  1.00  5.72           H  
ATOM     73 1HB  TRP A   5       4.275   7.346   2.585  1.00  5.72           H  
ATOM     74 2HB  TRP A   5       5.656   6.501   1.916  1.00  5.72           H  
ATOM     75  HD1 TRP A   5       4.747   9.695   3.848  1.00  5.72           H  
ATOM     76  HE1 TRP A   5       6.868  10.610   5.014  1.00  5.72           H  
ATOM     77  HE3 TRP A   5       8.222   6.577   1.729  1.00  5.72           H  
ATOM     78  HZ2 TRP A   5       9.641  10.068   5.010  1.00  5.72           H  
ATOM     79  HZ3 TRP A   5      10.593   6.826   2.341  1.00  5.72           H  
ATOM     80  HH2 TRP A   5      11.300   8.547   3.956  1.00  5.72           H  
ATOM     81  N   GLN A   6       6.674   7.127  -0.677  1.00  5.97           N  
ATOM     82  CA  GLN A   6       7.922   7.151  -1.428  1.00  5.97           C  
ATOM     83  C   GLN A   6       7.829   8.066  -2.661  1.00  5.97           C  
ATOM     84  O   GLN A   6       8.813   8.693  -3.054  1.00  5.97           O  
ATOM     85  CB  GLN A   6       8.276   5.726  -1.856  1.00  5.97           C  
ATOM     86  CG  GLN A   6       8.659   4.811  -0.684  1.00  5.97           C  
ATOM     87  CD  GLN A   6       8.879   3.362  -1.088  1.00  5.97           C  
ATOM     88  OE1 GLN A   6       8.464   2.922  -2.166  1.00  5.97           O  
ATOM     89  NE2 GLN A   6       9.526   2.599  -0.206  1.00  5.97           N  
ATOM     90  H   GLN A   6       6.214   6.235  -0.483  1.00  5.97           H  
ATOM     91  HA  GLN A   6       8.709   7.534  -0.780  1.00  5.97           H  
ATOM     92 1HB  GLN A   6       7.428   5.291  -2.370  1.00  5.97           H  
ATOM     93 2HB  GLN A   6       9.105   5.751  -2.556  1.00  5.97           H  
ATOM     94 1HG  GLN A   6       9.577   5.183  -0.231  1.00  5.97           H  
ATOM     95 2HG  GLN A   6       7.848   4.836   0.042  1.00  5.97           H  
ATOM     96 1HE2 GLN A   6       9.697   1.634  -0.409  1.00  5.97           H  
ATOM     97 2HE2 GLN A   6       9.839   2.991   0.659  1.00  5.97           H  
ATOM     98  N   GLN A   7       6.635   8.154  -3.253  1.00  7.06           N  
ATOM     99  CA  GLN A   7       6.376   8.970  -4.437  1.00  7.06           C  
ATOM    100  C   GLN A   7       6.062  10.447  -4.144  1.00  7.06           C  
ATOM    101  O   GLN A   7       5.794  11.210  -5.074  1.00  7.06           O  
ATOM    102  CB  GLN A   7       5.203   8.379  -5.219  1.00  7.06           C  
ATOM    103  CG  GLN A   7       5.470   7.010  -5.819  1.00  7.06           C  
ATOM    104  CD  GLN A   7       4.230   6.393  -6.450  1.00  7.06           C  
ATOM    105  OE1 GLN A   7       3.089   6.801  -6.194  1.00  7.06           O  
ATOM    106  NE2 GLN A   7       4.451   5.388  -7.287  1.00  7.06           N  
ATOM    107  H   GLN A   7       5.869   7.583  -2.891  1.00  7.06           H  
ATOM    108  HA  GLN A   7       7.266   8.939  -5.064  1.00  7.06           H  
ATOM    109 1HB  GLN A   7       4.339   8.298  -4.555  1.00  7.06           H  
ATOM    110 2HB  GLN A   7       4.934   9.054  -6.030  1.00  7.06           H  
ATOM    111 1HG  GLN A   7       6.218   7.122  -6.599  1.00  7.06           H  
ATOM    112 2HG  GLN A   7       5.847   6.342  -5.057  1.00  7.06           H  
ATOM    113 1HE2 GLN A   7       3.682   4.934  -7.733  1.00  7.06           H  
ATOM    114 2HE2 GLN A   7       5.387   5.085  -7.465  1.00  7.06           H  
ATOM    115  N   GLN A   8       6.051  10.869  -2.877  1.00  9.05           N  
ATOM    116  CA  GLN A   8       5.726  12.268  -2.577  1.00  9.05           C  
ATOM    117  C   GLN A   8       6.854  13.206  -3.052  1.00  9.05           C  
ATOM    118  O   GLN A   8       8.039  12.856  -3.016  1.00  9.05           O  
ATOM    119  CB  GLN A   8       5.400  12.446  -1.081  1.00  9.05           C  
ATOM    120  CG  GLN A   8       4.091  11.721  -0.636  1.00  9.05           C  
ATOM    121  CD  GLN A   8       3.725  11.871   0.869  1.00  9.05           C  
ATOM    122  OE1 GLN A   8       4.587  12.088   1.727  1.00  9.05           O  
ATOM    123  NE2 GLN A   8       2.432  11.728   1.191  1.00  9.05           N  
ATOM    124  H   GLN A   8       6.261  10.222  -2.115  1.00  9.05           H  
ATOM    125  HA  GLN A   8       4.823  12.528  -3.131  1.00  9.05           H  
ATOM    126 1HB  GLN A   8       6.216  12.056  -0.484  1.00  9.05           H  
ATOM    127 2HB  GLN A   8       5.300  13.502  -0.855  1.00  9.05           H  
ATOM    128 1HG  GLN A   8       3.259  12.111  -1.219  1.00  9.05           H  
ATOM    129 2HG  GLN A   8       4.211  10.675  -0.851  1.00  9.05           H  
ATOM    130 1HE2 GLN A   8       2.142  11.809   2.144  1.00  9.05           H  
ATOM    131 2HE2 GLN A   8       1.729  11.487   0.474  1.00  9.05           H  
ATOM    132  N   SER A   9       6.473  14.421  -3.466  1.00 11.94           N  
ATOM    133  CA  SER A   9       7.387  15.414  -4.063  1.00 11.94           C  
ATOM    134  C   SER A   9       8.554  15.917  -3.203  1.00 11.94           C  
ATOM    135  O   SER A   9       9.500  16.511  -3.713  1.00 11.94           O  
ATOM    136  CB  SER A   9       6.575  16.601  -4.531  1.00 11.94           C  
ATOM    137  OG  SER A   9       6.006  17.288  -3.449  1.00 11.94           O  
