REMARK ID 638600 MODEL 1 GLUCAGON
PFRMAT TS
TARGET GLUCAGON
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   HIS A   1       2.322   1.571  -3.265  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.977   1.630  -1.852  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.575   2.906  -1.226  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.277   4.023  -1.671  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.439   0.332  -1.150  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.966   0.147   0.296  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.640  -0.060   0.621  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.648   0.097   1.474  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.525  -0.205   1.930  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.727  -0.116   2.468  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.955   0.726  -3.676  1.00 24.67           H  
ATOM     12 2H   HIS A   1       1.948   2.376  -3.745  1.00 24.67           H  
ATOM     13 3H   HIS A   1       3.334   1.576  -3.341  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.895   1.692  -1.744  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.074  -0.522  -1.722  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.529   0.278  -1.169  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.726   0.205   1.606  1.00 24.67           H  
ATOM     18  HE1 HIS A   1      -0.404  -0.379   2.473  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       1.942  -0.195   3.452  1.00 24.67           H  
ATOM     20  N   SER A   2       3.439   2.744  -0.219  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.041   3.849   0.540  1.00 24.67           C  
ATOM     22  C   SER A   2       4.917   4.796  -0.284  1.00 24.67           C  
ATOM     23  O   SER A   2       5.162   5.942   0.117  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.832   3.276   1.697  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.925   2.523   1.245  1.00 24.67           O  
ATOM     26  H   SER A   2       3.672   1.811   0.076  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.226   4.439   0.962  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.178   4.085   2.331  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.181   2.648   2.301  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.556   3.157   0.892  1.00 24.67           H  
ATOM     31  N   GLN A   3       5.337   4.344  -1.471  1.00 24.67           N  
ATOM     32  CA  GLN A   3       6.141   5.156  -2.374  1.00 24.67           C  
ATOM     33  C   GLN A   3       5.393   6.445  -2.735  1.00 24.67           C  
ATOM     34  O   GLN A   3       6.011   7.472  -3.030  1.00 24.67           O  
ATOM     35  CB  GLN A   3       6.452   4.404  -3.674  1.00 24.67           C  
ATOM     36  CG  GLN A   3       7.234   3.113  -3.489  1.00 24.67           C  
ATOM     37  CD  GLN A   3       6.281   1.911  -3.339  1.00 24.67           C  
ATOM     38  OE1 GLN A   3       5.051   2.111  -3.263  1.00 24.67           O  
ATOM     39  NE2 GLN A   3       6.831   0.699  -3.302  1.00 24.67           N  
ATOM     40  H   GLN A   3       5.101   3.403  -1.734  1.00 24.67           H  
ATOM     41  HA  GLN A   3       7.070   5.407  -1.884  1.00 24.67           H  
ATOM     42 1HB  GLN A   3       5.521   4.169  -4.187  1.00 24.67           H  
ATOM     43 2HB  GLN A   3       7.031   5.053  -4.334  1.00 24.67           H  
ATOM     44 1HG  GLN A   3       7.869   2.948  -4.360  1.00 24.67           H  
ATOM     45 2HG  GLN A   3       7.840   3.190  -2.586  1.00 24.67           H  
ATOM     46 1HE2 GLN A   3       6.262  -0.116  -3.208  1.00 24.67           H  
ATOM     47 2HE2 GLN A   3       7.825   0.601  -3.370  1.00 24.67           H  
ATOM     48  N   GLY A   4       4.048   6.404  -2.653  1.00 24.67           N  
ATOM     49  CA  GLY A   4       3.194   7.547  -2.965  1.00 24.67           C  
ATOM     50  C   GLY A   4       3.514   8.746  -2.076  1.00 24.67           C  
ATOM     51  O   GLY A   4       3.272   9.893  -2.458  1.00 24.67           O  
ATOM     52  H   GLY A   4       3.584   5.542  -2.362  1.00 24.67           H  
ATOM     53 1HA  GLY A   4       3.320   7.820  -4.012  1.00 24.67           H  
ATOM     54 2HA  GLY A   4       2.151   7.261  -2.831  1.00 24.67           H  
ATOM     55  N   THR A   5       4.025   8.470  -0.876  1.00 24.67           N  
ATOM     56  CA  THR A   5       4.413   9.494   0.069  1.00 24.67           C  
ATOM     57  C   THR A   5       5.920   9.703   0.027  1.00 24.67           C  
ATOM     58  O   THR A   5       6.405  10.837  -0.035  1.00 24.67           O  
ATOM     59  CB  THR A   5       4.009   9.109   1.500  1.00 24.67           C  
ATOM     60  OG1 THR A   5       2.583   8.971   1.578  1.00 24.67           O  
ATOM     61  CG2 THR A   5       4.487  10.157   2.482  1.00 24.67           C  
ATOM     62  H   THR A   5       4.198   7.500  -0.625  1.00 24.67           H  
ATOM     63  HA  THR A   5       3.928  10.430  -0.201  1.00 24.67           H  
ATOM     64  HB  THR A   5       4.468   8.149   1.754  1.00 24.67           H  
ATOM     65  HG1 THR A   5       2.172   9.791   1.294  1.00 24.67           H  
ATOM     66 1HG2 THR A   5       4.201   9.864   3.492  1.00 24.67           H  
ATOM     67 2HG2 THR A   5       5.572  10.239   2.421  1.00 24.67           H  
ATOM     68 3HG2 THR A   5       4.034  11.118   2.240  1.00 24.67           H  
ATOM     69  N   PHE A   6       6.664   8.605   0.009  1.00 24.67           N  
ATOM     70  CA  PHE A   6       8.118   8.664   0.101  1.00 24.67           C  
ATOM     71  C   PHE A   6       8.746   9.449  -1.044  1.00 24.67           C  
ATOM     72  O   PHE A   6       9.706  10.195  -0.843  1.00 24.67           O  
ATOM     73  CB  PHE A   6       8.699   7.260   0.107  1.00 24.67           C  
ATOM     74  CG  PHE A   6       8.324   6.481   1.319  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       7.765   7.117   2.419  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       8.531   5.115   1.374  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       7.416   6.404   3.541  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       8.190   4.397   2.501  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       7.630   5.042   3.586  1.00 24.67           C  
ATOM     80  H   PHE A   6       6.202   7.697  -0.006  1.00 24.67           H  
ATOM     81  HA  PHE A   6       8.380   9.155   1.036  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       8.366   6.734  -0.760  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       9.783   7.317   0.057  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       7.597   8.193   2.385  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       8.972   4.607   0.516  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       6.974   6.915   4.395  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       8.357   3.320   2.538  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       7.357   4.476   4.474  1.00 24.67           H  
ATOM     89  N   THR A   7       8.193   9.303  -2.243  1.00 24.67           N  
ATOM     90  CA  THR A   7       8.736   9.968  -3.410  1.00 24.67           C  
ATOM     91  C   THR A   7       8.070  11.327  -3.675  1.00 24.67           C  
ATOM     92  O   THR A   7       8.341  11.948  -4.701  1.00 24.67           O  
ATOM     93  CB  THR A   7       8.605   9.072  -4.660  1.00 24.67           C  
ATOM     94  OG1 THR A   7       7.226   8.828  -4.957  1.00 24.67           O  
ATOM     95  CG2 THR A   7       9.276   7.725  -4.386  1.00 24.67           C  
ATOM     96  H   THR A   7       7.393   8.681  -2.372  1.00 24.67           H  
ATOM     97  HA  THR A   7       9.797  10.145  -3.237  1.00 24.67           H  
ATOM     98  HB  THR A   7       9.079   9.555  -5.512  1.00 24.67           H  
ATOM     99  HG1 THR A   7       6.790   8.426  -4.176  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       9.185   7.085  -5.264  1.00 24.67           H  
ATOM    101 2HG2 THR A   7      10.329   7.882  -4.157  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       8.785   7.246  -3.536  1.00 24.67           H  
ATOM    103  N   SER A   8       7.176  11.781  -2.779  1.00 24.67           N  
ATOM    104  CA  SER A   8       6.458  13.042  -2.981  1.00 24.67           C  
ATOM    105  C   SER A   8       7.257  14.284  -2.577  1.00 24.67           C  
ATOM    106  O   SER A   8       6.858  15.416  -2.867  1.00 24.67           O  
ATOM    107  CB  SER A   8       5.144  13.041  -2.213  1.00 24.67           C  
ATOM    108  OG  SER A   8       5.349  13.125  -0.823  1.00 24.67           O  
ATOM    109  H   SER A   8       6.993  11.263  -1.922  1.00 24.67           H  
ATOM    110  HA  SER A   8       6.223  13.122  -4.042  1.00 24.67           H  
ATOM    111 1HB  SER A   8       4.525  13.872  -2.544  1.00 24.67           H  
ATOM    112 2HB  SER A   8       4.606  12.123  -2.440  1.00 24.67           H  
ATOM    113  HG  SER A   8       6.005  12.435  -0.599  1.00 24.67           H  
ATOM    114  N   ASP A   9       8.395  14.103  -1.905  1.00 24.67           N  
ATOM    115  CA  ASP A   9       9.145  15.251  -1.391  1.00 24.67           C  
ATOM    116  C   ASP A   9       9.971  15.931  -2.486  1.00 24.67           C  
ATOM    117  O   ASP A   9      11.199  15.882  -2.465  1.00 24.67           O  
ATOM    118  CB  ASP A   9      10.104  14.827  -0.261  1.00 24.67           C  
ATOM    119  CG  ASP A   9      10.684  16.027   0.547  1.00 24.67           C  
ATOM    120  OD1 ASP A   9      10.024  17.043   0.610  1.00 24.67           O  
ATOM    121  OD2 ASP A   9      11.802  15.944   1.033  1.00 24.67           O  
ATOM    122  H   ASP A   9       8.716  13.163  -1.718  1.00 24.67           H  
ATOM    123  HA  ASP A   9       8.434  15.978  -0.996  1.00 24.67           H  
ATOM    124 1HB  ASP A   9       9.580  14.161   0.426  1.00 24.67           H  
ATOM    125 2HB  ASP A   9      10.934  14.263  -0.690  1.00 24.67           H  
ATOM    126  N   TYR A  10       9.293  16.578  -3.426  1.00 24.67           N  
ATOM    127  CA  TYR A  10       9.996  17.267  -4.506  1.00 24.67           C  
ATOM    128  C   TYR A  10       9.399  18.640  -4.815  1.00 24.67           C  
ATOM    129  O   TYR A  10      10.128  19.571  -5.177  1.00 24.67           O  
ATOM    130  CB  TYR A  10      10.010  16.413  -5.776  1.00 24.67           C  
ATOM    131  CG  TYR A  10       8.652  16.169  -6.381  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       8.122  17.089  -7.267  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       7.942  15.042  -6.052  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       6.878  16.886  -7.819  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       6.696  14.826  -6.602  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       6.162  15.745  -7.483  1.00 24.67           C  
ATOM    137  OH  TYR A  10       4.920  15.533  -8.032  1.00 24.67           O  
ATOM    138  H   TYR A  10       8.281  16.529  -3.371  1.00 24.67           H  
ATOM    139  HA  TYR A  10      11.029  17.414  -4.202  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      10.636  16.895  -6.527  1.00 24.67           H  
ATOM    141 2HB  TYR A  10      10.459  15.445  -5.550  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       8.692  17.975  -7.517  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       8.366  14.324  -5.358  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       6.463  17.615  -8.514  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       6.136  13.929  -6.340  1.00 24.67           H  
ATOM    146  HH  TYR A  10       4.565  14.700  -7.708  1.00 24.67           H  
ATOM    147  N   SER A  11       8.083  18.808  -4.625  1.00 24.67           N  
ATOM    148  CA  SER A  11       7.469  20.074  -5.019  1.00 24.67           C  
ATOM    149  C   SER A  11       7.976  21.233  -4.167  1.00 24.67           C  
ATOM    150  O   SER A  11       8.043  22.371  -4.620  1.00 24.67           O  
ATOM    151  CB  SER A  11       5.955  19.977  -4.934  1.00 24.67           C  
ATOM    152  OG  SER A  11       5.514  19.864  -3.606  1.00 24.67           O  
ATOM    153  H   SER A  11       7.512  18.045  -4.288  1.00 24.67           H  
ATOM    154  HA  SER A  11       7.735  20.273  -6.054  1.00 24.67           H  
ATOM    155 1HB  SER A  11       5.507  20.857  -5.397  1.00 24.67           H  
ATOM    156 2HB  SER A  11       5.627  19.105  -5.501  1.00 24.67           H  
ATOM    157  HG  SER A  11       5.565  20.752  -3.234  1.00 24.67           H  
ATOM    158  N   LYS A  12       8.445  20.922  -2.961  1.00 24.67           N  
ATOM    159  CA  LYS A  12       8.982  21.928  -2.053  1.00 24.67           C  
ATOM    160  C   LYS A  12      10.235  22.572  -2.627  1.00 24.67           C  
ATOM    161  O   LYS A  12      10.517  23.759  -2.410  1.00 24.67           O  
ATOM    162  CB  LYS A  12       9.342  21.277  -0.724  1.00 24.67           C  
ATOM    163  CG  LYS A  12       8.170  20.807   0.099  1.00 24.67           C  
ATOM    164  CD  LYS A  12       8.665  20.125   1.350  1.00 24.67           C  
ATOM    165  CE  LYS A  12       7.536  19.548   2.167  1.00 24.67           C  
ATOM    166  NZ  LYS A  12       8.054  18.790   3.326  1.00 24.67           N  
ATOM    167  H   LYS A  12       8.387  19.958  -2.657  1.00 24.67           H  
ATOM    168  HA  LYS A  12       8.231  22.705  -1.900  1.00 24.67           H  
ATOM    169 1HB  LYS A  12       9.974  20.409  -0.907  1.00 24.67           H  
ATOM    170 2HB  LYS A  12       9.921  21.975  -0.123  1.00 24.67           H  