ATOM    138  H   SER A   9       5.490  14.645  -3.431  1.00 11.94           H  
ATOM    139  HA  SER A   9       7.819  14.948  -4.951  1.00 11.94           H  
ATOM    140 1HB  SER A   9       7.212  17.277  -5.104  1.00 11.94           H  
ATOM    141 2HB  SER A   9       5.788  16.252  -5.198  1.00 11.94           H  
ATOM    142  HG  SER A   9       6.724  17.786  -3.045  1.00 11.94           H  
ATOM    143  N   TYR A  10       8.490  15.725  -1.895  1.00 15.26           N  
ATOM    144  CA  TYR A  10       9.590  16.179  -1.050  1.00 15.26           C  
ATOM    145  C   TYR A  10      10.619  15.055  -0.874  1.00 15.26           C  
ATOM    146  O   TYR A  10      11.688  15.261  -0.301  1.00 15.26           O  
ATOM    147  CB  TYR A  10       9.037  16.744   0.266  1.00 15.26           C  
ATOM    148  CG  TYR A  10       8.332  15.778   1.168  1.00 15.26           C  
ATOM    149  CD1 TYR A  10       9.026  15.073   2.143  1.00 15.26           C  
ATOM    150  CD2 TYR A  10       6.985  15.572   0.994  1.00 15.26           C  
ATOM    151  CE1 TYR A  10       8.348  14.180   2.957  1.00 15.26           C  
ATOM    152  CE2 TYR A  10       6.321  14.683   1.786  1.00 15.26           C  
ATOM    153  CZ  TYR A  10       6.991  13.988   2.768  1.00 15.26           C  
ATOM    154  OH  TYR A  10       6.307  13.089   3.546  1.00 15.26           O  
ATOM    155  H   TYR A  10       7.694  15.252  -1.498  1.00 15.26           H  
ATOM    156  HA  TYR A  10      10.099  16.997  -1.557  1.00 15.26           H  
ATOM    157 1HB  TYR A  10       9.853  17.194   0.829  1.00 15.26           H  
ATOM    158 2HB  TYR A  10       8.336  17.543   0.029  1.00 15.26           H  
ATOM    159  HD1 TYR A  10      10.095  15.227   2.269  1.00 15.26           H  
ATOM    160  HD2 TYR A  10       6.448  16.118   0.215  1.00 15.26           H  
ATOM    161  HE1 TYR A  10       8.876  13.624   3.725  1.00 15.26           H  
ATOM    162  HE2 TYR A  10       5.254  14.523   1.641  1.00 15.26           H  
ATOM    163  HH  TYR A  10       5.590  12.691   3.004  1.00 15.26           H  
ATOM    164  N   LEU A  11      10.255  13.856  -1.359  1.00 17.62           N  
ATOM    165  CA  LEU A  11      11.058  12.641  -1.274  1.00 17.62           C  
ATOM    166  C   LEU A  11      11.626  12.221  -2.629  1.00 17.62           C  
ATOM    167  O   LEU A  11      12.726  11.677  -2.696  1.00 17.62           O  
ATOM    168  CB  LEU A  11      10.189  11.553  -0.685  1.00 17.62           C  
ATOM    169  CG  LEU A  11       9.718  11.917   0.681  1.00 17.62           C  
ATOM    170  CD1 LEU A  11       8.779  10.952   1.167  1.00 17.62           C  
ATOM    171  CD2 LEU A  11      10.918  12.000   1.604  1.00 17.62           C  
ATOM    172  H   LEU A  11       9.365  13.764  -1.837  1.00 17.62           H  
ATOM    173  HA  LEU A  11      11.880  12.822  -0.594  1.00 17.62           H  
ATOM    174 1HB  LEU A  11       9.314  11.388  -1.327  1.00 17.62           H  
ATOM    175 2HB  LEU A  11      10.757  10.629  -0.620  1.00 17.62           H  
ATOM    176  HG  LEU A  11       9.216  12.851   0.635  1.00 17.62           H  
ATOM    177 1HD1 LEU A  11       8.437  11.245   2.150  1.00 17.62           H  
ATOM    178 2HD1 LEU A  11       7.959  10.942   0.504  1.00 17.62           H  
ATOM    179 3HD1 LEU A  11       9.237   9.974   1.206  1.00 17.62           H  
ATOM    180 1HD2 LEU A  11      10.594  12.270   2.604  1.00 17.62           H  
ATOM    181 2HD2 LEU A  11      11.416  11.031   1.639  1.00 17.62           H  
ATOM    182 3HD2 LEU A  11      11.615  12.755   1.231  1.00 17.62           H  
ATOM    183  N   ASP A  12      10.911  12.522  -3.729  1.00 17.54           N  
ATOM    184  CA  ASP A  12      11.370  12.117  -5.075  1.00 17.54           C  
ATOM    185  C   ASP A  12      12.413  13.100  -5.651  1.00 17.54           C  
ATOM    186  O   ASP A  12      12.776  13.031  -6.826  1.00 17.54           O  
ATOM    187  CB  ASP A  12      10.202  11.918  -6.076  1.00 17.54           C  
ATOM    188  CG  ASP A  12       9.442  13.185  -6.565  1.00 17.54           C  
ATOM    189  OD1 ASP A  12       9.830  14.281  -6.260  1.00 17.54           O  
ATOM    190  OD2 ASP A  12       8.467  13.012  -7.264  1.00 17.54           O  
ATOM    191  H   ASP A  12       9.992  12.951  -3.616  1.00 17.54           H  
ATOM    192  HA  ASP A  12      11.860  11.145  -4.978  1.00 17.54           H  
ATOM    193 1HB  ASP A  12      10.574  11.392  -6.953  1.00 17.54           H  
ATOM    194 2HB  ASP A  12       9.459  11.260  -5.606  1.00 17.54           H  
ATOM    195  N   SER A  13      12.867  14.022  -4.799  1.00 15.06           N  
ATOM    196  CA  SER A  13      13.880  15.031  -5.071  1.00 15.06           C  
ATOM    197  C   SER A  13      15.272  14.393  -4.958  1.00 15.06           C  
ATOM    198  O   SER A  13      15.389  13.171  -4.979  1.00 15.06           O  
ATOM    199  CB  SER A  13      13.719  16.197  -4.093  1.00 15.06           C  
ATOM    200  OG  SER A  13      14.662  17.214  -4.342  1.00 15.06           O  
ATOM    201  H   SER A  13      12.472  14.000  -3.870  1.00 15.06           H  
ATOM    202  HA  SER A  13      13.746  15.402  -6.091  1.00 15.06           H  
ATOM    203 1HB  SER A  13      12.708  16.603  -4.182  1.00 15.06           H  