ATOM    171 1HG  LYS A  12       7.544  21.656   0.372  1.00 24.67           H  
ATOM    172 2HG  LYS A  12       7.574  20.102  -0.482  1.00 24.67           H  
ATOM    173 1HD  LYS A  12       9.347  19.320   1.073  1.00 24.67           H  
ATOM    174 2HD  LYS A  12       9.213  20.840   1.962  1.00 24.67           H  
ATOM    175 1HE  LYS A  12       6.897  20.353   2.524  1.00 24.67           H  
ATOM    176 2HE  LYS A  12       6.948  18.876   1.542  1.00 24.67           H  
ATOM    177 1HZ  LYS A  12       7.287  18.406   3.854  1.00 24.67           H  
ATOM    178 2HZ  LYS A  12       8.647  18.033   2.976  1.00 24.67           H  
ATOM    179 3HZ  LYS A  12       8.598  19.401   3.915  1.00 24.67           H  
ATOM    180  N   TYR A  13      11.000  21.771  -3.357  1.00 24.67           N  
ATOM    181  CA  TYR A  13      12.277  22.194  -3.871  1.00 24.67           C  
ATOM    182  C   TYR A  13      12.021  22.914  -5.172  1.00 24.67           C  
ATOM    183  O   TYR A  13      12.647  23.932  -5.472  1.00 24.67           O  
ATOM    184  CB  TYR A  13      13.147  20.960  -4.041  1.00 24.67           C  
ATOM    185  CG  TYR A  13      13.336  20.246  -2.712  1.00 24.67           C  
ATOM    186  CD1 TYR A  13      12.374  19.347  -2.336  1.00 24.67           C  
ATOM    187  CD2 TYR A  13      14.430  20.464  -1.886  1.00 24.67           C  
ATOM    188  CE1 TYR A  13      12.464  18.655  -1.170  1.00 24.67           C  
ATOM    189  CE2 TYR A  13      14.529  19.756  -0.681  1.00 24.67           C  
ATOM    190  CZ  TYR A  13      13.534  18.843  -0.327  1.00 24.67           C  
ATOM    191  OH  TYR A  13      13.614  18.121   0.871  1.00 24.67           O  
ATOM    192  H   TYR A  13      10.683  20.835  -3.588  1.00 24.67           H  
ATOM    193  HA  TYR A  13      12.743  22.884  -3.170  1.00 24.67           H  
ATOM    194 1HB  TYR A  13      12.680  20.267  -4.746  1.00 24.67           H  
ATOM    195 2HB  TYR A  13      14.124  21.238  -4.435  1.00 24.67           H  
ATOM    196  HD1 TYR A  13      11.527  19.189  -2.977  1.00 24.67           H  
ATOM    197  HD2 TYR A  13      15.203  21.177  -2.172  1.00 24.67           H  
ATOM    198  HE1 TYR A  13      11.686  17.963  -0.914  1.00 24.67           H  
ATOM    199  HE2 TYR A  13      15.383  19.916  -0.022  1.00 24.67           H  
ATOM    200  HH  TYR A  13      12.898  17.418   0.904  1.00 24.67           H  
ATOM    201  N   LEU A  14      11.041  22.429  -5.935  1.00 24.67           N  
ATOM    202  CA  LEU A  14      10.744  23.103  -7.184  1.00 24.67           C  
ATOM    203  C   LEU A  14      10.244  24.511  -6.885  1.00 24.67           C  
ATOM    204  O   LEU A  14      10.687  25.479  -7.505  1.00 24.67           O  
ATOM    205  CB  LEU A  14       9.672  22.347  -7.961  1.00 24.67           C  
ATOM    206  CG  LEU A  14      10.074  20.992  -8.497  1.00 24.67           C  
ATOM    207  CD1 LEU A  14       8.854  20.321  -9.105  1.00 24.67           C  
ATOM    208  CD2 LEU A  14      11.181  21.167  -9.512  1.00 24.67           C  
ATOM    209  H   LEU A  14      10.546  21.582  -5.661  1.00 24.67           H  
ATOM    210  HA  LEU A  14      11.652  23.168  -7.780  1.00 24.67           H  
ATOM    211 1HB  LEU A  14       8.805  22.216  -7.314  1.00 24.67           H  
ATOM    212 2HB  LEU A  14       9.378  22.956  -8.803  1.00 24.67           H  
ATOM    213  HG  LEU A  14      10.430  20.364  -7.675  1.00 24.67           H  
ATOM    214 1HD1 LEU A  14       9.132  19.339  -9.485  1.00 24.67           H  
ATOM    215 2HD1 LEU A  14       8.083  20.211  -8.351  1.00 24.67           H  
ATOM    216 3HD1 LEU A  14       8.477  20.931  -9.920  1.00 24.67           H  
ATOM    217 1HD2 LEU A  14      11.478  20.191  -9.897  1.00 24.67           H  
ATOM    218 2HD2 LEU A  14      10.828  21.792 -10.332  1.00 24.67           H  
ATOM    219 3HD2 LEU A  14      12.037  21.645  -9.032  1.00 24.67           H  
ATOM    220  N   ASP A  15       9.383  24.643  -5.870  1.00 24.67           N  
ATOM    221  CA  ASP A  15       8.873  25.954  -5.505  1.00 24.67           C  
ATOM    222  C   ASP A  15       9.948  26.845  -4.914  1.00 24.67           C  
ATOM    223  O   ASP A  15       9.986  28.042  -5.217  1.00 24.67           O  
ATOM    224  CB  ASP A  15       7.674  25.837  -4.573  1.00 24.67           C  
ATOM    225  CG  ASP A  15       6.406  25.379  -5.323  1.00 24.67           C  
ATOM    226  OD1 ASP A  15       6.407  25.408  -6.555  1.00 24.67           O  
ATOM    227  OD2 ASP A  15       5.449  25.027  -4.674  1.00 24.67           O  
ATOM    228  H   ASP A  15       9.048  23.818  -5.373  1.00 24.67           H  
ATOM    229  HA  ASP A  15       8.515  26.434  -6.408  1.00 24.67           H  
ATOM    230 1HB  ASP A  15       7.902  25.107  -3.789  1.00 24.67           H  
ATOM    231 2HB  ASP A  15       7.485  26.794  -4.090  1.00 24.67           H  
ATOM    232  N   SER A  16      10.862  26.285  -4.116  1.00 24.67           N  
ATOM    233  CA  SER A  16      11.919  27.112  -3.568  1.00 24.67           C  
ATOM    234  C   SER A  16      12.774  27.675  -4.701  1.00 24.67           C  
ATOM    235  O   SER A  16      13.098  28.864  -4.709  1.00 24.67           O  
ATOM    236  CB  SER A  16      12.781  26.301  -2.628  1.00 24.67           C  
ATOM    237  OG  SER A  16      12.047  25.880  -1.503  1.00 24.67           O  
ATOM    238  H   SER A  16      10.808  25.301  -3.847  1.00 24.67           H  
ATOM    239  HA  SER A  16      11.469  27.942  -3.022  1.00 24.67           H  
ATOM    240 1HB  SER A  16      13.171  25.431  -3.157  1.00 24.67           H  
ATOM    241 2HB  SER A  16      13.632  26.900  -2.311  1.00 24.67           H  
ATOM    242  HG  SER A  16      11.403  25.208  -1.834  1.00 24.67           H  
ATOM    243  N   ARG A  17      13.090  26.834  -5.692  1.00 24.67           N  
ATOM    244  CA  ARG A  17      13.896  27.269  -6.825  1.00 24.67           C  
ATOM    245  C   ARG A  17      13.165  28.332  -7.637  1.00 24.67           C  
ATOM    246  O   ARG A  17      13.757  29.328  -8.050  1.00 24.67           O  
ATOM    247  CB  ARG A  17      14.215  26.081  -7.714  1.00 24.67           C  
ATOM    248  CG  ARG A  17      15.195  25.077  -7.123  1.00 24.67           C  
ATOM    249  CD  ARG A  17      15.304  23.871  -7.983  1.00 24.67           C  
ATOM    250  NE  ARG A  17      16.201  22.875  -7.422  1.00 24.67           N  
ATOM    251  CZ  ARG A  17      16.340  21.623  -7.899  1.00 24.67           C  
ATOM    252  NH1 ARG A  17      15.642  21.239  -8.945  1.00 24.67           N  
ATOM    253  NH2 ARG A  17      17.177  20.780  -7.318  1.00 24.67           N  
ATOM    254  H   ARG A  17      12.792  25.858  -5.642  1.00 24.67           H  
ATOM    255  HA  ARG A  17      14.828  27.692  -6.446  1.00 24.67           H  
ATOM    256 1HB  ARG A  17      13.293  25.541  -7.932  1.00 24.67           H  
ATOM    257 2HB  ARG A  17      14.622  26.434  -8.660  1.00 24.67           H  
ATOM    258 1HG  ARG A  17      16.180  25.538  -7.052  1.00 24.67           H  
ATOM    259 2HG  ARG A  17      14.868  24.779  -6.132  1.00 24.67           H  
ATOM    260 1HD  ARG A  17      14.315  23.419  -8.085  1.00 24.67           H  
ATOM    261 2HD  ARG A  17      15.678  24.154  -8.965  1.00 24.67           H  
ATOM    262  HE  ARG A  17      16.753  23.138  -6.617  1.00 24.67           H  
ATOM    263 1HH1 ARG A  17      15.010  21.888  -9.391  1.00 24.67           H  
ATOM    264 2HH1 ARG A  17      15.745  20.301  -9.306  1.00 24.67           H  
ATOM    265 1HH2 ARG A  17      17.715  21.075  -6.514  1.00 24.67           H  
ATOM    266 2HH2 ARG A  17      17.281  19.843  -7.678  1.00 24.67           H  
ATOM    267  N   ARG A  18      11.857  28.147  -7.835  1.00 24.67           N  
ATOM    268  CA  ARG A  18      11.076  29.114  -8.593  1.00 24.67           C  
ATOM    269  C   ARG A  18      11.057  30.456  -7.875  1.00 24.67           C  
ATOM    270  O   ARG A  18      11.196  31.507  -8.508  1.00 24.67           O  
ATOM    271  CB  ARG A  18       9.667  28.578  -8.779  1.00 24.67           C  
ATOM    272  CG  ARG A  18       9.576  27.392  -9.759  1.00 24.67           C  
ATOM    273  CD  ARG A  18       8.252  26.679  -9.695  1.00 24.67           C  
ATOM    274  NE  ARG A  18       8.203  25.552 -10.624  1.00 24.67           N  
ATOM    275  CZ  ARG A  18       7.473  24.421 -10.449  1.00 24.67           C  
ATOM    276  NH1 ARG A  18       6.739  24.225  -9.360  1.00 24.67           N  
ATOM    277  NH2 ARG A  18       7.503  23.482 -11.385  1.00 24.67           N  
ATOM    278  H   ARG A  18      11.403  27.302  -7.489  1.00 24.67           H  
ATOM    279  HA  ARG A  18      11.538  29.242  -9.571  1.00 24.67           H  
ATOM    280 1HB  ARG A  18       9.279  28.248  -7.821  1.00 24.67           H  
ATOM    281 2HB  ARG A  18       9.018  29.370  -9.144  1.00 24.67           H  
ATOM    282 1HG  ARG A  18       9.697  27.772 -10.773  1.00 24.67           H  
ATOM    283 2HG  ARG A  18      10.368  26.685  -9.559  1.00 24.67           H  
ATOM    284 1HD  ARG A  18       8.091  26.293  -8.690  1.00 24.67           H  
ATOM    285 2HD  ARG A  18       7.451  27.369  -9.950  1.00 24.67           H  
ATOM    286  HE  ARG A  18       8.742  25.632 -11.477  1.00 24.67           H  
ATOM    287 1HH1 ARG A  18       6.697  24.913  -8.584  1.00 24.67           H  
ATOM    288 2HH1 ARG A  18       6.213  23.374  -9.257  1.00 24.67           H  
ATOM    289 1HH2 ARG A  18       8.061  23.616 -12.217  1.00 24.67           H  
ATOM    290 2HH2 ARG A  18       6.969  22.634 -11.267  1.00 24.67           H  
ATOM    291  N   ALA A  19      10.932  30.425  -6.544  1.00 24.67           N  
ATOM    292  CA  ALA A  19      10.954  31.649  -5.761  1.00 24.67           C  
ATOM    293  C   ALA A  19      12.296  32.349  -5.909  1.00 24.67           C  
ATOM    294  O   ALA A  19      12.352  33.571  -6.062  1.00 24.67           O  
ATOM    295  CB  ALA A  19      10.692  31.342  -4.301  1.00 24.67           C  
ATOM    296  H   ALA A  19      10.798  29.533  -6.068  1.00 24.67           H  
ATOM    297  HA  ALA A  19      10.177  32.310  -6.138  1.00 24.67           H  
ATOM    298 1HB  ALA A  19      10.694  32.268  -3.730  1.00 24.67           H  
ATOM    299 2HB  ALA A  19       9.724  30.852  -4.205  1.00 24.67           H  
ATOM    300 3HB  ALA A  19      11.470  30.682  -3.927  1.00 24.67           H  
ATOM    301  N   GLN A  20      13.385  31.576  -5.918  1.00 24.67           N  
ATOM    302  CA  GLN A  20      14.705  32.169  -6.060  1.00 24.67           C  
ATOM    303  C   GLN A  20      14.849  32.826  -7.422  1.00 24.67           C  
ATOM    304  O   GLN A  20      15.354  33.947  -7.519  1.00 24.67           O  
ATOM    305  CB  GLN A  20      15.786  31.103  -5.863  1.00 24.67           C  
ATOM    306  CG  GLN A  20      15.897  30.594  -4.435  1.00 24.67           C  
ATOM    307  CD  GLN A  20      16.823  29.396  -4.305  1.00 24.67           C  
ATOM    308  OE1 GLN A  20      17.163  28.734  -5.294  1.00 24.67           O  
ATOM    309  NE2 GLN A  20      17.237  29.106  -3.076  1.00 24.67           N  
ATOM    310  H   GLN A  20      13.295  30.568  -5.778  1.00 24.67           H  
ATOM    311  HA  GLN A  20      14.824  32.937  -5.298  1.00 24.67           H  
ATOM    312 1HB  GLN A  20      15.571  30.251  -6.503  1.00 24.67           H  
ATOM    313 2HB  GLN A  20      16.752  31.501  -6.167  1.00 24.67           H  
ATOM    314 1HG  GLN A  20      16.298  31.395  -3.818  1.00 24.67           H  
ATOM    315 2HG  GLN A  20      14.916  30.318  -4.076  1.00 24.67           H  
ATOM    316 1HE2 GLN A  20      17.847  28.329  -2.925  1.00 24.67           H  
ATOM    317 2HE2 GLN A  20      16.937  29.667  -2.304  1.00 24.67           H  
ATOM    318  N   ASP A  21      14.346  32.166  -8.479  1.00 24.67           N  
ATOM    319  CA  ASP A  21      14.425  32.759  -9.810  1.00 24.67           C  
ATOM    320  C   ASP A  21      13.601  34.037  -9.867  1.00 24.67           C  
ATOM    321  O   ASP A  21      14.031  35.036 -10.450  1.00 24.67           O  
ATOM    322  CB  ASP A  21      13.926  31.793 -10.893  1.00 24.67           C  
ATOM    323  CG  ASP A  21      14.881  30.612 -11.205  1.00 24.67           C  
ATOM    324  OD1 ASP A  21      16.016  30.642 -10.787  1.00 24.67           O  
ATOM    325  OD2 ASP A  21      14.456  29.705 -11.893  1.00 24.67           O  
ATOM    326  H   ASP A  21      13.943  31.238  -8.349  1.00 24.67           H  
ATOM    327  HA  ASP A  21      15.463  33.008 -10.018  1.00 24.67           H  
ATOM    328 1HB  ASP A  21      12.967  31.378 -10.573  1.00 24.67           H  
ATOM    329 2HB  ASP A  21      13.744  32.345 -11.812  1.00 24.67           H  
ATOM    330  N   PHE A  22      12.427  34.029  -9.226  1.00 24.67           N  
ATOM    331  CA  PHE A  22      11.587  35.215  -9.193  1.00 24.67           C  
ATOM    332  C   PHE A  22      12.298  36.378  -8.546  1.00 24.67           C  
ATOM    333  O   PHE A  22      12.317  37.483  -9.092  1.00 24.67           O  
ATOM    334  CB  PHE A  22      10.281  35.000  -8.449  1.00 24.67           C  
ATOM    335  CG  PHE A  22       9.534  36.302  -8.338  1.00 24.67           C  
ATOM    336  CD1 PHE A  22       8.800  36.800  -9.405  1.00 24.67           C  
ATOM    337  CD2 PHE A  22       9.600  37.051  -7.173  1.00 24.67           C  
ATOM    338  CE1 PHE A  22       8.144  38.013  -9.303  1.00 24.67           C  
ATOM    339  CE2 PHE A  22       8.953  38.256  -7.071  1.00 24.67           C  
ATOM    340  CZ  PHE A  22       8.222  38.743  -8.137  1.00 24.67           C  
ATOM    341  H   PHE A  22      12.103  33.174  -8.773  1.00 24.67           H  
ATOM    342  HA  PHE A  22      11.350  35.492 -10.220  1.00 24.67           H  
ATOM    343 1HB  PHE A  22       9.662  34.273  -8.971  1.00 24.67           H  
ATOM    344 2HB  PHE A  22      10.477  34.622  -7.450  1.00 24.67           H  
ATOM    345  HD1 PHE A  22       8.746  36.226 -10.330  1.00 24.67           H  
ATOM    346  HD2 PHE A  22      10.183  36.671  -6.332  1.00 24.67           H  
ATOM    347  HE1 PHE A  22       7.569  38.393 -10.148  1.00 24.67           H  
ATOM    348  HE2 PHE A  22       9.018  38.829  -6.147  1.00 24.67           H  
ATOM    349  HZ  PHE A  22       7.711  39.701  -8.056  1.00 24.67           H  
ATOM    350  N   VAL A  23      12.873  36.146  -7.370  1.00 24.67           N  
ATOM    351  CA  VAL A  23      13.543  37.224  -6.677  1.00 24.67           C  
ATOM    352  C   VAL A  23      14.736  37.717  -7.473  1.00 24.67           C  
ATOM    353  O   VAL A  23      14.904  38.923  -7.639  1.00 24.67           O  
ATOM    354  CB  VAL A  23      13.979  36.791  -5.278  1.00 24.67           C  
ATOM    355  CG1 VAL A  23      14.854  37.881  -4.656  1.00 24.67           C  
ATOM    356  CG2 VAL A  23      12.736  36.543  -4.428  1.00 24.67           C  
ATOM    357  H   VAL A  23      12.827  35.214  -6.956  1.00 24.67           H  
ATOM    358  HA  VAL A  23      12.835  38.046  -6.568  1.00 24.67           H  
ATOM    359  HB  VAL A  23      14.573  35.873  -5.348  1.00 24.67           H  
ATOM    360 1HG1 VAL A  23      15.169  37.572  -3.661  1.00 24.67           H  
ATOM    361 2HG1 VAL A  23      15.733  38.042  -5.280  1.00 24.67           H  
ATOM    362 3HG1 VAL A  23      14.284  38.802  -4.586  1.00 24.67           H  
ATOM    363 1HG2 VAL A  23      13.032  36.226  -3.430  1.00 24.67           H  
ATOM    364 2HG2 VAL A  23      12.152  37.460  -4.364  1.00 24.67           H  
ATOM    365 3HG2 VAL A  23      12.134  35.762  -4.891  1.00 24.67           H  
ATOM    366  N   GLN A  24      15.557  36.811  -8.009  1.00 24.67           N  
ATOM    367  CA  GLN A  24      16.712  37.269  -8.769  1.00 24.67           C  
ATOM    368  C   GLN A  24      16.258  38.087  -9.968  1.00 24.67           C  
ATOM    369  O   GLN A  24      16.868  39.103 -10.309  1.00 24.67           O  
ATOM    370  CB  GLN A  24      17.573  36.089  -9.205  1.00 24.67           C  
ATOM    371  CG  GLN A  24      18.313  35.427  -8.046  1.00 24.67           C  
ATOM    372  CD  GLN A  24      19.101  34.198  -8.454  1.00 24.67           C  
ATOM    373  OE1 GLN A  24      19.621  34.107  -9.572  1.00 24.67           O  
ATOM    374  NE2 GLN A  24      19.196  33.237  -7.539  1.00 24.67           N  
ATOM    375  H   GLN A  24      15.394  35.813  -7.874  1.00 24.67           H  
ATOM    376  HA  GLN A  24      17.312  37.914  -8.129  1.00 24.67           H  
ATOM    377 1HB  GLN A  24      16.935  35.332  -9.675  1.00 24.67           H  
ATOM    378 2HB  GLN A  24      18.300  36.415  -9.945  1.00 24.67           H  
ATOM    379 1HG  GLN A  24      19.008  36.151  -7.625  1.00 24.67           H  
ATOM    380 2HG  GLN A  24      17.584  35.134  -7.291  1.00 24.67           H  
ATOM    381 1HE2 GLN A  24      19.700  32.397  -7.744  1.00 24.67           H  
ATOM    382 2HE2 GLN A  24      18.759  33.356  -6.648  1.00 24.67           H  
ATOM    383  N   TRP A  25      15.156  37.684 -10.594  1.00 24.67           N  
ATOM    384  CA  TRP A  25      14.607  38.472 -11.675  1.00 24.67           C  
ATOM    385  C   TRP A  25      14.203  39.852 -11.182  1.00 24.67           C  
ATOM    386  O   TRP A  25      14.639  40.862 -11.726  1.00 24.67           O  
ATOM    387  CB  TRP A  25      13.389  37.758 -12.279  1.00 24.67           C  
ATOM    388  CG  TRP A  25      12.581  38.596 -13.227  1.00 24.67           C  
ATOM    389  CD1 TRP A  25      12.796  38.817 -14.553  1.00 24.67           C  
ATOM    390  CD2 TRP A  25      11.368  39.328 -12.885  1.00 24.67           C  
ATOM    391  NE1 TRP A  25      11.814  39.644 -15.060  1.00 24.67           N  
ATOM    392  CE2 TRP A  25      10.936  39.965 -14.045  1.00 24.67           C  
ATOM    393  CE3 TRP A  25      10.631  39.490 -11.698  1.00 24.67           C  
ATOM    394  CZ2 TRP A  25       9.800  40.762 -14.060  1.00 24.67           C  
ATOM    395  CZ3 TRP A  25       9.505  40.288 -11.715  1.00 24.67           C  
ATOM    396  CH2 TRP A  25       9.099  40.909 -12.861  1.00 24.67           C  
ATOM    397  H   TRP A  25      14.689  36.819 -10.322  1.00 24.67           H  
ATOM    398  HA  TRP A  25      15.368  38.584 -12.443  1.00 24.67           H  
ATOM    399 1HB  TRP A  25      13.727  36.869 -12.808  1.00 24.67           H  
ATOM    400 2HB  TRP A  25      12.735  37.422 -11.492  1.00 24.67           H  
ATOM    401  HD1 TRP A  25      13.623  38.405 -15.129  1.00 24.67           H  
ATOM    402  HE1 TRP A  25      11.747  39.964 -16.016  1.00 24.67           H  
ATOM    403  HE3 TRP A  25      10.946  38.994 -10.778  1.00 24.67           H  
ATOM    404  HZ2 TRP A  25       9.458  41.265 -14.963  1.00 24.67           H  
ATOM    405  HZ3 TRP A  25       8.949  40.411 -10.790  1.00 24.67           H  
ATOM    406  HH2 TRP A  25       8.205  41.532 -12.838  1.00 24.67           H  
ATOM    407  N   LEU A  26      13.440  39.906 -10.095  1.00 24.67           N  
ATOM    408  CA  LEU A  26      12.931  41.165  -9.566  1.00 24.67           C  
ATOM    409  C   LEU A  26      14.040  42.133  -9.182  1.00 24.67           C  
ATOM    410  O   LEU A  26      13.927  43.340  -9.392  1.00 24.67           O  
ATOM    411  CB  LEU A  26      12.046  40.907  -8.353  1.00 24.67           C  
ATOM    412  CG  LEU A  26      11.371  42.129  -7.802  1.00 24.67           C  
ATOM    413  CD1 LEU A  26      10.488  42.726  -8.893  1.00 24.67           C  
ATOM    414  CD2 LEU A  26      10.560  41.740  -6.586  1.00 24.67           C  
ATOM    415  H   LEU A  26      13.152  39.036  -9.650  1.00 24.67           H  
ATOM    416  HA  LEU A  26      12.325  41.634 -10.340  1.00 24.67           H  
ATOM    417 1HB  LEU A  26      11.282  40.180  -8.624  1.00 24.67           H  
ATOM    418 2HB  LEU A  26      12.663  40.475  -7.562  1.00 24.67           H  
ATOM    419  HG  LEU A  26      12.119  42.871  -7.525  1.00 24.67           H  
ATOM    420 1HD1 LEU A  26       9.996  43.620  -8.514  1.00 24.67           H  
ATOM    421 2HD1 LEU A  26      11.102  42.995  -9.763  1.00 24.67           H  
ATOM    422 3HD1 LEU A  26       9.740  41.999  -9.190  1.00 24.67           H  
ATOM    423 1HD2 LEU A  26      10.064  42.621  -6.179  1.00 24.67           H  
ATOM    424 2HD2 LEU A  26       9.820  41.009  -6.873  1.00 24.67           H  
ATOM    425 3HD2 LEU A  26      11.224  41.314  -5.831  1.00 24.67           H  
ATOM    426  N   MET A  27      15.133  41.617  -8.634  1.00 24.67           N  
ATOM    427  CA  MET A  27      16.234  42.469  -8.203  1.00 24.67           C  
ATOM    428  C   MET A  27      16.875  43.203  -9.382  1.00 24.67           C  
ATOM    429  O   MET A  27      17.544  44.221  -9.191  1.00 24.67           O  
ATOM    430  CB  MET A  27      17.288  41.666  -7.436  1.00 24.67           C  
ATOM    431  CG  MET A  27      16.807  41.092  -6.096  1.00 24.67           C  
ATOM    432  SD  MET A  27      16.198  42.320  -4.957  1.00 24.67           S  
ATOM    433  CE  MET A  27      14.437  42.147  -5.286  1.00 24.67           C  
ATOM    434  H   MET A  27      15.181  40.609  -8.473  1.00 24.67           H  
ATOM    435  HA  MET A  27      15.831  43.223  -7.531  1.00 24.67           H  
ATOM    436 1HB  MET A  27      17.601  40.821  -8.056  1.00 24.67           H  
ATOM    437 2HB  MET A  27      18.164  42.286  -7.252  1.00 24.67           H  
ATOM    438 1HG  MET A  27      16.020  40.404  -6.268  1.00 24.67           H  
ATOM    439 2HG  MET A  27      17.622  40.553  -5.617  1.00 24.67           H  
ATOM    440 1HE  MET A  27      13.876  42.835  -4.656  1.00 24.67           H  
ATOM    441 2HE  MET A  27      14.246  42.378  -6.325  1.00 24.67           H  
ATOM    442 3HE  MET A  27      14.123  41.128  -5.082  1.00 24.67           H  
ATOM    443  N   ASN A  28      16.699  42.673 -10.595  1.00 24.67           N  
ATOM    444  CA  ASN A  28      17.258  43.253 -11.799  1.00 24.67           C  
ATOM    445  C   ASN A  28      16.239  44.090 -12.595  1.00 24.67           C  
ATOM    446  O   ASN A  28      16.530  44.484 -13.732  1.00 24.67           O  
ATOM    447  CB  ASN A  28      17.841  42.155 -12.668  1.00 24.67           C  
ATOM    448  CG  ASN A  28      19.082  41.526 -12.058  1.00 24.67           C  
ATOM    449  OD1 ASN A  28      19.926  42.226 -11.482  1.00 24.67           O  
ATOM    450  ND2 ASN A  28      19.211  40.227 -12.180  1.00 24.67           N  
ATOM    451  H   ASN A  28      16.117  41.843 -10.710  1.00 24.67           H  
ATOM    452  HA  ASN A  28      18.066  43.924 -11.509  1.00 24.67           H  
ATOM    453 1HB  ASN A  28      17.085  41.374 -12.806  1.00 24.67           H  
ATOM    454 2HB  ASN A  28      18.083  42.556 -13.650  1.00 24.67           H  
ATOM    455 1HD2 ASN A  28      20.010  39.765 -11.796  1.00 24.67           H  
ATOM    456 2HD2 ASN A  28      18.506  39.696 -12.651  1.00 24.67           H  
ATOM    457  N   THR A  29      15.064  44.375 -12.009  1.00 24.67           N  
ATOM    458  CA  THR A  29      14.038  45.156 -12.704  1.00 24.67           C  
ATOM    459  C   THR A  29      12.980  45.703 -11.745  1.00 24.67           C  
ATOM    460  O   THR A  29      13.199  46.739 -11.115  1.00 24.67           O  
ATOM    461  OXT THR A  29      11.818  45.320 -11.879  1.00 24.67           O  
ATOM    462  CB  THR A  29      13.331  44.313 -13.790  1.00 24.67           C  
ATOM    463  OG1 THR A  29      12.392  45.135 -14.499  1.00 24.67           O  
ATOM    464  CG2 THR A  29      12.585  43.138 -13.163  1.00 24.67           C  
ATOM    465  H   THR A  29      14.861  44.030 -11.070  1.00 24.67           H  
ATOM    466  HA  THR A  29      14.526  46.003 -13.188  1.00 24.67           H  
ATOM    467  HB  THR A  29      14.069  43.928 -14.493  1.00 24.67           H  
ATOM    468  HG1 THR A  29      12.865  45.843 -14.946  1.00 24.67           H  
ATOM    469 1HG2 THR A  29      12.106  42.570 -13.947  1.00 24.67           H  
ATOM    470 2HG2 THR A  29      13.275  42.519 -12.645  1.00 24.67           H  
ATOM    471 3HG2 THR A  29      11.833  43.494 -12.465  1.00 24.67           H  
TER     472
ENDMDL

REMARK ID 638600 MODEL 2 GLUCAGON
PFRMAT TS
TARGET GLUCAGON
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   HIS A   1       0.777   2.021  -3.656  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.106   1.892  -2.244  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.572   3.272  -1.728  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.987   4.306  -2.078  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.170   0.763  -2.110  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.576   0.282  -0.707  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.563   0.896   0.043  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.121  -0.752   0.045  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.698   0.251   1.203  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.833  -0.749   1.224  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.376   1.162  -4.002  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.132   2.783  -3.795  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.646   2.217  -4.149  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.222   1.599  -1.678  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.812  -0.109  -2.656  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.080   1.088  -2.613  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       1.338  -1.458  -0.232  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.400   0.506   1.998  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.709  -1.411   1.982  1.00 24.67           H  
ATOM     20  N   SER A   2       2.660   3.302  -0.964  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.238   4.511  -0.382  1.00 24.67           C  
ATOM     22  C   SER A   2       3.758   5.526  -1.392  1.00 24.67           C  
ATOM     23  O   SER A   2       3.971   6.688  -1.048  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.297   4.111   0.626  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.297   3.346   0.022  1.00 24.67           O  
ATOM     26  H   SER A   2       3.110   2.434  -0.712  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.446   5.006   0.183  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.733   5.011   1.058  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.840   3.548   1.435  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.874   2.465  -0.114  1.00 24.67           H  
ATOM     31  N   GLN A   3       3.909   5.131  -2.656  1.00 24.67           N  
ATOM     32  CA  GLN A   3       4.359   6.065  -3.684  1.00 24.67           C  
ATOM     33  C   GLN A   3       3.407   7.269  -3.755  1.00 24.67           C  
ATOM     34  O   GLN A   3       3.810   8.390  -4.086  1.00 24.67           O  
ATOM     35  CB  GLN A   3       4.379   5.405  -5.067  1.00 24.67           C  
ATOM     36  CG  GLN A   3       5.273   4.185  -5.179  1.00 24.67           C  
ATOM     37  CD  GLN A   3       4.469   2.892  -4.915  1.00 24.67           C  
ATOM     38  OE1 GLN A   3       3.273   2.969  -4.559  1.00 24.67           O  