ATOM    204 2HB  SER A  13      13.832  15.832  -3.068  1.00 15.06           H  
ATOM    205  HG  SER A  13      14.375  17.970  -3.816  1.00 15.06           H  
ATOM    206  N   GLY A  14      16.332  15.201  -4.799  1.00 11.67           N  
ATOM    207  CA  GLY A  14      17.759  14.765  -4.831  1.00 11.67           C  
ATOM    208  C   GLY A  14      18.131  13.592  -3.892  1.00 11.67           C  
ATOM    209  O   GLY A  14      19.241  13.069  -3.938  1.00 11.67           O  
ATOM    210  H   GLY A  14      16.115  16.187  -4.720  1.00 11.67           H  
ATOM    211 1HA  GLY A  14      18.004  14.479  -5.856  1.00 11.67           H  
ATOM    212 2HA  GLY A  14      18.392  15.620  -4.599  1.00 11.67           H  
ATOM    213  N   ILE A  15      17.183  13.233  -3.052  1.00  8.75           N  
ATOM    214  CA  ILE A  15      17.143  12.151  -2.085  1.00  8.75           C  
ATOM    215  C   ILE A  15      17.257  10.782  -2.773  1.00  8.75           C  
ATOM    216  O   ILE A  15      17.734   9.813  -2.172  1.00  8.75           O  
ATOM    217  CB  ILE A  15      15.819  12.257  -1.318  1.00  8.75           C  
ATOM    218  CG1 ILE A  15      15.838  13.509  -0.456  1.00  8.75           C  
ATOM    219  CG2 ILE A  15      15.558  11.023  -0.485  1.00  8.75           C  
ATOM    220  CD1 ILE A  15      14.498  13.853   0.092  1.00  8.75           C  
ATOM    221  H   ILE A  15      16.338  13.768  -3.118  1.00  8.75           H  
ATOM    222  HA  ILE A  15      17.973  12.266  -1.394  1.00  8.75           H  
ATOM    223  HB  ILE A  15      15.012  12.372  -2.035  1.00  8.75           H  
ATOM    224 1HG1 ILE A  15      16.522  13.360   0.374  1.00  8.75           H  
ATOM    225 2HG1 ILE A  15      16.189  14.350  -1.056  1.00  8.75           H  
ATOM    226 1HG2 ILE A  15      14.601  11.130   0.028  1.00  8.75           H  
ATOM    227 2HG2 ILE A  15      15.524  10.147  -1.135  1.00  8.75           H  
ATOM    228 3HG2 ILE A  15      16.354  10.899   0.249  1.00  8.75           H  
ATOM    229 1HD1 ILE A  15      14.559  14.757   0.698  1.00  8.75           H  
ATOM    230 2HD1 ILE A  15      13.823  14.025  -0.741  1.00  8.75           H  
ATOM    231 3HD1 ILE A  15      14.126  13.035   0.705  1.00  8.75           H  
ATOM    232  N   HIS A  16      16.708  10.699  -3.995  1.00  6.76           N  
ATOM    233  CA  HIS A  16      16.636   9.476  -4.801  1.00  6.76           C  
ATOM    234  C   HIS A  16      18.012   8.913  -5.199  1.00  6.76           C  
ATOM    235  O   HIS A  16      19.054   9.479  -4.871  1.00  6.76           O  
ATOM    236  CB  HIS A  16      15.793   9.692  -6.088  1.00  6.76           C  
ATOM    237  CG  HIS A  16      16.408  10.594  -7.187  1.00  6.76           C  
ATOM    238  ND1 HIS A  16      17.434  10.164  -7.998  1.00  6.76           N  
ATOM    239  CD2 HIS A  16      16.090  11.842  -7.625  1.00  6.76           C  
ATOM    240  CE1 HIS A  16      17.742  11.110  -8.868  1.00  6.76           C  
ATOM    241  NE2 HIS A  16      16.945  12.136  -8.671  1.00  6.76           N  
ATOM    242  H   HIS A  16      16.328  11.561  -4.392  1.00  6.76           H  
ATOM    243  HA  HIS A  16      16.138   8.704  -4.215  1.00  6.76           H  
ATOM    244 1HB  HIS A  16      15.560   8.730  -6.538  1.00  6.76           H  
ATOM    245 2HB  HIS A  16      14.840  10.147  -5.806  1.00  6.76           H  
ATOM    246  HD1 HIS A  16      17.868   9.271  -7.955  1.00  6.76           H  
ATOM    247  HD2 HIS A  16      15.340  12.569  -7.325  1.00  6.76           H  
ATOM    248  HE1 HIS A  16      18.545  10.953  -9.589  1.00  6.76           H  
ATOM    249  N   SER A  17      17.982   7.791  -5.940  1.00  5.55           N  
ATOM    250  CA  SER A  17      19.136   6.992  -6.390  1.00  5.55           C  
ATOM    251  C   SER A  17      19.796   6.145  -5.302  1.00  5.55           C  
ATOM    252  O   SER A  17      19.106   5.496  -4.516  1.00  5.55           O  
ATOM    253  CB  SER A  17      20.210   7.858  -7.045  1.00  5.55           C  
ATOM    254  OG  SER A  17      21.226   7.055  -7.590  1.00  5.55           O  
ATOM    255  H   SER A  17      17.069   7.432  -6.174  1.00  5.55           H  
ATOM    256  HA  SER A  17      18.772   6.304  -7.153  1.00  5.55           H  
ATOM    257 1HB  SER A  17      19.761   8.465  -7.828  1.00  5.55           H  
ATOM    258 2HB  SER A  17      20.652   8.534  -6.330  1.00  5.55           H  
ATOM    259  HG  SER A  17      20.791   6.472  -8.219  1.00  5.55           H  
ATOM    260  N   GLY A  18      21.128   6.056  -5.334  1.00  4.92           N  
ATOM    261  CA  GLY A  18      21.888   4.995  -4.648  1.00  4.92           C  
ATOM    262  C   GLY A  18      21.965   5.016  -3.116  1.00  4.92           C  
ATOM    263  O   GLY A  18      23.053   5.077  -2.539  1.00  4.92           O  
ATOM    264  H   GLY A  18      21.627   6.686  -5.953  1.00  4.92           H  
ATOM    265 1HA  GLY A  18      21.474   4.033  -4.954  1.00  4.92           H  
ATOM    266 2HA  GLY A  18      22.904   5.006  -5.039  1.00  4.92           H  
ATOM    267  N   ALA A  19      20.808   4.931  -2.471  1.00  4.71           N  
ATOM    268  CA  ALA A  19      20.694   4.817  -1.023  1.00  4.71           C  
ATOM    269  C   ALA A  19      20.961   3.364  -0.633  1.00  4.71           C  
ATOM    270  O   ALA A  19      20.734   2.448  -1.433  1.00  4.71           O  
ATOM    271  CB  ALA A  19      19.317   5.251  -0.554  1.00  4.71           C  
ATOM    272  H   ALA A  19      19.968   4.931  -3.039  1.00  4.71           H  
ATOM    273  HA  ALA A  19      21.451   5.450  -0.561  1.00  4.71           H  
ATOM    274 1HB  ALA A  19      19.249   5.159   0.529  1.00  4.71           H  
ATOM    275 2HB  ALA A  19      19.145   6.291  -0.843  1.00  4.71           H  
ATOM    276 3HB  ALA A  19      18.565   4.613  -1.021  1.00  4.71           H  
ATOM    277  N   THR A  20      21.390   3.100   0.599  1.00  4.84           N  
ATOM    278  CA  THR A  20      21.568   1.691   0.917  1.00  4.84           C  
ATOM    279  C   THR A  20      20.281   1.061   1.415  1.00  4.84           C  
ATOM    280  O   THR A  20      19.959   1.072   2.604  1.00  4.84           O  
ATOM    281  CB  THR A  20      22.654   1.485   1.980  1.00  4.84           C  
ATOM    282  OG1 THR A  20      23.903   1.996   1.500  1.00  4.84           O  
ATOM    283  CG2 THR A  20      22.786  -0.001   2.286  1.00  4.84           C  
ATOM    284  H   THR A  20      21.587   3.829   1.268  1.00  4.84           H  
ATOM    285  HA  THR A  20      21.875   1.162   0.015  1.00  4.84           H  
ATOM    286  HB  THR A  20      22.378   2.015   2.890  1.00  4.84           H  
ATOM    287  HG1 THR A  20      24.132   1.555   0.676  1.00  4.84           H  
ATOM    288 1HG2 THR A  20      23.555  -0.157   3.041  1.00  4.84           H  
ATOM    289 2HG2 THR A  20      21.835  -0.384   2.655  1.00  4.84           H  
ATOM    290 3HG2 THR A  20      23.058  -0.535   1.377  1.00  4.84           H  
ATOM    291  N   GLU A  21      19.594   0.403   0.500  1.00  5.31           N  
ATOM    292  CA  GLU A  21      18.299  -0.194   0.810  1.00  5.31           C  
ATOM    293  C   GLU A  21      18.438  -1.613   1.344  1.00  5.31           C  
ATOM    294  O   GLU A  21      18.064  -2.578   0.676  1.00  5.31           O  
ATOM    295  CB  GLU A  21      17.400  -0.187  -0.431  1.00  5.31           C  
ATOM    296  CG  GLU A  21      17.044   1.210  -0.959  1.00  5.31           C  
ATOM    297  CD  GLU A  21      16.122   1.160  -2.162  1.00  5.31           C  
ATOM    298  OE1 GLU A  21      15.879   0.083  -2.655  1.00  5.31           O  
ATOM    299  OE2 GLU A  21      15.637   2.191  -2.564  1.00  5.31           O  
ATOM    300  H   GLU A  21      19.952   0.437  -0.452  1.00  5.31           H  
ATOM    301  HA  GLU A  21      17.817   0.403   1.584  1.00  5.31           H  
ATOM    302 1HB  GLU A  21      17.896  -0.725  -1.235  1.00  5.31           H  
ATOM    303 2HB  GLU A  21      16.468  -0.707  -0.212  1.00  5.31           H  
ATOM    304 1HG  GLU A  21      16.566   1.777  -0.165  1.00  5.31           H  
ATOM    305 2HG  GLU A  21      17.967   1.729  -1.236  1.00  5.31           H  
ATOM    306  N   THR A  22      18.970  -1.729   2.551  1.00  6.18           N  
ATOM    307  CA  THR A  22      19.158  -3.050   3.147  1.00  6.18           C  
ATOM    308  C   THR A  22      18.305  -3.254   4.392  1.00  6.18           C  
ATOM    309  O   THR A  22      18.688  -2.873   5.495  1.00  6.18           O  
ATOM    310  CB  THR A  22      20.632  -3.299   3.515  1.00  6.18           C  
ATOM    311  OG1 THR A  22      21.450  -3.193   2.341  1.00  6.18           O  
ATOM    312  CG2 THR A  22      20.796  -4.678   4.136  1.00  6.18           C  
ATOM    313  H   THR A  22      19.256  -0.871   3.022  1.00  6.18           H  
ATOM    314  HA  THR A  22      18.861  -3.802   2.416  1.00  6.18           H  
ATOM    315  HB  THR A  22      20.953  -2.546   4.234  1.00  6.18           H  
ATOM    316  HG1 THR A  22      21.112  -3.793   1.664  1.00  6.18           H  
ATOM    317 1HG2 THR A  22      21.839  -4.842   4.400  1.00  6.18           H  
ATOM    318 2HG2 THR A  22      20.180  -4.753   5.038  1.00  6.18           H  
ATOM    319 3HG2 THR A  22      20.483  -5.436   3.422  1.00  6.18           H  
ATOM    320  N   ALA A  23      17.140  -3.870   4.205  1.00  7.63           N  
ATOM    321  CA  ALA A  23      16.219  -4.141   5.301  1.00  7.63           C  
ATOM    322  C   ALA A  23      16.735  -5.153   6.362  1.00  7.63           C  
ATOM    323  O   ALA A  23      16.553  -4.897   7.552  1.00  7.63           O  
ATOM    324  CB  ALA A  23      14.877  -4.614   4.756  1.00  7.63           C  
ATOM    325  H   ALA A  23      16.884  -4.144   3.262  1.00  7.63           H  
ATOM    326  HA  ALA A  23      16.054  -3.197   5.818  1.00  7.63           H  
ATOM    327 1HB  ALA A  23      14.182  -4.745   5.585  1.00  7.63           H  
ATOM    328 2HB  ALA A  23      14.485  -3.864   4.073  1.00  7.63           H  
ATOM    329 3HB  ALA A  23      14.964  -5.544   4.233  1.00  7.63           H  
ATOM    330  N   PRO A  24      17.316  -6.331   5.995  1.00  9.84           N  
ATOM    331  CA  PRO A  24      17.735  -7.360   6.931  1.00  9.84           C  
ATOM    332  C   PRO A  24      19.006  -7.039   7.694  1.00  9.84           C  
ATOM    333  O   PRO A  24      19.864  -6.291   7.226  1.00  9.84           O  
ATOM    334  CB  PRO A  24      17.939  -8.579   6.025  1.00  9.84           C  