ATOM     39  NE2 GLN A   3       5.109   1.738  -5.090  1.00 24.67           N  
ATOM     40  H   GLN A   3       3.730   4.170  -2.891  1.00 24.67           H  
ATOM     41  HA  GLN A   3       5.348   6.418  -3.438  1.00 24.67           H  
ATOM     42 1HB  GLN A   3       3.366   5.109  -5.339  1.00 24.67           H  
ATOM     43 2HB  GLN A   3       4.713   6.132  -5.808  1.00 24.67           H  
ATOM     44 1HG  GLN A   3       5.696   4.137  -6.183  1.00 24.67           H  
ATOM     45 2HG  GLN A   3       6.069   4.258  -4.435  1.00 24.67           H  
ATOM     46 1HE2 GLN A   3       4.646   0.864  -4.945  1.00 24.67           H  
ATOM     47 2HE2 GLN A   3       6.069   1.738  -5.379  1.00 24.67           H  
ATOM     48  N   GLY A   4       2.145   7.062  -3.348  1.00 24.67           N  
ATOM     49  CA  GLY A   4       1.129   8.100  -3.396  1.00 24.67           C  
ATOM     50  C   GLY A   4       1.317   9.157  -2.312  1.00 24.67           C  
ATOM     51  O   GLY A   4       0.601  10.157  -2.295  1.00 24.67           O  
ATOM     52  H   GLY A   4       1.869   6.136  -3.013  1.00 24.67           H  
ATOM     53 1HA  GLY A   4       1.144   8.577  -4.376  1.00 24.67           H  
ATOM     54 2HA  GLY A   4       0.147   7.641  -3.285  1.00 24.67           H  
ATOM     55  N   THR A   5       2.281   8.937  -1.413  1.00 24.67           N  
ATOM     56  CA  THR A   5       2.584   9.871  -0.347  1.00 24.67           C  
ATOM     57  C   THR A   5       3.969  10.479  -0.572  1.00 24.67           C  
ATOM     58  O   THR A   5       4.449  11.264   0.250  1.00 24.67           O  
ATOM     59  CB  THR A   5       2.537   9.186   1.033  1.00 24.67           C  
ATOM     60  OG1 THR A   5       3.541   8.167   1.124  1.00 24.67           O  
ATOM     61  CG2 THR A   5       1.182   8.531   1.212  1.00 24.67           C  
ATOM     62  H   THR A   5       2.834   8.084  -1.458  1.00 24.67           H  
ATOM     63  HA  THR A   5       1.852  10.677  -0.360  1.00 24.67           H  
ATOM     64  HB  THR A   5       2.694   9.922   1.818  1.00 24.67           H  
ATOM     65  HG1 THR A   5       3.648   7.723   0.256  1.00 24.67           H  
ATOM     66 1HG2 THR A   5       1.138   8.043   2.185  1.00 24.67           H  
ATOM     67 2HG2 THR A   5       0.403   9.289   1.147  1.00 24.67           H  
ATOM     68 3HG2 THR A   5       1.037   7.789   0.426  1.00 24.67           H  
ATOM     69  N   PHE A   6       4.635  10.102  -1.679  1.00 24.67           N  
ATOM     70  CA  PHE A   6       5.980  10.602  -1.955  1.00 24.67           C  
ATOM     71  C   PHE A   6       5.952  11.695  -3.020  1.00 24.67           C  
ATOM     72  O   PHE A   6       6.845  12.538  -3.088  1.00 24.67           O  
ATOM     73  CB  PHE A   6       6.896   9.469  -2.429  1.00 24.67           C  
ATOM     74  CG  PHE A   6       7.066   8.362  -1.422  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       6.890   8.593  -0.069  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       7.414   7.087  -1.832  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       7.037   7.572   0.843  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       7.561   6.066  -0.925  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       7.369   6.309   0.415  1.00 24.67           C  
ATOM     80  H   PHE A   6       4.213   9.457  -2.345  1.00 24.67           H  
ATOM     81  HA  PHE A   6       6.391  11.024  -1.038  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       6.483   9.035  -3.343  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       7.878   9.869  -2.670  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       6.622   9.593   0.274  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       7.566   6.893  -2.893  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       6.885   7.766   1.905  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       7.824   5.065  -1.264  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       7.480   5.500   1.134  1.00 24.67           H  
ATOM     89  N   THR A   7       4.908  11.671  -3.848  1.00 24.67           N  
ATOM     90  CA  THR A   7       4.747  12.619  -4.946  1.00 24.67           C  
ATOM     91  C   THR A   7       3.499  13.480  -4.738  1.00 24.67           C  
ATOM     92  O   THR A   7       3.112  14.271  -5.604  1.00 24.67           O  
ATOM     93  CB  THR A   7       4.685  11.890  -6.306  1.00 24.67           C  
ATOM     94  OG1 THR A   7       3.575  10.977  -6.334  1.00 24.67           O  
ATOM     95  CG2 THR A   7       5.970  11.108  -6.529  1.00 24.67           C  
ATOM     96  H   THR A   7       4.214  10.943  -3.731  1.00 24.67           H  
ATOM     97  HA  THR A   7       5.611  13.284  -4.963  1.00 24.67           H  
ATOM     98  HB  THR A   7       4.563  12.624  -7.103  1.00 24.67           H  
ATOM     99  HG1 THR A   7       3.703  10.290  -5.663  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       5.924  10.600  -7.491  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       6.819  11.791  -6.516  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       6.087  10.368  -5.737  1.00 24.67           H  
ATOM    103  N   SER A   8       2.896  13.354  -3.554  1.00 24.67           N  
ATOM    104  CA  SER A   8       1.665  14.063  -3.190  1.00 24.67           C  
ATOM    105  C   SER A   8       1.817  15.582  -3.168  1.00 24.67           C  
ATOM    106  O   SER A   8       0.833  16.308  -3.278  1.00 24.67           O  
ATOM    107  CB  SER A   8       1.187  13.597  -1.828  1.00 24.67           C  
ATOM    108  OG  SER A   8       2.070  13.992  -0.814  1.00 24.67           O  
ATOM    109  H   SER A   8       3.296  12.710  -2.889  1.00 24.67           H  
ATOM    110  HA  SER A   8       0.902  13.809  -3.927  1.00 24.67           H  
ATOM    111 1HB  SER A   8       0.198  14.001  -1.628  1.00 24.67           H  
ATOM    112 2HB  SER A   8       1.104  12.525  -1.834  1.00 24.67           H  
ATOM    113  HG  SER A   8       1.919  14.937  -0.676  1.00 24.67           H  
ATOM    114  N   ASP A   9       3.051  16.062  -3.059  1.00 24.67           N  
ATOM    115  CA  ASP A   9       3.322  17.491  -3.038  1.00 24.67           C  
ATOM    116  C   ASP A   9       3.384  18.113  -4.435  1.00 24.67           C  
ATOM    117  O   ASP A   9       3.429  19.334  -4.562  1.00 24.67           O  
ATOM    118  CB  ASP A   9       4.636  17.782  -2.304  1.00 24.67           C  
ATOM    119  CG  ASP A   9       4.582  17.538  -0.782  1.00 24.67           C  
ATOM    120  OD1 ASP A   9       3.507  17.590  -0.197  1.00 24.67           O  
ATOM    121  OD2 ASP A   9       5.616  17.323  -0.212  1.00 24.67           O  
ATOM    122  H   ASP A   9       3.816  15.409  -2.974  1.00 24.67           H  
ATOM    123  HA  ASP A   9       2.514  17.976  -2.494  1.00 24.67           H  
ATOM    124 1HB  ASP A   9       5.423  17.153  -2.726  1.00 24.67           H  
ATOM    125 2HB  ASP A   9       4.923  18.818  -2.481  1.00 24.67           H  
ATOM    126  N   TYR A  10       3.374  17.305  -5.498  1.00 24.67           N  
ATOM    127  CA  TYR A  10       3.455  17.891  -6.836  1.00 24.67           C  
ATOM    128  C   TYR A  10       2.374  18.930  -7.078  1.00 24.67           C  
ATOM    129  O   TYR A  10       2.645  20.010  -7.610  1.00 24.67           O  
ATOM    130  CB  TYR A  10       3.381  16.876  -7.963  1.00 24.67           C  
ATOM    131  CG  TYR A  10       3.440  17.614  -9.310  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       4.668  18.048  -9.804  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       2.274  17.887 -10.028  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       4.732  18.740 -11.000  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       2.345  18.581 -11.229  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       3.568  19.005 -11.712  1.00 24.67           C  
ATOM    137  OH  TYR A  10       3.643  19.693 -12.905  1.00 24.67           O  
ATOM    138  H   TYR A  10       3.304  16.290  -5.397  1.00 24.67           H  
ATOM    139  HA  TYR A  10       4.414  18.401  -6.920  1.00 24.67           H  
ATOM    140 1HB  TYR A  10       4.214  16.175  -7.899  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       2.450  16.311  -7.904  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       5.580  17.844  -9.244  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       1.308  17.558  -9.645  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       5.696  19.078 -11.381  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       1.439  18.794 -11.790  1.00 24.67           H  
ATOM    146  HH  TYR A  10       4.565  19.834 -13.135  1.00 24.67           H  
ATOM    147  N   SER A  11       1.139  18.619  -6.694  1.00 24.67           N  
ATOM    148  CA  SER A  11       0.042  19.538  -6.944  1.00 24.67           C  
ATOM    149  C   SER A  11       0.235  20.904  -6.259  1.00 24.67           C  
ATOM    150  O   SER A  11      -0.380  21.885  -6.667  1.00 24.67           O  
ATOM    151  CB  SER A  11      -1.275  18.910  -6.516  1.00 24.67           C  
ATOM    152  OG  SER A  11      -1.334  18.725  -5.130  1.00 24.67           O  
ATOM    153  H   SER A  11       0.965  17.733  -6.239  1.00 24.67           H  
ATOM    154  HA  SER A  11      -0.009  19.698  -8.019  1.00 24.67           H  
ATOM    155 1HB  SER A  11      -2.097  19.555  -6.833  1.00 24.67           H  
ATOM    156 2HB  SER A  11      -1.398  17.952  -7.017  1.00 24.67           H  
ATOM    157  HG  SER A  11      -1.157  19.586  -4.742  1.00 24.67           H  
ATOM    158  N   LYS A  12       1.097  20.997  -5.238  1.00 24.67           N  
ATOM    159  CA  LYS A  12       1.343  22.274  -4.581  1.00 24.67           C  
ATOM    160  C   LYS A  12       2.119  23.170  -5.549  1.00 24.67           C  
ATOM    161  O   LYS A  12       1.894  24.386  -5.622  1.00 24.67           O  
ATOM    162  CB  LYS A  12       2.124  22.043  -3.292  1.00 24.67           C  
ATOM    163  CG  LYS A  12       1.313  21.328  -2.220  1.00 24.67           C  
ATOM    164  CD  LYS A  12       2.156  20.964  -1.007  1.00 24.67           C  
ATOM    165  CE  LYS A  12       1.311  20.250   0.049  1.00 24.67           C  
ATOM    166  NZ  LYS A  12       2.141  19.674   1.142  1.00 24.67           N  
ATOM    167  H   LYS A  12       1.639  20.189  -4.938  1.00 24.67           H  
ATOM    168  HA  LYS A  12       0.391  22.751  -4.353  1.00 24.67           H  
ATOM    169 1HB  LYS A  12       3.020  21.470  -3.494  1.00 24.67           H  
ATOM    170 2HB  LYS A  12       2.441  23.003  -2.888  1.00 24.67           H  
ATOM    171 1HG  LYS A  12       0.483  21.959  -1.907  1.00 24.67           H  
ATOM    172 2HG  LYS A  12       0.908  20.405  -2.646  1.00 24.67           H  
ATOM    173 1HD  LYS A  12       2.965  20.297  -1.316  1.00 24.67           H  
ATOM    174 2HD  LYS A  12       2.592  21.862  -0.575  1.00 24.67           H  
ATOM    175 1HE  LYS A  12       0.618  20.970   0.480  1.00 24.67           H  
ATOM    176 2HE  LYS A  12       0.742  19.446  -0.421  1.00 24.67           H  
ATOM    177 1HZ  LYS A  12       1.552  19.221   1.815  1.00 24.67           H  
ATOM    178 2HZ  LYS A  12       2.778  18.964   0.723  1.00 24.67           H  
ATOM    179 3HZ  LYS A  12       2.678  20.389   1.595  1.00 24.67           H  
ATOM    180  N   TYR A  13       3.054  22.559  -6.294  1.00 24.67           N  
ATOM    181  CA  TYR A  13       3.851  23.260  -7.294  1.00 24.67           C  
ATOM    182  C   TYR A  13       2.931  23.778  -8.367  1.00 24.67           C  
ATOM    183  O   TYR A  13       2.974  24.948  -8.752  1.00 24.67           O  
ATOM    184  CB  TYR A  13       4.914  22.348  -7.913  1.00 24.67           C  
ATOM    185  CG  TYR A  13       5.648  22.986  -9.067  1.00 24.67           C  
ATOM    186  CD1 TYR A  13       6.650  23.916  -8.841  1.00 24.67           C  
ATOM    187  CD2 TYR A  13       5.302  22.633 -10.370  1.00 24.67           C  
ATOM    188  CE1 TYR A  13       7.307  24.494  -9.913  1.00 24.67           C  
ATOM    189  CE2 TYR A  13       5.958  23.207 -11.438  1.00 24.67           C  
ATOM    190  CZ  TYR A  13       6.958  24.137 -11.213  1.00 24.67           C  
ATOM    191  OH  TYR A  13       7.620  24.711 -12.280  1.00 24.67           O  
ATOM    192  H   TYR A  13       3.165  21.550  -6.223  1.00 24.67           H  
ATOM    193  HA  TYR A  13       4.341  24.113  -6.823  1.00 24.67           H  
ATOM    194 1HB  TYR A  13       5.642  22.064  -7.152  1.00 24.67           H  
ATOM    195 2HB  TYR A  13       4.458  21.439  -8.279  1.00 24.67           H  
ATOM    196  HD1 TYR A  13       6.919  24.192  -7.822  1.00 24.67           H  
ATOM    197  HD2 TYR A  13       4.510  21.900 -10.544  1.00 24.67           H  
ATOM    198  HE1 TYR A  13       8.095  25.225  -9.737  1.00 24.67           H  
ATOM    199  HE2 TYR A  13       5.687  22.930 -12.457  1.00 24.67           H  
ATOM    200  HH  TYR A  13       7.359  24.263 -13.094  1.00 24.67           H  
ATOM    201  N   LEU A  14       2.095  22.866  -8.849  1.00 24.67           N  
ATOM    202  CA  LEU A  14       1.160  23.145  -9.918  1.00 24.67           C  
ATOM    203  C   LEU A  14       0.221  24.291  -9.550  1.00 24.67           C  
ATOM    204  O   LEU A  14       0.107  25.265 -10.300  1.00 24.67           O  
ATOM    205  CB  LEU A  14       0.372  21.876 -10.204  1.00 24.67           C  
ATOM    206  CG  LEU A  14      -0.693  21.940 -11.243  1.00 24.67           C  
ATOM    207  CD1 LEU A  14      -0.074  22.287 -12.581  1.00 24.67           C  
ATOM    208  CD2 LEU A  14      -1.384  20.585 -11.282  1.00 24.67           C  
ATOM    209  H   LEU A  14       2.137  21.926  -8.447  1.00 24.67           H  
ATOM    210  HA  LEU A  14       1.727  23.425 -10.805  1.00 24.67           H  
ATOM    211 1HB  LEU A  14       1.071  21.093 -10.472  1.00 24.67           H  
ATOM    212 2HB  LEU A  14      -0.120  21.593  -9.286  1.00 24.67           H  
ATOM    213  HG  LEU A  14      -1.416  22.714 -10.987  1.00 24.67           H  
ATOM    214 1HD1 LEU A  14      -0.849  22.328 -13.342  1.00 24.67           H  
ATOM    215 2HD1 LEU A  14       0.418  23.257 -12.511  1.00 24.67           H  
ATOM    216 3HD1 LEU A  14       0.661  21.524 -12.848  1.00 24.67           H  
ATOM    217 1HD2 LEU A  14      -2.169  20.593 -12.027  1.00 24.67           H  
ATOM    218 2HD2 LEU A  14      -0.659  19.815 -11.532  1.00 24.67           H  
ATOM    219 3HD2 LEU A  14      -1.813  20.375 -10.302  1.00 24.67           H  
ATOM    220  N   ASP A  15      -0.420  24.208  -8.380  1.00 24.67           N  
ATOM    221  CA  ASP A  15      -1.302  25.285  -7.955  1.00 24.67           C  
ATOM    222  C   ASP A  15      -0.553  26.596  -7.769  1.00 24.67           C  
ATOM    223  O   ASP A  15      -1.071  27.656  -8.139  1.00 24.67           O  
ATOM    224  CB  ASP A  15      -2.041  24.928  -6.664  1.00 24.67           C  
ATOM    225  CG  ASP A  15      -3.172  23.908  -6.865  1.00 24.67           C  
ATOM    226  OD1 ASP A  15      -3.558  23.673  -7.997  1.00 24.67           O  
ATOM    227  OD2 ASP A  15      -3.658  23.393  -5.885  1.00 24.67           O  
ATOM    228  H   ASP A  15      -0.305  23.390  -7.784  1.00 24.67           H  
ATOM    229  HA  ASP A  15      -2.048  25.433  -8.729  1.00 24.67           H  
ATOM    230 1HB  ASP A  15      -1.321  24.508  -5.954  1.00 24.67           H  
ATOM    231 2HB  ASP A  15      -2.451  25.830  -6.218  1.00 24.67           H  
ATOM    232  N   SER A  16       0.677  26.543  -7.243  1.00 24.67           N  
ATOM    233  CA  SER A  16       1.439  27.763  -7.057  1.00 24.67           C  
ATOM    234  C   SER A  16       1.731  28.401  -8.409  1.00 24.67           C  
ATOM    235  O   SER A  16       1.579  29.612  -8.569  1.00 24.67           O  
ATOM    236  CB  SER A  16       2.736  27.471  -6.334  1.00 24.67           C  
ATOM    237  OG  SER A  16       2.489  27.006  -5.031  1.00 24.67           O  
ATOM    238  H   SER A  16       1.084  25.660  -6.932  1.00 24.67           H  
ATOM    239  HA  SER A  16       0.847  28.459  -6.463  1.00 24.67           H  
ATOM    240 1HB  SER A  16       3.302  26.724  -6.887  1.00 24.67           H  
ATOM    241 2HB  SER A  16       3.337  28.376  -6.294  1.00 24.67           H  
ATOM    242  HG  SER A  16       2.124  26.095  -5.144  1.00 24.67           H  
ATOM    243  N   ARG A  17       2.098  27.580  -9.400  1.00 24.67           N  
ATOM    244  CA  ARG A  17       2.379  28.098 -10.729  1.00 24.67           C  
ATOM    245  C   ARG A  17       1.127  28.729 -11.320  1.00 24.67           C  
ATOM    246  O   ARG A  17       1.176  29.810 -11.910  1.00 24.67           O  
ATOM    247  CB  ARG A  17       2.870  26.991 -11.650  1.00 24.67           C  
ATOM    248  CG  ARG A  17       3.166  27.444 -13.072  1.00 24.67           C  
ATOM    249  CD  ARG A  17       4.300  28.411 -13.123  1.00 24.67           C  
ATOM    250  NE  ARG A  17       5.575  27.776 -12.793  1.00 24.67           N  
ATOM    251  CZ  ARG A  17       6.733  28.434 -12.580  1.00 24.67           C  
ATOM    252  NH1 ARG A  17       6.769  29.748 -12.656  1.00 24.67           N  
ATOM    253  NH2 ARG A  17       7.831  27.754 -12.297  1.00 24.67           N  
ATOM    254  H   ARG A  17       2.216  26.585  -9.214  1.00 24.67           H  
ATOM    255  HA  ARG A  17       3.156  28.859 -10.652  1.00 24.67           H  
ATOM    256 1HB  ARG A  17       3.777  26.549 -11.235  1.00 24.67           H  
ATOM    257 2HB  ARG A  17       2.119  26.202 -11.699  1.00 24.67           H  
ATOM    258 1HG  ARG A  17       3.418  26.580 -13.684  1.00 24.67           H  
ATOM    259 2HG  ARG A  17       2.282  27.940 -13.487  1.00 24.67           H  
ATOM    260 1HD  ARG A  17       4.374  28.832 -14.127  1.00 24.67           H  
ATOM    261 2HD  ARG A  17       4.122  29.218 -12.408  1.00 24.67           H  
ATOM    262  HE  ARG A  17       5.591  26.767 -12.716  1.00 24.67           H  
ATOM    263 1HH1 ARG A  17       5.922  30.268 -12.861  1.00 24.67           H  
ATOM    264 2HH1 ARG A  17       7.632  30.241 -12.491  1.00 24.67           H  
ATOM    265 1HH2 ARG A  17       7.795  26.734 -12.245  1.00 24.67           H  
ATOM    266 2HH2 ARG A  17       8.699  28.240 -12.137  1.00 24.67           H  
ATOM    267  N   ARG A  18      -0.020  28.079 -11.129  1.00 24.67           N  
ATOM    268  CA  ARG A  18      -1.258  28.625 -11.656  1.00 24.67           C  
ATOM    269  C   ARG A  18      -1.570  29.964 -11.005  1.00 24.67           C  
ATOM    270  O   ARG A  18      -1.982  30.908 -11.686  1.00 24.67           O  
ATOM    271  CB  ARG A  18      -2.396  27.647 -11.427  1.00 24.67           C  
ATOM    272  CG  ARG A  18      -2.352  26.396 -12.305  1.00 24.67           C  
ATOM    273  CD  ARG A  18      -3.381  25.406 -11.898  1.00 24.67           C  
ATOM    274  NE  ARG A  18      -3.432  24.266 -12.796  1.00 24.67           N  
ATOM    275  CZ  ARG A  18      -4.026  23.094 -12.505  1.00 24.67           C  
ATOM    276  NH1 ARG A  18      -4.586  22.909 -11.327  1.00 24.67           N  
ATOM    277  NH2 ARG A  18      -4.045  22.126 -13.406  1.00 24.67           N  
ATOM    278  H   ARG A  18      -0.025  27.181 -10.642  1.00 24.67           H  
ATOM    279  HA  ARG A  18      -1.138  28.776 -12.729  1.00 24.67           H  
ATOM    280 1HB  ARG A  18      -2.383  27.319 -10.391  1.00 24.67           H  
ATOM    281 2HB  ARG A  18      -3.348  28.146 -11.600  1.00 24.67           H  
ATOM    282 1HG  ARG A  18      -2.533  26.674 -13.343  1.00 24.67           H  
ATOM    283 2HG  ARG A  18      -1.373  25.928 -12.221  1.00 24.67           H  
ATOM    284 1HD  ARG A  18      -3.142  25.035 -10.898  1.00 24.67           H  
ATOM    285 2HD  ARG A  18      -4.361  25.877 -11.884  1.00 24.67           H  
ATOM    286  HE  ARG A  18      -3.011  24.368 -13.709  1.00 24.67           H  
ATOM    287 1HH1 ARG A  18      -4.562  23.649 -10.626  1.00 24.67           H  
ATOM    288 2HH1 ARG A  18      -5.027  22.029 -11.109  1.00 24.67           H  
ATOM    289 1HH2 ARG A  18      -3.617  22.269 -14.310  1.00 24.67           H  
ATOM    290 2HH2 ARG A  18      -4.490  21.246 -13.191  1.00 24.67           H  
ATOM    291  N   ALA A  19      -1.333  30.071  -9.695  1.00 24.67           N  
ATOM    292  CA  ALA A  19      -1.556  31.321  -8.992  1.00 24.67           C  
ATOM    293  C   ALA A  19      -0.651  32.416  -9.540  1.00 24.67           C  
ATOM    294  O   ALA A  19      -1.087  33.548  -9.744  1.00 24.67           O  
ATOM    295  CB  ALA A  19      -1.307  31.142  -7.509  1.00 24.67           C  
ATOM    296  H   ALA A  19      -1.012  29.256  -9.171  1.00 24.67           H  
ATOM    297  HA  ALA A  19      -2.591  31.621  -9.151  1.00 24.67           H  
ATOM    298 1HB  ALA A  19      -1.499  32.079  -6.992  1.00 24.67           H  
ATOM    299 2HB  ALA A  19      -1.969  30.367  -7.124  1.00 24.67           H  
ATOM    300 3HB  ALA A  19      -0.274  30.845  -7.351  1.00 24.67           H  
ATOM    301  N   GLN A  20       0.606  32.072  -9.837  1.00 24.67           N  
ATOM    302  CA  GLN A  20       1.538  33.060 -10.363  1.00 24.67           C  
ATOM    303  C   GLN A  20       1.080  33.550 -11.725  1.00 24.67           C  
ATOM    304  O   GLN A  20       1.106  34.754 -12.004  1.00 24.67           O  
ATOM    305  CB  GLN A  20       2.939  32.451 -10.484  1.00 24.67           C  
ATOM    306  CG  GLN A  20       3.613  32.164  -9.156  1.00 24.67           C  
ATOM    307  CD  GLN A  20       4.906  31.375  -9.311  1.00 24.67           C  
ATOM    308  OE1 GLN A  20       5.171  30.761 -10.355  1.00 24.67           O  
ATOM    309  NE2 GLN A  20       5.722  31.383  -8.264  1.00 24.67           N  
ATOM    310  H   GLN A  20       0.926  31.121  -9.647  1.00 24.67           H  
ATOM    311  HA  GLN A  20       1.569  33.908  -9.681  1.00 24.67           H  
ATOM    312 1HB  GLN A  20       2.877  31.516 -11.038  1.00 24.67           H  
ATOM    313 2HB  GLN A  20       3.577  33.122 -11.053  1.00 24.67           H  
ATOM    314 1HG  GLN A  20       3.853  33.113  -8.684  1.00 24.67           H  
ATOM    315 2HG  GLN A  20       2.937  31.606  -8.525  1.00 24.67           H  
ATOM    316 1HE2 GLN A  20       6.587  30.884  -8.295  1.00 24.67           H  
ATOM    317 2HE2 GLN A  20       5.469  31.890  -7.439  1.00 24.67           H  
ATOM    318  N   ASP A  21       0.599  32.629 -12.564  1.00 24.67           N  
ATOM    319  CA  ASP A  21       0.131  33.025 -13.879  1.00 24.67           C  
ATOM    320  C   ASP A  21      -1.111  33.900 -13.751  1.00 24.67           C  
ATOM    321  O   ASP A  21      -1.240  34.905 -14.456  1.00 24.67           O  
ATOM    322  CB  ASP A  21      -0.153  31.803 -14.752  1.00 24.67           C  
ATOM    323  CG  ASP A  21       1.133  31.066 -15.214  1.00 24.67           C  
ATOM    324  OD1 ASP A  21       2.209  31.612 -15.067  1.00 24.67           O  
ATOM    325  OD2 ASP A  21       1.016  29.974 -15.727  1.00 24.67           O  
ATOM    326  H   ASP A  21       0.596  31.645 -12.289  1.00 24.67           H  
ATOM    327  HA  ASP A  21       0.913  33.613 -14.360  1.00 24.67           H  
ATOM    328 1HB  ASP A  21      -0.768  31.100 -14.182  1.00 24.67           H  
ATOM    329 2HB  ASP A  21      -0.725  32.103 -15.627  1.00 24.67           H  
ATOM    330  N   PHE A  22      -2.002  33.553 -12.816  1.00 24.67           N  
ATOM    331  CA  PHE A  22      -3.197  34.350 -12.580  1.00 24.67           C  
ATOM    332  C   PHE A  22      -2.845  35.762 -12.180  1.00 24.67           C  
ATOM    333  O   PHE A  22      -3.388  36.721 -12.729  1.00 24.67           O  
ATOM    334  CB  PHE A  22      -4.110  33.779 -11.509  1.00 24.67           C  
ATOM    335  CG  PHE A  22      -5.229  34.757 -11.243  1.00 24.67           C  
ATOM    336  CD1 PHE A  22      -6.310  34.865 -12.112  1.00 24.67           C  
ATOM    337  CD2 PHE A  22      -5.178  35.600 -10.144  1.00 24.67           C  
ATOM    338  CE1 PHE A  22      -7.311  35.791 -11.881  1.00 24.67           C  
ATOM    339  CE2 PHE A  22      -6.172  36.518  -9.913  1.00 24.67           C  
ATOM    340  CZ  PHE A  22      -7.243  36.618 -10.784  1.00 24.67           C  
ATOM    341  H   PHE A  22      -1.857  32.703 -12.270  1.00 24.67           H  
ATOM    342  HA  PHE A  22      -3.763  34.393 -13.511  1.00 24.67           H  
ATOM    343 1HB  PHE A  22      -4.528  32.827 -11.829  1.00 24.67           H  
ATOM    344 2HB  PHE A  22      -3.555  33.618 -10.588  1.00 24.67           H  
ATOM    345  HD1 PHE A  22      -6.358  34.214 -12.986  1.00 24.67           H  
ATOM    346  HD2 PHE A  22      -4.332  35.530  -9.459  1.00 24.67           H  
ATOM    347  HE1 PHE A  22      -8.152  35.867 -12.570  1.00 24.67           H  
ATOM    348  HE2 PHE A  22      -6.114  37.170  -9.043  1.00 24.67           H  
ATOM    349  HZ  PHE A  22      -8.029  37.352 -10.601  1.00 24.67           H  
ATOM    350  N   VAL A  23      -1.956  35.901 -11.203  1.00 24.67           N  
ATOM    351  CA  VAL A  23      -1.594  37.222 -10.746  1.00 24.67           C  
ATOM    352  C   VAL A  23      -0.966  38.038 -11.855  1.00 24.67           C  
ATOM    353  O   VAL A  23      -1.326  39.200 -12.034  1.00 24.67           O  
ATOM    354  CB  VAL A  23      -0.639  37.149  -9.553  1.00 24.67           C  
ATOM    355  CG1 VAL A  23      -0.099  38.544  -9.247  1.00 24.67           C  
ATOM    356  CG2 VAL A  23      -1.399  36.586  -8.347  1.00 24.67           C  
ATOM    357  H   VAL A  23      -1.538  35.075 -10.773  1.00 24.67           H  
ATOM    358  HA  VAL A  23      -2.501  37.725 -10.417  1.00 24.67           H  
ATOM    359  HB  VAL A  23       0.203  36.496  -9.799  1.00 24.67           H  
ATOM    360 1HG1 VAL A  23       0.584  38.496  -8.401  1.00 24.67           H  
ATOM    361 2HG1 VAL A  23       0.433  38.915 -10.121  1.00 24.67           H  
ATOM    362 3HG1 VAL A  23      -0.924  39.216  -9.010  1.00 24.67           H  
ATOM    363 1HG2 VAL A  23      -0.730  36.523  -7.492  1.00 24.67           H  
ATOM    364 2HG2 VAL A  23      -2.236  37.241  -8.109  1.00 24.67           H  
ATOM    365 3HG2 VAL A  23      -1.775  35.596  -8.586  1.00 24.67           H  
ATOM    366  N   GLN A  24      -0.055  37.451 -12.634  1.00 24.67           N  
ATOM    367  CA  GLN A  24       0.542  38.233 -13.706  1.00 24.67           C  
ATOM    368  C   GLN A  24      -0.520  38.621 -14.737  1.00 24.67           C  
ATOM    369  O   GLN A  24      -0.521  39.744 -15.251  1.00 24.67           O  
ATOM    370  CB  GLN A  24       1.678  37.452 -14.356  1.00 24.67           C  
ATOM    371  CG  GLN A  24       2.894  37.251 -13.446  1.00 24.67           C  
ATOM    372  CD  GLN A  24       3.592  38.554 -13.057  1.00 24.67           C  
ATOM    373  OE1 GLN A  24       3.883  39.396 -13.913  1.00 24.67           O  
ATOM    374  NE2 GLN A  24       3.878  38.716 -11.767  1.00 24.67           N  
ATOM    375  H   GLN A  24       0.233  36.483 -12.471  1.00 24.67           H  
ATOM    376  HA  GLN A  24       0.951  39.147 -13.279  1.00 24.67           H  
ATOM    377 1HB  GLN A  24       1.310  36.460 -14.643  1.00 24.67           H  
ATOM    378 2HB  GLN A  24       2.001  37.960 -15.262  1.00 24.67           H  