ATOM    335  CG  PRO A  24      18.345  -8.009   4.702  1.00  9.84           C  
ATOM    336  CD  PRO A  24      17.571  -6.719   4.566  1.00  9.84           C  
ATOM    337  HA  PRO A  24      16.913  -7.546   7.634  1.00  9.84           H  
ATOM    338 1HB  PRO A  24      18.711  -9.237   6.456  1.00  9.84           H  
ATOM    339 2HB  PRO A  24      17.011  -9.165   5.972  1.00  9.84           H  
ATOM    340 1HG  PRO A  24      19.438  -7.846   4.686  1.00  9.84           H  
ATOM    341 2HG  PRO A  24      18.126  -8.723   3.896  1.00  9.84           H  
ATOM    342 1HD  PRO A  24      18.247  -6.062   4.065  1.00  9.84           H  
ATOM    343 2HD  PRO A  24      16.658  -6.904   4.010  1.00  9.84           H  
ATOM    344  N   GLU A  25      19.157  -7.714   8.827  1.00 12.90           N  
ATOM    345  CA  GLU A  25      20.367  -7.689   9.641  1.00 12.90           C  
ATOM    346  C   GLU A  25      20.543  -9.048  10.300  1.00 12.90           C  
ATOM    347  O   GLU A  25      19.645  -9.537  10.988  1.00 12.90           O  
ATOM    348  CB  GLU A  25      20.288  -6.585  10.698  1.00 12.90           C  
ATOM    349  CG  GLU A  25      21.419  -6.601  11.735  1.00 12.90           C  
ATOM    350  CD  GLU A  25      22.783  -6.385  11.155  1.00 12.90           C  
ATOM    351  OE1 GLU A  25      23.009  -5.382  10.522  1.00 12.90           O  
ATOM    352  OE2 GLU A  25      23.623  -7.235  11.386  1.00 12.90           O  
ATOM    353  H   GLU A  25      18.391  -8.292   9.146  1.00 12.90           H  
ATOM    354  HA  GLU A  25      21.225  -7.503   8.996  1.00 12.90           H  
ATOM    355 1HB  GLU A  25      20.306  -5.611  10.201  1.00 12.90           H  
ATOM    356 2HB  GLU A  25      19.344  -6.660  11.231  1.00 12.90           H  
ATOM    357 1HG  GLU A  25      21.232  -5.824  12.473  1.00 12.90           H  
ATOM    358 2HG  GLU A  25      21.406  -7.560  12.252  1.00 12.90           H  
ATOM    359  N   LEU A  26      21.685  -9.679  10.062  1.00 16.53           N  
ATOM    360  CA  LEU A  26      21.918 -11.012  10.591  1.00 16.53           C  
ATOM    361  C   LEU A  26      22.781 -11.099  11.849  1.00 16.53           C  
ATOM    362  O   LEU A  26      22.895 -12.174  12.431  1.00 16.53           O  
ATOM    363  CB  LEU A  26      22.505 -11.891   9.491  1.00 16.53           C  
ATOM    364  CG  LEU A  26      21.592 -12.057   8.269  1.00 16.53           C  
ATOM    365  CD1 LEU A  26      22.298 -12.894   7.222  1.00 16.53           C  
ATOM    366  CD2 LEU A  26      20.280 -12.706   8.708  1.00 16.53           C  
ATOM    367  H   LEU A  26      22.400  -9.223   9.507  1.00 16.53           H  
ATOM    368  HA  LEU A  26      20.946 -11.431  10.846  1.00 16.53           H  
ATOM    369 1HB  LEU A  26      23.444 -11.459   9.160  1.00 16.53           H  
ATOM    370 2HB  LEU A  26      22.698 -12.883   9.904  1.00 16.53           H  
ATOM    371  HG  LEU A  26      21.382 -11.079   7.832  1.00 16.53           H  
ATOM    372 1HD1 LEU A  26      21.651 -13.005   6.350  1.00 16.53           H  
ATOM    373 2HD1 LEU A  26      23.224 -12.404   6.925  1.00 16.53           H  
ATOM    374 3HD1 LEU A  26      22.521 -13.877   7.634  1.00 16.53           H  
ATOM    375 1HD2 LEU A  26      19.626 -12.817   7.845  1.00 16.53           H  
ATOM    376 2HD2 LEU A  26      20.486 -13.682   9.140  1.00 16.53           H  
ATOM    377 3HD2 LEU A  26      19.791 -12.074   9.455  1.00 16.53           H  
ATOM    378  N   SER A  27      23.370  -9.995  12.321  1.00 20.09           N  
ATOM    379  CA  SER A  27      24.193 -10.121  13.526  1.00 20.09           C  
ATOM    380  C   SER A  27      23.353 -10.515  14.746  1.00 20.09           C  
ATOM    381  O   SER A  27      23.851 -11.134  15.688  1.00 20.09           O  
ATOM    382  CB  SER A  27      24.950  -8.835  13.786  1.00 20.09           C  
ATOM    383  OG  SER A  27      24.079  -7.788  14.061  1.00 20.09           O  
ATOM    384  H   SER A  27      23.289  -9.078  11.870  1.00 20.09           H  
ATOM    385  HA  SER A  27      24.929 -10.906  13.357  1.00 20.09           H  
ATOM    386 1HB  SER A  27      25.625  -8.976  14.627  1.00 20.09           H  
ATOM    387 2HB  SER A  27      25.556  -8.583  12.918  1.00 20.09           H  
ATOM    388  HG  SER A  27      23.760  -7.508  13.174  1.00 20.09           H  
ATOM    389  N   GLY A  28      22.046 -10.261  14.675  1.00 22.78           N  
ATOM    390  CA  GLY A  28      21.117 -10.573  15.751  1.00 22.78           C  
ATOM    391  C   GLY A  28      20.785 -12.062  15.805  1.00 22.78           C  
ATOM    392  O   GLY A  28      20.056 -12.508  16.696  1.00 22.78           O  
ATOM    393  H   GLY A  28      21.700  -9.786  13.855  1.00 22.78           H  
ATOM    394 1HA  GLY A  28      21.550 -10.260  16.701  1.00 22.78           H  
ATOM    395 2HA  GLY A  28      20.201 -10.000  15.612  1.00 22.78           H  
ATOM    396  N   LYS A  29      21.306 -12.831  14.848  1.00 24.24           N  
ATOM    397  CA  LYS A  29      21.095 -14.264  14.804  1.00 24.24           C  
ATOM    398  C   LYS A  29      22.280 -14.982  15.459  1.00 24.24           C  
ATOM    399  O   LYS A  29      22.307 -16.215  15.523  1.00 24.24           O  
ATOM    400  CB  LYS A  29      20.941 -14.742  13.359  1.00 24.24           C  