ATOM    379 1HG  GLN A  24       2.554  36.770 -12.529  1.00 24.67           H  
ATOM    380 2HG  GLN A  24       3.612  36.610 -13.954  1.00 24.67           H  
ATOM    381 1HE2 GLN A  24       4.350  39.542 -11.456  1.00 24.67           H  
ATOM    382 2HE2 GLN A  24       3.630  38.008 -11.108  1.00 24.67           H  
ATOM    383  N   TRP A  25      -1.476  37.726 -14.989  1.00 24.67           N  
ATOM    384  CA  TRP A  25      -2.558  38.037 -15.901  1.00 24.67           C  
ATOM    385  C   TRP A  25      -3.346  39.227 -15.383  1.00 24.67           C  
ATOM    386  O   TRP A  25      -3.557  40.195 -16.114  1.00 24.67           O  
ATOM    387  CB  TRP A  25      -3.485  36.824 -16.068  1.00 24.67           C  
ATOM    388  CG  TRP A  25      -4.717  37.102 -16.851  1.00 24.67           C  
ATOM    389  CD1 TRP A  25      -4.878  37.066 -18.203  1.00 24.67           C  
ATOM    390  CD2 TRP A  25      -6.007  37.466 -16.298  1.00 24.67           C  
ATOM    391  NE1 TRP A  25      -6.174  37.389 -18.532  1.00 24.67           N  
ATOM    392  CE2 TRP A  25      -6.876  37.642 -17.372  1.00 24.67           C  
ATOM    393  CE3 TRP A  25      -6.483  37.654 -14.988  1.00 24.67           C  
ATOM    394  CZ2 TRP A  25      -8.198  38.009 -17.188  1.00 24.67           C  
ATOM    395  CZ3 TRP A  25      -7.800  38.026 -14.804  1.00 24.67           C  
ATOM    396  CH2 TRP A  25      -8.636  38.201 -15.872  1.00 24.67           C  
ATOM    397  H   TRP A  25      -1.443  36.798 -14.564  1.00 24.67           H  
ATOM    398  HA  TRP A  25      -2.135  38.292 -16.870  1.00 24.67           H  
ATOM    399 1HB  TRP A  25      -2.937  36.017 -16.553  1.00 24.67           H  
ATOM    400 2HB  TRP A  25      -3.787  36.461 -15.102  1.00 24.67           H  
ATOM    401  HD1 TRP A  25      -4.095  36.822 -18.917  1.00 24.67           H  
ATOM    402  HE1 TRP A  25      -6.550  37.438 -19.468  1.00 24.67           H  
ATOM    403  HE3 TRP A  25      -5.822  37.513 -14.131  1.00 24.67           H  
ATOM    404  HZ2 TRP A  25      -8.881  38.152 -18.024  1.00 24.67           H  
ATOM    405  HZ3 TRP A  25      -8.155  38.177 -13.786  1.00 24.67           H  
ATOM    406  HH2 TRP A  25      -9.669  38.498 -15.692  1.00 24.67           H  
ATOM    407  N   LEU A  26      -3.710  39.186 -14.103  1.00 24.67           N  
ATOM    408  CA  LEU A  26      -4.505  40.231 -13.486  1.00 24.67           C  
ATOM    409  C   LEU A  26      -3.768  41.563 -13.543  1.00 24.67           C  
ATOM    410  O   LEU A  26      -4.361  42.601 -13.817  1.00 24.67           O  
ATOM    411  CB  LEU A  26      -4.819  39.857 -12.036  1.00 24.67           C  
ATOM    412  CG  LEU A  26      -5.720  40.811 -11.298  1.00 24.67           C  
ATOM    413  CD1 LEU A  26      -7.060  40.862 -12.025  1.00 24.67           C  
ATOM    414  CD2 LEU A  26      -5.888  40.343  -9.865  1.00 24.67           C  
ATOM    415  H   LEU A  26      -3.465  38.366 -13.551  1.00 24.67           H  
ATOM    416  HA  LEU A  26      -5.438  40.329 -14.040  1.00 24.67           H  
ATOM    417 1HB  LEU A  26      -5.282  38.868 -12.027  1.00 24.67           H  
ATOM    418 2HB  LEU A  26      -3.878  39.791 -11.488  1.00 24.67           H  
ATOM    419  HG  LEU A  26      -5.283  41.810 -11.305  1.00 24.67           H  
ATOM    420 1HD1 LEU A  26      -7.728  41.553 -11.516  1.00 24.67           H  
ATOM    421 2HD1 LEU A  26      -6.904  41.201 -13.057  1.00 24.67           H  
ATOM    422 3HD1 LEU A  26      -7.501  39.866 -12.034  1.00 24.67           H  
ATOM    423 1HD2 LEU A  26      -6.541  41.032  -9.329  1.00 24.67           H  
ATOM    424 2HD2 LEU A  26      -6.327  39.358  -9.864  1.00 24.67           H  
ATOM    425 3HD2 LEU A  26      -4.914  40.310  -9.377  1.00 24.67           H  
ATOM    426  N   MET A  27      -2.461  41.543 -13.283  1.00 24.67           N  
ATOM    427  CA  MET A  27      -1.656  42.756 -13.345  1.00 24.67           C  
ATOM    428  C   MET A  27      -1.690  43.371 -14.745  1.00 24.67           C  
ATOM    429  O   MET A  27      -1.746  44.593 -14.895  1.00 24.67           O  
ATOM    430  CB  MET A  27      -0.218  42.443 -12.941  1.00 24.67           C  
ATOM    431  CG  MET A  27      -0.029  42.108 -11.468  1.00 24.67           C  
ATOM    432  SD  MET A  27       1.622  41.499 -11.120  1.00 24.67           S  
ATOM    433  CE  MET A  27       2.573  42.976 -11.391  1.00 24.67           C  
ATOM    434  H   MET A  27      -2.016  40.661 -13.030  1.00 24.67           H  
ATOM    435  HA  MET A  27      -2.074  43.483 -12.649  1.00 24.67           H  
ATOM    436 1HB  MET A  27       0.137  41.591 -13.521  1.00 24.67           H  
ATOM    437 2HB  MET A  27       0.419  43.289 -13.183  1.00 24.67           H  
ATOM    438 1HG  MET A  27      -0.195  43.005 -10.875  1.00 24.67           H  
ATOM    439 2HG  MET A  27      -0.749  41.366 -11.156  1.00 24.67           H  
ATOM    440 1HE  MET A  27       3.629  42.768 -11.216  1.00 24.67           H  
ATOM    441 2HE  MET A  27       2.435  43.313 -12.419  1.00 24.67           H  
ATOM    442 3HE  MET A  27       2.238  43.756 -10.704  1.00 24.67           H  
ATOM    443  N   ASN A  28      -1.652  42.516 -15.771  1.00 24.67           N  
ATOM    444  CA  ASN A  28      -1.683  42.952 -17.162  1.00 24.67           C  
ATOM    445  C   ASN A  28      -3.069  43.418 -17.653  1.00 24.67           C  
ATOM    446  O   ASN A  28      -3.147  44.246 -18.568  1.00 24.67           O  
ATOM    447  CB  ASN A  28      -1.148  41.847 -18.048  1.00 24.67           C  
ATOM    448  CG  ASN A  28       0.346  41.662 -17.886  1.00 24.67           C  
ATOM    449  OD1 ASN A  28       1.074  42.594 -17.517  1.00 24.67           O  
ATOM    450  ND2 ASN A  28       0.816  40.471 -18.152  1.00 24.67           N  
ATOM    451  H   ASN A  28      -1.574  41.515 -15.579  1.00 24.67           H  
ATOM    452  HA  ASN A  28      -1.015  43.808 -17.254  1.00 24.67           H  
ATOM    453 1HB  ASN A  28      -1.647  40.910 -17.792  1.00 24.67           H  
ATOM    454 2HB  ASN A  28      -1.374  42.068 -19.089  1.00 24.67           H  
ATOM    455 1HD2 ASN A  28       1.794  40.287 -18.055  1.00 24.67           H  
ATOM    456 2HD2 ASN A  28       0.197  39.745 -18.441  1.00 24.67           H  
ATOM    457  N   THR A  29      -4.150  42.896 -17.059  1.00 24.67           N  
ATOM    458  CA  THR A  29      -5.503  43.238 -17.505  1.00 24.67           C  
ATOM    459  C   THR A  29      -6.584  42.982 -16.452  1.00 24.67           C  
ATOM    460  O   THR A  29      -6.965  43.912 -15.739  1.00 24.67           O  
ATOM    461  OXT THR A  29      -7.370  42.066 -16.686  1.00 24.67           O  
ATOM    462  CB  THR A  29      -5.870  42.436 -18.770  1.00 24.67           C  
ATOM    463  OG1 THR A  29      -7.185  42.809 -19.209  1.00 24.67           O  
ATOM    464  CG2 THR A  29      -5.841  40.934 -18.472  1.00 24.67           C  
ATOM    465  H   THR A  29      -4.018  42.200 -16.324  1.00 24.67           H  
ATOM    466  HA  THR A  29      -5.519  44.300 -17.746  1.00 24.67           H  
ATOM    467  HB  THR A  29      -5.155  42.660 -19.563  1.00 24.67           H  
ATOM    468  HG1 THR A  29      -7.193  43.744 -19.428  1.00 24.67           H  
ATOM    469 1HG2 THR A  29      -6.103  40.380 -19.371  1.00 24.67           H  
ATOM    470 2HG2 THR A  29      -4.845  40.645 -18.154  1.00 24.67           H  
ATOM    471 3HG2 THR A  29      -6.549  40.696 -17.685  1.00 24.67           H  
TER     472
ENDMDL

REMARK ID 638600 MODEL 3 GLUCAGON
PFRMAT TS
TARGET GLUCAGON
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   HIS A   1      -0.359   0.273   1.533  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.880   0.246   0.765  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.457   1.633   0.528  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.993   2.394  -0.332  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.664  -0.451  -0.579  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.891  -0.514  -1.424  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.032  -1.201  -1.061  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.150   0.049  -2.616  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.948  -1.043  -2.009  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       3.430  -0.283  -2.960  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.411  -0.546   2.119  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.370   1.101   2.109  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -1.147   0.288   0.902  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.630  -0.325   1.318  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       0.309  -1.470  -0.411  1.00 24.67           H  
ATOM     16 2HB  HIS A   1      -0.107   0.075  -1.139  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       1.466   0.668  -3.194  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.955  -1.459  -2.003  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       3.895   0.033  -3.823  1.00 24.67           H  
ATOM     20  N   SER A   2       2.526   1.950   1.246  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.163   3.259   1.135  1.00 24.67           C  
ATOM     22  C   SER A   2       4.130   3.324  -0.046  1.00 24.67           C  
ATOM     23  O   SER A   2       5.346   3.369   0.128  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.904   3.582   2.417  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.013   3.665   3.498  1.00 24.67           O  
ATOM     26  H   SER A   2       2.903   1.283   1.904  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.389   4.011   0.981  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.648   2.811   2.612  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.431   4.527   2.301  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.545   3.925   4.259  1.00 24.67           H  
ATOM     31  N   GLN A   3       3.569   3.309  -1.252  1.00 24.67           N  
ATOM     32  CA  GLN A   3       4.388   3.294  -2.462  1.00 24.67           C  
ATOM     33  C   GLN A   3       5.391   4.443  -2.430  1.00 24.67           C  
ATOM     34  O   GLN A   3       5.008   5.617  -2.348  1.00 24.67           O  
ATOM     35  CB  GLN A   3       3.481   3.356  -3.696  1.00 24.67           C  
ATOM     36  CG  GLN A   3       4.170   3.413  -5.057  1.00 24.67           C  
ATOM     37  CD  GLN A   3       4.989   2.164  -5.453  1.00 24.67           C  
ATOM     38  OE1 GLN A   3       4.746   0.996  -5.087  1.00 24.67           O  
ATOM     39  NE2 GLN A   3       6.007   2.433  -6.277  1.00 24.67           N  
ATOM     40  H   GLN A   3       2.554   3.262  -1.290  1.00 24.67           H  
ATOM     41  HA  GLN A   3       4.943   2.357  -2.490  1.00 24.67           H  
ATOM     42 1HB  GLN A   3       2.821   2.517  -3.702  1.00 24.67           H  
ATOM     43 2HB  GLN A   3       2.854   4.232  -3.621  1.00 24.67           H  
ATOM     44 1HG  GLN A   3       3.413   3.571  -5.822  1.00 24.67           H  
ATOM     45 2HG  GLN A   3       4.842   4.248  -5.045  1.00 24.67           H  
ATOM     46 1HE2 GLN A   3       6.595   1.696  -6.605  1.00 24.67           H  
ATOM     47 2HE2 GLN A   3       6.166   3.384  -6.600  1.00 24.67           H  
ATOM     48  N   GLY A   4       6.679   4.076  -2.559  1.00 24.67           N  
ATOM     49  CA  GLY A   4       7.829   4.985  -2.461  1.00 24.67           C  
ATOM     50  C   GLY A   4       7.841   6.120  -3.467  1.00 24.67           C  
ATOM     51  O   GLY A   4       8.475   7.153  -3.242  1.00 24.67           O  
ATOM     52  H   GLY A   4       6.870   3.090  -2.656  1.00 24.67           H  
ATOM     53 1HA  GLY A   4       7.844   5.405  -1.454  1.00 24.67           H  
ATOM     54 2HA  GLY A   4       8.744   4.407  -2.563  1.00 24.67           H  
ATOM     55  N   THR A   5       7.102   5.949  -4.548  1.00 24.67           N  
ATOM     56  CA  THR A   5       6.971   6.939  -5.602  1.00 24.67           C  
ATOM     57  C   THR A   5       6.530   8.284  -5.058  1.00 24.67           C  
ATOM     58  O   THR A   5       6.998   9.340  -5.484  1.00 24.67           O  
ATOM     59  CB  THR A   5       5.959   6.474  -6.663  1.00 24.67           C  
ATOM     60  OG1 THR A   5       6.452   5.281  -7.323  1.00 24.67           O  
ATOM     61  CG2 THR A   5       5.694   7.566  -7.674  1.00 24.67           C  
ATOM     62  H   THR A   5       6.604   5.074  -4.626  1.00 24.67           H  
ATOM     63  HA  THR A   5       7.941   7.065  -6.080  1.00 24.67           H  
ATOM     64  HB  THR A   5       5.019   6.239  -6.171  1.00 24.67           H  
ATOM     65  HG1 THR A   5       7.101   5.537  -7.992  1.00 24.67           H  
ATOM     66 1HG2 THR A   5       4.960   7.220  -8.396  1.00 24.67           H  
ATOM     67 2HG2 THR A   5       5.304   8.448  -7.155  1.00 24.67           H  
ATOM     68 3HG2 THR A   5       6.618   7.827  -8.184  1.00 24.67           H  
ATOM     69  N   PHE A   6       5.649   8.257  -4.072  1.00 24.67           N  
ATOM     70  CA  PHE A   6       5.059   9.489  -3.607  1.00 24.67           C  
ATOM     71  C   PHE A   6       5.893  10.137  -2.512  1.00 24.67           C  
ATOM     72  O   PHE A   6       5.512  11.157  -1.933  1.00 24.67           O  
ATOM     73  CB  PHE A   6       3.658   9.147  -3.158  1.00 24.67           C  
ATOM     74  CG  PHE A   6       2.914   8.615  -4.336  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       2.609   7.269  -4.406  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       2.573   9.429  -5.401  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       1.966   6.745  -5.504  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       1.927   8.909  -6.504  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       1.626   7.563  -6.555  1.00 24.67           C  