ATOM    401  CG  LYS A  29      19.805 -14.073  12.577  1.00 24.24           C  
ATOM    402  CD  LYS A  29      18.438 -14.377  13.164  1.00 24.24           C  
ATOM    403  CE  LYS A  29      17.325 -13.773  12.308  1.00 24.24           C  
ATOM    404  NZ  LYS A  29      15.974 -14.025  12.891  1.00 24.24           N  
ATOM    405  H   LYS A  29      21.885 -12.420  14.117  1.00 24.24           H  
ATOM    406  HA  LYS A  29      20.196 -14.511  15.368  1.00 24.24           H  
ATOM    407 1HB  LYS A  29      21.871 -14.554  12.819  1.00 24.24           H  
ATOM    408 2HB  LYS A  29      20.768 -15.816  13.350  1.00 24.24           H  
ATOM    409 1HG  LYS A  29      19.963 -12.992  12.582  1.00 24.24           H  
ATOM    410 2HG  LYS A  29      19.834 -14.415  11.544  1.00 24.24           H  
ATOM    411 1HD  LYS A  29      18.296 -15.457  13.228  1.00 24.24           H  
ATOM    412 2HD  LYS A  29      18.379 -13.960  14.172  1.00 24.24           H  
ATOM    413 1HE  LYS A  29      17.482 -12.698  12.230  1.00 24.24           H  
ATOM    414 2HE  LYS A  29      17.365 -14.208  11.309  1.00 24.24           H  
ATOM    415 1HZ  LYS A  29      15.268 -13.610  12.300  1.00 24.24           H  
ATOM    416 2HZ  LYS A  29      15.815 -15.021  12.957  1.00 24.24           H  
ATOM    417 3HZ  LYS A  29      15.926 -13.614  13.814  1.00 24.24           H  
ATOM    418  N   GLY A  30      23.282 -14.210  15.906  1.00 24.67           N  
ATOM    419  CA  GLY A  30      24.485 -14.771  16.506  1.00 24.67           C  
ATOM    420  C   GLY A  30      24.411 -14.819  18.027  1.00 24.67           C  
ATOM    421  O   GLY A  30      23.329 -14.880  18.617  1.00 24.67           O  
ATOM    422  H   GLY A  30      23.225 -13.194  15.832  1.00 24.67           H  
ATOM    423 1HA  GLY A  30      24.651 -15.775  16.113  1.00 24.67           H  
ATOM    424 2HA  GLY A  30      25.342 -14.165  16.206  1.00 24.67           H  
ATOM    425  N   ASN A  31      25.579 -14.816  18.661  1.00 24.32           N  
ATOM    426  CA  ASN A  31      25.675 -14.904  20.112  1.00 24.32           C  
ATOM    427  C   ASN A  31      25.659 -13.494  20.729  1.00 24.32           C  
ATOM    428  O   ASN A  31      26.585 -12.714  20.495  1.00 24.32           O  
ATOM    429  CB  ASN A  31      26.931 -15.656  20.514  1.00 24.32           C  
ATOM    430  CG  ASN A  31      26.900 -17.092  20.065  1.00 24.32           C  
ATOM    431  OD1 ASN A  31      25.916 -17.804  20.297  1.00 24.32           O  
ATOM    432  ND2 ASN A  31      27.957 -17.534  19.425  1.00 24.32           N  
ATOM    433  H   ASN A  31      26.425 -14.759  18.113  1.00 24.32           H  
ATOM    434  HA  ASN A  31      24.827 -15.483  20.456  1.00 24.32           H  
ATOM    435 1HB  ASN A  31      27.810 -15.164  20.097  1.00 24.32           H  
ATOM    436 2HB  ASN A  31      27.031 -15.634  21.600  1.00 24.32           H  
ATOM    437 1HD2 ASN A  31      27.988 -18.483  19.105  1.00 24.32           H  
ATOM    438 2HD2 ASN A  31      28.735 -16.927  19.260  1.00 24.32           H  
ATOM    439  N   PRO A  32      24.653 -13.128  21.547  1.00 23.40           N  
ATOM    440  CA  PRO A  32      24.455 -11.793  22.096  1.00 23.40           C  
ATOM    441  C   PRO A  32      25.405 -11.484  23.247  1.00 23.40           C  
ATOM    442  O   PRO A  32      24.980 -11.259  24.380  1.00 23.40           O  
ATOM    443  CB  PRO A  32      23.005 -11.861  22.580  1.00 23.40           C  
ATOM    444  CG  PRO A  32      22.824 -13.303  23.001  1.00 23.40           C  
ATOM    445  CD  PRO A  32      23.638 -14.108  21.988  1.00 23.40           C  
ATOM    446  HA  PRO A  32      24.564 -11.051  21.293  1.00 23.40           H  
ATOM    447 1HB  PRO A  32      22.851 -11.151  23.408  1.00 23.40           H  
ATOM    448 2HB  PRO A  32      22.324 -11.560  21.770  1.00 23.40           H  
ATOM    449 1HG  PRO A  32      23.175 -13.438  24.036  1.00 23.40           H  
ATOM    450 2HG  PRO A  32      21.754 -13.568  22.993  1.00 23.40           H  
ATOM    451 1HD  PRO A  32      24.105 -14.962  22.499  1.00 23.40           H  
ATOM    452 2HD  PRO A  32      22.983 -14.408  21.150  1.00 23.40           H  
ATOM    453  N   GLU A  33      26.693 -11.481  22.933  1.00 22.21           N  
ATOM    454  CA  GLU A  33      27.744 -11.221  23.907  1.00 22.21           C  
ATOM    455  C   GLU A  33      28.245  -9.781  23.815  1.00 22.21           C  
ATOM    456  O   GLU A  33      28.737  -9.218  24.793  1.00 22.21           O  
ATOM    457  CB  GLU A  33      28.902 -12.198  23.689  1.00 22.21           C  
ATOM    458  CG  GLU A  33      28.516 -13.670  23.874  1.00 22.21           C  
ATOM    459  CD  GLU A  33      29.676 -14.635  23.679  1.00 22.21           C  
ATOM    460  OE1 GLU A  33      30.747 -14.199  23.324  1.00 22.21           O  
ATOM    461  OE2 GLU A  33      29.478 -15.811  23.887  1.00 22.21           O  
ATOM    462  H   GLU A  33      26.938 -11.695  21.971  1.00 22.21           H  
ATOM    463  HA  GLU A  33      27.337 -11.376  24.906  1.00 22.21           H  
ATOM    464 1HB  GLU A  33      29.287 -12.082  22.677  1.00 22.21           H  
ATOM    465 2HB  GLU A  33      29.712 -11.970  24.380  1.00 22.21           H  
ATOM    466 1HG  GLU A  33      28.112 -13.805  24.874  1.00 22.21           H  
ATOM    467 2HG  GLU A  33      27.729 -13.907  23.161  1.00 22.21           H  
ATOM    468  N   GLU A  34      28.142  -9.199  22.624  1.00 21.07           N  
ATOM    469  CA  GLU A  34      28.612  -7.840  22.376  1.00 21.07           C  
ATOM    470  C   GLU A  34      27.496  -6.849  22.677  1.00 21.07           C  
ATOM    471  O   GLU A  34      26.366  -7.039  22.224  1.00 21.07           O  
ATOM    472  CB  GLU A  34      29.086  -7.699  20.923  1.00 21.07           C  
ATOM    473  CG  GLU A  34      29.691  -6.339  20.564  1.00 21.07           C  
ATOM    474  CD  GLU A  34      30.177  -6.271  19.126  1.00 21.07           C  
ATOM    475  OE1 GLU A  34      29.989  -7.226  18.409  1.00 21.07           O  
ATOM    476  OE2 GLU A  34      30.742  -5.268  18.753  1.00 21.07           O  
ATOM    477  H   GLU A  34      27.719  -9.720  21.872  1.00 21.07           H  
ATOM    478  HA  GLU A  34      29.447  -7.627  23.043  1.00 21.07           H  
ATOM    479 1HB  GLU A  34      29.836  -8.462  20.715  1.00 21.07           H  
ATOM    480 2HB  GLU A  34      28.247  -7.878  20.251  1.00 21.07           H  
ATOM    481 1HG  GLU A  34      28.935  -5.566  20.717  1.00 21.07           H  
ATOM    482 2HG  GLU A  34      30.521  -6.132  21.237  1.00 21.07           H  
ATOM    483  N   GLU A  35      27.805  -5.811  23.448  1.00 20.28           N  
ATOM    484  CA  GLU A  35      26.816  -4.794  23.795  1.00 20.28           C  
ATOM    485  C   GLU A  35      26.984  -3.523  22.967  1.00 20.28           C  
ATOM    486  O   GLU A  35      28.103  -3.132  22.633  1.00 20.28           O  
ATOM    487  CB  GLU A  35      26.905  -4.457  25.287  1.00 20.28           C  
ATOM    488  CG  GLU A  35      26.539  -5.623  26.218  1.00 20.28           C  
ATOM    489  CD  GLU A  35      26.613  -5.271  27.698  1.00 20.28           C  
ATOM    490  OE1 GLU A  35      27.022  -4.180  28.017  1.00 20.28           O  
ATOM    491  OE2 GLU A  35      26.251  -6.100  28.502  1.00 20.28           O  
ATOM    492  H   GLU A  35      28.748  -5.725  23.798  1.00 20.28           H  
ATOM    493  HA  GLU A  35      25.824  -5.196  23.592  1.00 20.28           H  
ATOM    494 1HB  GLU A  35      27.921  -4.144  25.527  1.00 20.28           H  
ATOM    495 2HB  GLU A  35      26.243  -3.618  25.511  1.00 20.28           H  
ATOM    496 1HG  GLU A  35      25.526  -5.951  25.984  1.00 20.28           H  
ATOM    497 2HG  GLU A  35      27.213  -6.457  26.014  1.00 20.28           H  
ATOM    498  N   ASP A  36      25.865  -2.869  22.664  1.00 19.99           N  
ATOM    499  CA  ASP A  36      25.877  -1.591  21.960  1.00 19.99           C  
ATOM    500  C   ASP A  36      26.591  -0.519  22.774  1.00 19.99           C  
ATOM    501  O   ASP A  36      26.481  -0.492  24.001  1.00 19.99           O  
ATOM    502  CB  ASP A  36      24.453  -1.120  21.655  1.00 19.99           C  
ATOM    503  CG  ASP A  36      23.749  -1.932  20.566  1.00 19.99           C  
ATOM    504  OD1 ASP A  36      24.388  -2.729  19.924  1.00 19.99           O  
ATOM    505  OD2 ASP A  36      22.570  -1.737  20.387  1.00 19.99           O  
ATOM    506  H   ASP A  36      24.980  -3.264  22.949  1.00 19.99           H  
ATOM    507  HA  ASP A  36      26.413  -1.718  21.021  1.00 19.99           H  
ATOM    508 1HB  ASP A  36      23.854  -1.170  22.565  1.00 19.99           H  
ATOM    509 2HB  ASP A  36      24.483  -0.074  21.345  1.00 19.99           H  
ATOM    510  N   VAL A  37      27.285   0.385  22.087  1.00 20.28           N  
ATOM    511  CA  VAL A  37      27.962   1.489  22.755  1.00 20.28           C  
ATOM    512  C   VAL A  37      27.418   2.819  22.239  1.00 20.28           C  
ATOM    513  O   VAL A  37      27.289   3.015  21.033  1.00 20.28           O  
ATOM    514  CB  VAL A  37      29.484   1.402  22.526  1.00 20.28           C  
ATOM    515  CG1 VAL A  37      30.183   2.568  23.212  1.00 20.28           C  
ATOM    516  CG2 VAL A  37      30.000   0.074  23.058  1.00 20.28           C  
ATOM    517  H   VAL A  37      27.343   0.300  21.083  1.00 20.28           H  
ATOM    518  HA  VAL A  37      27.769   1.428  23.827  1.00 20.28           H  
ATOM    519  HB  VAL A  37      29.691   1.476  21.459  1.00 20.28           H  
ATOM    520 1HG1 VAL A  37      31.255   2.506  23.034  1.00 20.28           H  
ATOM    521 2HG1 VAL A  37      29.813   3.501  22.827  1.00 20.28           H  
ATOM    522 3HG1 VAL A  37      29.990   2.529  24.286  1.00 20.28           H  
ATOM    523 1HG2 VAL A  37      31.073   0.008  22.890  1.00 20.28           H  
ATOM    524 2HG2 VAL A  37      29.793   0.005  24.126  1.00 20.28           H  
ATOM    525 3HG2 VAL A  37      29.506  -0.750  22.541  1.00 20.28           H  
ATOM    526  N   ASP A  38      27.057   3.706  23.160  1.00 21.07           N  
ATOM    527  CA  ASP A  38      26.527   5.034  22.841  1.00 21.07           C  
ATOM    528  C   ASP A  38      27.344   5.844  21.817  1.00 21.07           C  
ATOM    529  O   ASP A  38      26.797   6.405  20.861  1.00 21.07           O  
ATOM    530  CB  ASP A  38      26.372   5.805  24.158  1.00 21.07           C  
ATOM    531  CG  ASP A  38      27.671   5.853  25.033  1.00 21.07           C  