ATOM     80  H   PHE A   6       5.363   7.367  -3.659  1.00 24.67           H  
ATOM     81  HA  PHE A   6       4.993  10.182  -4.445  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       3.686   8.380  -2.382  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       3.145  10.026  -2.772  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       2.893   6.626  -3.574  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       2.822  10.492  -5.364  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       1.731   5.685  -5.543  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       1.661   9.560  -7.340  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       1.118   7.152  -7.428  1.00 24.67           H  
ATOM     89  N   THR A   7       7.059   9.545  -2.266  1.00 24.67           N  
ATOM     90  CA  THR A   7       8.053  10.020  -1.339  1.00 24.67           C  
ATOM     91  C   THR A   7       9.370  10.180  -2.101  1.00 24.67           C  
ATOM     92  O   THR A   7      10.446  10.173  -1.487  1.00 24.67           O  
ATOM     93  CB  THR A   7       8.242   9.053  -0.162  1.00 24.67           C  
ATOM     94  OG1 THR A   7       8.611   7.763  -0.656  1.00 24.67           O  
ATOM     95  CG2 THR A   7       6.958   8.927   0.637  1.00 24.67           C  
ATOM     96  H   THR A   7       7.311   8.698  -2.770  1.00 24.67           H  
ATOM     97  HA  THR A   7       7.755  10.997  -0.959  1.00 24.67           H  
ATOM     98  HB  THR A   7       9.038   9.431   0.476  1.00 24.67           H  
ATOM     99  HG1 THR A   7       8.899   7.837  -1.598  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       7.113   8.240   1.466  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       6.669   9.906   1.018  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       6.165   8.539  -0.006  1.00 24.67           H  
ATOM    103  N   SER A   8       9.280  10.294  -3.433  1.00 24.67           N  
ATOM    104  CA  SER A   8      10.451  10.399  -4.292  1.00 24.67           C  
ATOM    105  C   SER A   8      11.170  11.750  -4.136  1.00 24.67           C  
ATOM    106  O   SER A   8      10.904  12.516  -3.213  1.00 24.67           O  
ATOM    107  CB  SER A   8      10.042  10.133  -5.744  1.00 24.67           C  
ATOM    108  OG  SER A   8      11.141  10.202  -6.630  1.00 24.67           O  
ATOM    109  H   SER A   8       8.367  10.264  -3.890  1.00 24.67           H  
ATOM    110  HA  SER A   8      11.152   9.616  -3.997  1.00 24.67           H  
ATOM    111 1HB  SER A   8       9.588   9.147  -5.811  1.00 24.67           H  
ATOM    112 2HB  SER A   8       9.282  10.861  -6.041  1.00 24.67           H  
ATOM    113  HG  SER A   8      10.775  10.063  -7.510  1.00 24.67           H  
ATOM    114  N   ASP A   9      12.123  12.002  -5.025  1.00 24.67           N  
ATOM    115  CA  ASP A   9      13.025  13.138  -4.921  1.00 24.67           C  
ATOM    116  C   ASP A   9      12.509  14.471  -5.412  1.00 24.67           C  
ATOM    117  O   ASP A   9      12.477  14.742  -6.618  1.00 24.67           O  
ATOM    118  CB  ASP A   9      14.326  12.841  -5.663  1.00 24.67           C  
ATOM    119  CG  ASP A   9      15.387  13.992  -5.575  1.00 24.67           C  
ATOM    120  OD1 ASP A   9      15.084  15.076  -5.040  1.00 24.67           O  
ATOM    121  OD2 ASP A   9      16.487  13.785  -6.077  1.00 24.67           O  
ATOM    122  H   ASP A   9      12.216  11.347  -5.783  1.00 24.67           H  
ATOM    123  HA  ASP A   9      13.262  13.254  -3.863  1.00 24.67           H  
ATOM    124 1HB  ASP A   9      14.767  11.927  -5.259  1.00 24.67           H  
ATOM    125 2HB  ASP A   9      14.099  12.651  -6.712  1.00 24.67           H  
ATOM    126  N   TYR A  10      12.147  15.322  -4.466  1.00 24.67           N  
ATOM    127  CA  TYR A  10      11.675  16.655  -4.766  1.00 24.67           C  
ATOM    128  C   TYR A  10      12.726  17.672  -4.281  1.00 24.67           C  
ATOM    129  O   TYR A  10      12.492  18.888  -4.247  1.00 24.67           O  
ATOM    130  CB  TYR A  10      10.304  16.872  -4.142  1.00 24.67           C  
ATOM    131  CG  TYR A  10       9.271  15.899  -4.701  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       8.902  14.771  -3.971  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       8.715  16.124  -5.950  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       7.972  13.881  -4.484  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       7.790  15.238  -6.464  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       7.419  14.117  -5.740  1.00 24.67           C  
ATOM    137  OH  TYR A  10       6.494  13.239  -6.263  1.00 24.67           O  
ATOM    138  H   TYR A  10      12.188  15.015  -3.502  1.00 24.67           H  
ATOM    139  HA  TYR A  10      11.585  16.745  -5.845  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      10.360  16.731  -3.063  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       9.960  17.889  -4.333  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       9.340  14.588  -2.990  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       9.004  17.003  -6.522  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       7.689  12.996  -3.909  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       7.355  15.419  -7.447  1.00 24.67           H  
ATOM    146  HH  TYR A  10       6.268  12.582  -5.601  1.00 24.67           H  
ATOM    147  N   SER A  11      13.889  17.140  -3.855  1.00 24.67           N  
ATOM    148  CA  SER A  11      14.933  17.986  -3.285  1.00 24.67           C  
ATOM    149  C   SER A  11      15.660  18.689  -4.398  1.00 24.67           C  
ATOM    150  O   SER A  11      16.171  19.786  -4.204  1.00 24.67           O  
ATOM    151  CB  SER A  11      15.924  17.178  -2.458  1.00 24.67           C  
ATOM    152  OG  SER A  11      16.720  16.345  -3.263  1.00 24.67           O  
ATOM    153  H   SER A  11      14.072  16.147  -3.994  1.00 24.67           H  
ATOM    154  HA  SER A  11      14.468  18.732  -2.643  1.00 24.67           H  
ATOM    155 1HB  SER A  11      16.560  17.854  -1.895  1.00 24.67           H  
ATOM    156 2HB  SER A  11      15.373  16.571  -1.742  1.00 24.67           H  
ATOM    157  HG  SER A  11      16.120  15.910  -3.911  1.00 24.67           H  
ATOM    158  N   LYS A  12      15.624  18.100  -5.591  1.00 24.67           N  
ATOM    159  CA  LYS A  12      16.231  18.737  -6.762  1.00 24.67           C  
ATOM    160  C   LYS A  12      15.558  20.076  -7.069  1.00 24.67           C  
ATOM    161  O   LYS A  12      16.193  21.014  -7.565  1.00 24.67           O  
ATOM    162  CB  LYS A  12      16.154  17.831  -7.992  1.00 24.67           C  
ATOM    163  CG  LYS A  12      17.101  16.646  -7.953  1.00 24.67           C  
ATOM    164  CD  LYS A  12      17.045  15.827  -9.232  1.00 24.67           C  
ATOM    165  CE  LYS A  12      18.083  14.716  -9.201  1.00 24.67           C  
ATOM    166  NZ  LYS A  12      17.728  13.664  -8.202  1.00 24.67           N  
ATOM    167  H   LYS A  12      15.241  17.147  -5.639  1.00 24.67           H  
ATOM    168  HA  LYS A  12      17.280  18.930  -6.544  1.00 24.67           H  
ATOM    169 1HB  LYS A  12      15.140  17.434  -8.075  1.00 24.67           H  
ATOM    170 2HB  LYS A  12      16.357  18.411  -8.890  1.00 24.67           H  
ATOM    171 1HG  LYS A  12      18.119  16.996  -7.793  1.00 24.67           H  
ATOM    172 2HG  LYS A  12      16.827  16.007  -7.117  1.00 24.67           H  
ATOM    173 1HD  LYS A  12      16.055  15.372  -9.323  1.00 24.67           H  
ATOM    174 2HD  LYS A  12      17.217  16.465 -10.099  1.00 24.67           H  
ATOM    175 1HE  LYS A  12      18.155  14.260 -10.189  1.00 24.67           H  
ATOM    176 2HE  LYS A  12      19.049  15.142  -8.937  1.00 24.67           H  
ATOM    177 1HZ  LYS A  12      18.419  12.945  -8.184  1.00 24.67           H  
ATOM    178 2HZ  LYS A  12      17.647  14.073  -7.253  1.00 24.67           H  
ATOM    179 3HZ  LYS A  12      16.834  13.264  -8.436  1.00 24.67           H  
ATOM    180  N   TYR A  13      14.267  20.188  -6.753  1.00 24.67           N  
ATOM    181  CA  TYR A  13      13.573  21.426  -7.051  1.00 24.67           C  
ATOM    182  C   TYR A  13      13.960  22.451  -6.005  1.00 24.67           C  
ATOM    183  O   TYR A  13      14.249  23.609  -6.319  1.00 24.67           O  
ATOM    184  CB  TYR A  13      12.069  21.205  -7.056  1.00 24.67           C  
ATOM    185  CG  TYR A  13      11.628  20.245  -8.128  1.00 24.67           C  
ATOM    186  CD1 TYR A  13      11.266  18.976  -7.760  1.00 24.67           C  
ATOM    187  CD2 TYR A  13      11.610  20.612  -9.463  1.00 24.67           C  
ATOM    188  CE1 TYR A  13      10.874  18.054  -8.700  1.00 24.67           C  
ATOM    189  CE2 TYR A  13      11.216  19.690 -10.421  1.00 24.67           C  
ATOM    190  CZ  TYR A  13      10.849  18.411 -10.038  1.00 24.67           C  
ATOM    191  OH  TYR A  13      10.457  17.487 -10.978  1.00 24.67           O  
ATOM    192  H   TYR A  13      13.778  19.412  -6.322  1.00 24.67           H  
ATOM    193  HA  TYR A  13      13.892  21.794  -8.026  1.00 24.67           H  
ATOM    194 1HB  TYR A  13      11.757  20.805  -6.088  1.00 24.67           H  
ATOM    195 2HB  TYR A  13      11.551  22.153  -7.205  1.00 24.67           H  
ATOM    196  HD1 TYR A  13      11.288  18.717  -6.715  1.00 24.67           H  
ATOM    197  HD2 TYR A  13      11.906  21.619  -9.756  1.00 24.67           H  
ATOM    198  HE1 TYR A  13      10.586  17.049  -8.393  1.00 24.67           H  
ATOM    199  HE2 TYR A  13      11.196  19.971 -11.475  1.00 24.67           H  
ATOM    200  HH  TYR A  13      10.262  16.653 -10.541  1.00 24.67           H  
ATOM    201  N   LEU A  14      14.044  22.008  -4.751  1.00 24.67           N  
ATOM    202  CA  LEU A  14      14.424  22.918  -3.687  1.00 24.67           C  
ATOM    203  C   LEU A  14      15.866  23.387  -3.879  1.00 24.67           C  
ATOM    204  O   LEU A  14      16.196  24.550  -3.631  1.00 24.67           O  
ATOM    205  CB  LEU A  14      14.268  22.225  -2.336  1.00 24.67           C  
ATOM    206  CG  LEU A  14      12.827  21.900  -1.963  1.00 24.67           C  
ATOM    207  CD1 LEU A  14      12.804  21.091  -0.671  1.00 24.67           C  
ATOM    208  CD2 LEU A  14      12.037  23.197  -1.839  1.00 24.67           C  
ATOM    209  H   LEU A  14      13.787  21.036  -4.543  1.00 24.67           H  
ATOM    210  HA  LEU A  14      13.768  23.785  -3.718  1.00 24.67           H  
ATOM    211 1HB  LEU A  14      14.838  21.296  -2.355  1.00 24.67           H  
ATOM    212 2HB  LEU A  14      14.684  22.871  -1.565  1.00 24.67           H  
ATOM    213  HG  LEU A  14      12.385  21.279  -2.750  1.00 24.67           H  
ATOM    214 1HD1 LEU A  14      11.772  20.844  -0.418  1.00 24.67           H  
ATOM    215 2HD1 LEU A  14      13.371  20.171  -0.807  1.00 24.67           H  
ATOM    216 3HD1 LEU A  14      13.245  21.675   0.134  1.00 24.67           H  
ATOM    217 1HD2 LEU A  14      11.002  22.969  -1.587  1.00 24.67           H  
ATOM    218 2HD2 LEU A  14      12.475  23.816  -1.055  1.00 24.67           H  
ATOM    219 3HD2 LEU A  14      12.071  23.731  -2.787  1.00 24.67           H  
ATOM    220  N   ASP A  15      16.722  22.482  -4.366  1.00 24.67           N  
ATOM    221  CA  ASP A  15      18.123  22.791  -4.588  1.00 24.67           C  
ATOM    222  C   ASP A  15      18.246  23.775  -5.737  1.00 24.67           C  
ATOM    223  O   ASP A  15      19.061  24.700  -5.675  1.00 24.67           O  
ATOM    224  CB  ASP A  15      18.924  21.520  -4.896  1.00 24.67           C  
ATOM    225  CG  ASP A  15      20.453  21.704  -4.753  1.00 24.67           C  
ATOM    226  OD1 ASP A  15      20.911  21.933  -3.627  1.00 24.67           O  
ATOM    227  OD2 ASP A  15      21.144  21.620  -5.737  1.00 24.67           O  
ATOM    228  H   ASP A  15      16.397  21.536  -4.540  1.00 24.67           H  
ATOM    229  HA  ASP A  15      18.527  23.257  -3.701  1.00 24.67           H  
ATOM    230 1HB  ASP A  15      18.597  20.714  -4.238  1.00 24.67           H  
ATOM    231 2HB  ASP A  15      18.704  21.204  -5.919  1.00 24.67           H  
ATOM    232  N   SER A  16      17.407  23.614  -6.771  1.00 24.67           N  
ATOM    233  CA  SER A  16      17.442  24.533  -7.890  1.00 24.67           C  
ATOM    234  C   SER A  16      17.074  25.932  -7.403  1.00 24.67           C  
ATOM    235  O   SER A  16      17.726  26.909  -7.779  1.00 24.67           O  
ATOM    236  CB  SER A  16      16.484  24.084  -8.972  1.00 24.67           C  
ATOM    237  OG  SER A  16      16.893  22.853  -9.525  1.00 24.67           O  
ATOM    238  H   SER A  16      16.772  22.821  -6.804  1.00 24.67           H  
ATOM    239  HA  SER A  16      18.452  24.556  -8.293  1.00 24.67           H  
ATOM    240 1HB  SER A  16      15.484  23.978  -8.557  1.00 24.67           H  
ATOM    241 2HB  SER A  16      16.437  24.837  -9.753  1.00 24.67           H  
ATOM    242  HG  SER A  16      16.783  22.185  -8.803  1.00 24.67           H  
ATOM    243  N   ARG A  17      16.071  26.026  -6.521  1.00 24.67           N  
ATOM    244  CA  ARG A  17      15.683  27.330  -5.997  1.00 24.67           C  
ATOM    245  C   ARG A  17      16.836  27.943  -5.200  1.00 24.67           C  