ATOM    532  OD1 ASP A  38      28.728   5.468  24.565  1.00 21.07           O  
ATOM    533  OD2 ASP A  38      27.570   6.266  26.159  1.00 21.07           O  
ATOM    534  H   ASP A  38      27.168   3.451  24.133  1.00 21.07           H  
ATOM    535  HA  ASP A  38      25.532   4.892  22.421  1.00 21.07           H  
ATOM    536 1HB  ASP A  38      26.062   6.828  23.942  1.00 21.07           H  
ATOM    537 2HB  ASP A  38      25.575   5.348  24.749  1.00 21.07           H  
ATOM    538  N   THR A  39      28.659   5.904  22.022  1.00 22.21           N  
ATOM    539  CA  THR A  39      29.620   6.676  21.216  1.00 22.21           C  
ATOM    540  C   THR A  39      29.109   8.087  20.898  1.00 22.21           C  
ATOM    541  O   THR A  39      29.352   8.619  19.818  1.00 22.21           O  
ATOM    542  CB  THR A  39      29.915   5.990  19.860  1.00 22.21           C  
ATOM    543  OG1 THR A  39      28.752   6.068  19.016  1.00 22.21           O  
ATOM    544  CG2 THR A  39      30.287   4.534  20.067  1.00 22.21           C  
ATOM    545  H   THR A  39      28.990   5.419  22.853  1.00 22.21           H  
ATOM    546  HA  THR A  39      30.548   6.764  21.778  1.00 22.21           H  
ATOM    547  HB  THR A  39      30.743   6.499  19.370  1.00 22.21           H  
ATOM    548  HG1 THR A  39      27.942   6.142  19.570  1.00 22.21           H  
ATOM    549 1HG2 THR A  39      30.491   4.070  19.105  1.00 22.21           H  
ATOM    550 2HG2 THR A  39      31.171   4.469  20.701  1.00 22.21           H  
ATOM    551 3HG2 THR A  39      29.471   4.023  20.538  1.00 22.21           H  
ATOM    552  N   SER A  40      28.428   8.697  21.871  1.00 23.40           N  
ATOM    553  CA  SER A  40      27.800   9.999  21.692  1.00 23.40           C  
ATOM    554  C   SER A  40      28.180  10.991  22.789  1.00 23.40           C  
ATOM    555  O   SER A  40      27.399  11.868  23.139  1.00 23.40           O  
ATOM    556  CB  SER A  40      26.290   9.816  21.656  1.00 23.40           C  
ATOM    557  OG  SER A  40      25.896   8.988  20.574  1.00 23.40           O  
ATOM    558  H   SER A  40      28.299   8.203  22.741  1.00 23.40           H  
ATOM    559  HA  SER A  40      28.121  10.410  20.736  1.00 23.40           H  
ATOM    560 1HB  SER A  40      25.956   9.372  22.594  1.00 23.40           H  
ATOM    561 2HB  SER A  40      25.811  10.789  21.566  1.00 23.40           H  
ATOM    562  HG  SER A  40      26.269   8.084  20.737  1.00 23.40           H  
ATOM    563  N   GLN A  41      29.388  10.837  23.336  1.00 24.32           N  
ATOM    564  CA  GLN A  41      29.873  11.707  24.415  1.00 24.32           C  
ATOM    565  C   GLN A  41      30.059  13.166  23.985  1.00 24.32           C  
ATOM    566  O   GLN A  41      29.855  14.067  24.800  1.00 24.32           O  
ATOM    567  CB  GLN A  41      31.204  11.173  24.959  1.00 24.32           C  
ATOM    568  CG  GLN A  41      31.079   9.857  25.721  1.00 24.32           C  
ATOM    569  CD  GLN A  41      32.417   9.333  26.222  1.00 24.32           C  
ATOM    570  OE1 GLN A  41      33.479   9.673  25.691  1.00 24.32           O  
ATOM    571  NE2 GLN A  41      32.368   8.492  27.250  1.00 24.32           N  
ATOM    572  H   GLN A  41      29.976  10.094  22.998  1.00 24.32           H  
ATOM    573  HA  GLN A  41      29.144  11.693  25.219  1.00 24.32           H  
ATOM    574 1HB  GLN A  41      31.904  11.030  24.139  1.00 24.32           H  
ATOM    575 2HB  GLN A  41      31.639  11.913  25.633  1.00 24.32           H  
ATOM    576 1HG  GLN A  41      30.428  10.010  26.581  1.00 24.32           H  
ATOM    577 2HG  GLN A  41      30.644   9.106  25.058  1.00 24.32           H  
ATOM    578 1HE2 GLN A  41      33.212   8.110  27.627  1.00 24.32           H  
ATOM    579 2HE2 GLN A  41      31.480   8.237  27.644  1.00 24.32           H  
ATOM    580  N   VAL A  42      30.442  13.352  22.716  1.00 24.67           N  
ATOM    581  CA  VAL A  42      30.717  14.630  22.054  1.00 24.67           C  
ATOM    582  C   VAL A  42      30.894  15.815  22.995  1.00 24.67           C  
ATOM    583  O   VAL A  42      32.006  16.033  23.482  1.00 24.67           O  
ATOM    584  OXT VAL A  42      30.106  16.752  22.872  1.00 24.67           O  
ATOM    585  CB  VAL A  42      29.592  14.939  21.039  1.00 24.67           C  
ATOM    586  CG1 VAL A  42      28.260  15.126  21.757  1.00 24.67           C  
ATOM    587  CG2 VAL A  42      29.951  16.189  20.254  1.00 24.67           C  
ATOM    588  H   VAL A  42      30.558  12.518  22.161  1.00 24.67           H  
ATOM    589  HA  VAL A  42      31.641  14.513  21.491  1.00 24.67           H  
ATOM    590  HB  VAL A  42      29.486  14.094  20.358  1.00 24.67           H  
ATOM    591 1HG1 VAL A  42      27.481  15.334  21.024  1.00 24.67           H  
ATOM    592 2HG1 VAL A  42      28.000  14.228  22.305  1.00 24.67           H  
ATOM    593 3HG1 VAL A  42      28.335  15.963  22.451  1.00 24.67           H  
ATOM    594 1HG2 VAL A  42      29.165  16.398  19.530  1.00 24.67           H  
ATOM    595 2HG2 VAL A  42      30.049  17.033  20.934  1.00 24.67           H  
ATOM    596 3HG2 VAL A  42      30.894  16.033  19.729  1.00 24.67           H  
TER     597
ENDMDL