ATOM    246  O   ARG A  17      17.131  29.131  -5.331  1.00 24.67           O  
ATOM    247  CB  ARG A  17      14.461  27.210  -5.101  1.00 24.67           C  
ATOM    248  CG  ARG A  17      13.162  26.870  -5.809  1.00 24.67           C  
ATOM    249  CD  ARG A  17      12.057  26.672  -4.829  1.00 24.67           C  
ATOM    250  NE  ARG A  17      10.812  26.287  -5.464  1.00 24.67           N  
ATOM    251  CZ  ARG A  17       9.705  25.906  -4.795  1.00 24.67           C  
ATOM    252  NH1 ARG A  17       9.708  25.874  -3.479  1.00 24.67           N  
ATOM    253  NH2 ARG A  17       8.617  25.564  -5.459  1.00 24.67           N  
ATOM    254  H   ARG A  17      15.554  25.186  -6.249  1.00 24.67           H  
ATOM    255  HA  ARG A  17      15.445  27.988  -6.836  1.00 24.67           H  
ATOM    256 1HB  ARG A  17      14.636  26.439  -4.354  1.00 24.67           H  
ATOM    257 2HB  ARG A  17      14.314  28.150  -4.571  1.00 24.67           H  
ATOM    258 1HG  ARG A  17      12.890  27.685  -6.481  1.00 24.67           H  
ATOM    259 2HG  ARG A  17      13.287  25.955  -6.385  1.00 24.67           H  
ATOM    260 1HD  ARG A  17      12.340  25.885  -4.133  1.00 24.67           H  
ATOM    261 2HD  ARG A  17      11.889  27.597  -4.281  1.00 24.67           H  
ATOM    262  HE  ARG A  17      10.772  26.301  -6.474  1.00 24.67           H  
ATOM    263 1HH1 ARG A  17      10.538  26.143  -2.968  1.00 24.67           H  
ATOM    264 2HH1 ARG A  17       8.878  25.590  -2.979  1.00 24.67           H  
ATOM    265 1HH2 ARG A  17       8.613  25.591  -6.470  1.00 24.67           H  
ATOM    266 2HH2 ARG A  17       7.789  25.280  -4.958  1.00 24.67           H  
ATOM    267  N   ARG A  18      17.528  27.120  -4.404  1.00 24.67           N  
ATOM    268  CA  ARG A  18      18.652  27.641  -3.634  1.00 24.67           C  
ATOM    269  C   ARG A  18      19.756  28.137  -4.564  1.00 24.67           C  
ATOM    270  O   ARG A  18      20.357  29.184  -4.309  1.00 24.67           O  
ATOM    271  CB  ARG A  18      19.219  26.588  -2.697  1.00 24.67           C  
ATOM    272  CG  ARG A  18      18.358  26.253  -1.485  1.00 24.67           C  
ATOM    273  CD  ARG A  18      19.129  25.450  -0.493  1.00 24.67           C  
ATOM    274  NE  ARG A  18      19.456  24.116  -0.990  1.00 24.67           N  
ATOM    275  CZ  ARG A  18      18.695  23.017  -0.814  1.00 24.67           C  
ATOM    276  NH1 ARG A  18      17.567  23.083  -0.133  1.00 24.67           N  
ATOM    277  NH2 ARG A  18      19.092  21.873  -1.333  1.00 24.67           N  
ATOM    278  H   ARG A  18      17.247  26.141  -4.302  1.00 24.67           H  
ATOM    279  HA  ARG A  18      18.298  28.480  -3.037  1.00 24.67           H  
ATOM    280 1HB  ARG A  18      19.385  25.664  -3.250  1.00 24.67           H  
ATOM    281 2HB  ARG A  18      20.190  26.921  -2.330  1.00 24.67           H  
ATOM    282 1HG  ARG A  18      18.025  27.174  -1.007  1.00 24.67           H  
ATOM    283 2HG  ARG A  18      17.495  25.673  -1.800  1.00 24.67           H  
ATOM    284 1HD  ARG A  18      20.063  25.961  -0.264  1.00 24.67           H  
ATOM    285 2HD  ARG A  18      18.544  25.339   0.418  1.00 24.67           H  
ATOM    286  HE  ARG A  18      20.309  24.004  -1.535  1.00 24.67           H  
ATOM    287 1HH1 ARG A  18      17.266  23.962   0.262  1.00 24.67           H  
ATOM    288 2HH1 ARG A  18      17.008  22.253  -0.007  1.00 24.67           H  
ATOM    289 1HH2 ARG A  18      19.962  21.845  -1.894  1.00 24.67           H  
ATOM    290 2HH2 ARG A  18      18.542  21.042  -1.216  1.00 24.67           H  
ATOM    291  N   ALA A  19      20.008  27.402  -5.648  1.00 24.67           N  
ATOM    292  CA  ALA A  19      21.018  27.807  -6.612  1.00 24.67           C  
ATOM    293  C   ALA A  19      20.662  29.155  -7.224  1.00 24.67           C  
ATOM    294  O   ALA A  19      21.528  30.016  -7.401  1.00 24.67           O  
ATOM    295  CB  ALA A  19      21.159  26.763  -7.697  1.00 24.67           C  
ATOM    296  H   ALA A  19      19.500  26.533  -5.796  1.00 24.67           H  
ATOM    297  HA  ALA A  19      21.967  27.910  -6.083  1.00 24.67           H  
ATOM    298 1HB  ALA A  19      21.933  27.063  -8.398  1.00 24.67           H  
ATOM    299 2HB  ALA A  19      21.424  25.806  -7.243  1.00 24.67           H  
ATOM    300 3HB  ALA A  19      20.214  26.660  -8.223  1.00 24.67           H  
ATOM    301  N   GLN A  20      19.373  29.370  -7.500  1.00 24.67           N  
ATOM    302  CA  GLN A  20      18.955  30.637  -8.078  1.00 24.67           C  
ATOM    303  C   GLN A  20      19.197  31.771  -7.090  1.00 24.67           C  
ATOM    304  O   GLN A  20      19.716  32.828  -7.467  1.00 24.67           O  
ATOM    305  CB  GLN A  20      17.473  30.577  -8.460  1.00 24.67           C  
ATOM    306  CG  GLN A  20      17.170  29.653  -9.636  1.00 24.67           C  
ATOM    307  CD  GLN A  20      15.677  29.464  -9.869  1.00 24.67           C  
ATOM    308  OE1 GLN A  20      14.851  29.735  -8.990  1.00 24.67           O  
ATOM    309  NE2 GLN A  20      15.322  28.993 -11.059  1.00 24.67           N  
ATOM    310  H   GLN A  20      18.694  28.628  -7.349  1.00 24.67           H  
ATOM    311  HA  GLN A  20      19.548  30.830  -8.973  1.00 24.67           H  
ATOM    312 1HB  GLN A  20      16.896  30.232  -7.607  1.00 24.67           H  
ATOM    313 2HB  GLN A  20      17.121  31.575  -8.707  1.00 24.67           H  
ATOM    314 1HG  GLN A  20      17.603  30.081 -10.537  1.00 24.67           H  
ATOM    315 2HG  GLN A  20      17.615  28.683  -9.448  1.00 24.67           H  
ATOM    316 1HE2 GLN A  20      14.354  28.845 -11.271  1.00 24.67           H  
ATOM    317 2HE2 GLN A  20      16.019  28.783 -11.744  1.00 24.67           H  
ATOM    318  N   ASP A  21      18.889  31.539  -5.806  1.00 24.67           N  
ATOM    319  CA  ASP A  21      19.123  32.571  -4.797  1.00 24.67           C  
ATOM    320  C   ASP A  21      20.612  32.866  -4.675  1.00 24.67           C  
ATOM    321  O   ASP A  21      21.020  34.026  -4.572  1.00 24.67           O  
ATOM    322  CB  ASP A  21      18.581  32.157  -3.425  1.00 24.67           C  
ATOM    323  CG  ASP A  21      17.037  32.179  -3.293  1.00 24.67           C  
ATOM    324  OD1 ASP A  21      16.376  32.735  -4.142  1.00 24.67           O  
ATOM    325  OD2 ASP A  21      16.544  31.653  -2.315  1.00 24.67           O  
ATOM    326  H   ASP A  21      18.460  30.649  -5.542  1.00 24.67           H  
ATOM    327  HA  ASP A  21      18.619  33.483  -5.113  1.00 24.67           H  
ATOM    328 1HB  ASP A  21      18.918  31.141  -3.211  1.00 24.67           H  
ATOM    329 2HB  ASP A  21      19.005  32.802  -2.658  1.00 24.67           H  
ATOM    330  N   PHE A  22      21.437  31.812  -4.732  1.00 24.67           N  
ATOM    331  CA  PHE A  22      22.883  31.961  -4.649  1.00 24.67           C  
ATOM    332  C   PHE A  22      23.412  32.819  -5.765  1.00 24.67           C  
ATOM    333  O   PHE A  22      24.197  33.742  -5.520  1.00 24.67           O  
ATOM    334  CB  PHE A  22      23.622  30.635  -4.698  1.00 24.67           C  
ATOM    335  CG  PHE A  22      25.107  30.874  -4.752  1.00 24.67           C  
ATOM    336  CD1 PHE A  22      25.825  31.192  -3.609  1.00 24.67           C  
ATOM    337  CD2 PHE A  22      25.781  30.817  -5.963  1.00 24.67           C  
ATOM    338  CE1 PHE A  22      27.181  31.437  -3.676  1.00 24.67           C  
ATOM    339  CE2 PHE A  22      27.130  31.064  -6.032  1.00 24.67           C  
ATOM    340  CZ  PHE A  22      27.835  31.375  -4.889  1.00 24.67           C  
ATOM    341  H   PHE A  22      21.040  30.875  -4.810  1.00 24.67           H  
ATOM    342  HA  PHE A  22      23.116  32.445  -3.701  1.00 24.67           H  
ATOM    343 1HB  PHE A  22      23.384  30.037  -3.822  1.00 24.67           H  
ATOM    344 2HB  PHE A  22      23.328  30.078  -5.581  1.00 24.67           H  
ATOM    345  HD1 PHE A  22      25.306  31.251  -2.651  1.00 24.67           H  
ATOM    346  HD2 PHE A  22      25.225  30.576  -6.869  1.00 24.67           H  
ATOM    347  HE1 PHE A  22      27.733  31.685  -2.770  1.00 24.67           H  
ATOM    348  HE2 PHE A  22      27.641  31.010  -6.994  1.00 24.67           H  
ATOM    349  HZ  PHE A  22      28.905  31.574  -4.941  1.00 24.67           H  
ATOM    350  N   VAL A  23      23.025  32.515  -6.992  1.00 24.67           N  
ATOM    351  CA  VAL A  23      23.523  33.285  -8.109  1.00 24.67           C  
ATOM    352  C   VAL A  23      23.057  34.726  -8.007  1.00 24.67           C  
ATOM    353  O   VAL A  23      23.853  35.641  -8.195  1.00 24.67           O  
ATOM    354  CB  VAL A  23      23.092  32.680  -9.445  1.00 24.67           C  
ATOM    355  CG1 VAL A  23      23.474  33.624 -10.577  1.00 24.67           C  
ATOM    356  CG2 VAL A  23      23.776  31.326  -9.622  1.00 24.67           C  
ATOM    357  H   VAL A  23      22.380  31.736  -7.146  1.00 24.67           H  
ATOM    358  HA  VAL A  23      24.613  33.270  -8.069  1.00 24.67           H  
ATOM    359  HB  VAL A  23      22.006  32.547  -9.452  1.00 24.67           H  
ATOM    360 1HG1 VAL A  23      23.166  33.200 -11.527  1.00 24.67           H  
ATOM    361 2HG1 VAL A  23      22.976  34.585 -10.429  1.00 24.67           H  
ATOM    362 3HG1 VAL A  23      24.552  33.773 -10.573  1.00 24.67           H  
ATOM    363 1HG2 VAL A  23      23.472  30.891 -10.574  1.00 24.67           H  
ATOM    364 2HG2 VAL A  23      24.857  31.464  -9.614  1.00 24.67           H  
ATOM    365 3HG2 VAL A  23      23.488  30.665  -8.811  1.00 24.67           H  
ATOM    366  N   GLN A  24      21.789  34.956  -7.671  1.00 24.67           N  
ATOM    367  CA  GLN A  24      21.332  36.340  -7.567  1.00 24.67           C  
ATOM    368  C   GLN A  24      22.130  37.080  -6.501  1.00 24.67           C  
ATOM    369  O   GLN A  24      22.520  38.235  -6.677  1.00 24.67           O  
ATOM    370  CB  GLN A  24      19.832  36.375  -7.261  1.00 24.67           C  
ATOM    371  CG  GLN A  24      18.967  35.927  -8.445  1.00 24.67           C  
ATOM    372  CD  GLN A  24      17.498  35.823  -8.100  1.00 24.67           C  
ATOM    373  OE1 GLN A  24      16.970  36.585  -7.285  1.00 24.67           O  
ATOM    374  NE2 GLN A  24      16.819  34.865  -8.728  1.00 24.67           N  
ATOM    375  H   GLN A  24      21.137  34.187  -7.502  1.00 24.67           H  
ATOM    376  HA  GLN A  24      21.503  36.834  -8.523  1.00 24.67           H  
ATOM    377 1HB  GLN A  24      19.628  35.702  -6.422  1.00 24.67           H  
ATOM    378 2HB  GLN A  24      19.541  37.378  -6.963  1.00 24.67           H  
ATOM    379 1HG  GLN A  24      19.076  36.653  -9.248  1.00 24.67           H  
ATOM    380 2HG  GLN A  24      19.312  34.950  -8.781  1.00 24.67           H  
ATOM    381 1HE2 GLN A  24      15.846  34.734  -8.541  1.00 24.67           H  
ATOM    382 2HE2 GLN A  24      17.291  34.267  -9.378  1.00 24.67           H  
ATOM    383  N   TRP A  25      22.444  36.397  -5.400  1.00 24.67           N  
ATOM    384  CA  TRP A  25      23.282  36.982  -4.378  1.00 24.67           C  
ATOM    385  C   TRP A  25      24.656  37.312  -4.925  1.00 24.67           C  
ATOM    386  O   TRP A  25      25.121  38.441  -4.818  1.00 24.67           O  
ATOM    387  CB  TRP A  25      23.421  36.012  -3.192  1.00 24.67           C  
ATOM    388  CG  TRP A  25      24.470  36.405  -2.180  1.00 24.67           C  
ATOM    389  CD1 TRP A  25      24.344  37.266  -1.131  1.00 24.67           C  
ATOM    390  CD2 TRP A  25      25.840  35.903  -2.127  1.00 24.67           C  
ATOM    391  NE1 TRP A  25      25.539  37.343  -0.437  1.00 24.67           N  
ATOM    392  CE2 TRP A  25      26.458  36.516  -1.036  1.00 24.67           C  
ATOM    393  CE3 TRP A  25      26.575  34.999  -2.909  1.00 24.67           C  
ATOM    394  CZ2 TRP A  25      27.780  36.258  -0.703  1.00 24.67           C  
ATOM    395  CZ3 TRP A  25      27.896  34.748  -2.578  1.00 24.67           C  
ATOM    396  CH2 TRP A  25      28.485  35.357  -1.509  1.00 24.67           C  
ATOM    397  H   TRP A  25      22.083  35.452  -5.259  1.00 24.67           H  
ATOM    398  HA  TRP A  25      22.817  37.902  -4.031  1.00 24.67           H  
ATOM    399 1HB  TRP A  25      22.462  35.935  -2.687  1.00 24.67           H  
ATOM    400 2HB  TRP A  25      23.659  35.029  -3.554  1.00 24.67           H  
ATOM    401  HD1 TRP A  25      23.437  37.808  -0.886  1.00 24.67           H  
ATOM    402  HE1 TRP A  25      25.705  37.912   0.378  1.00 24.67           H  
ATOM    403  HE3 TRP A  25      26.110  34.504  -3.762  1.00 24.67           H  
ATOM    404  HZ2 TRP A  25      28.269  36.732   0.150  1.00 24.67           H  
ATOM    405  HZ3 TRP A  25      28.451  34.050  -3.199  1.00 24.67           H  
ATOM    406  HH2 TRP A  25      29.530  35.136  -1.278  1.00 24.67           H  
ATOM    407  N   LEU A  26      25.281  36.353  -5.597  1.00 24.67           N  
ATOM    408  CA  LEU A  26      26.630  36.519  -6.115  1.00 24.67           C  
ATOM    409  C   LEU A  26      26.740  37.664  -7.112  1.00 24.67           C  
ATOM    410  O   LEU A  26      27.712  38.413  -7.111  1.00 24.67           O  
ATOM    411  CB  LEU A  26      27.105  35.234  -6.778  1.00 24.67           C  
ATOM    412  CG  LEU A  26      28.531  35.266  -7.257  1.00 24.67           C  
ATOM    413  CD1 LEU A  26      29.438  35.528  -6.058  1.00 24.67           C  
ATOM    414  CD2 LEU A  26      28.852  33.950  -7.918  1.00 24.67           C  
ATOM    415  H   LEU A  26      24.820  35.455  -5.706  1.00 24.67           H  
ATOM    416  HA  LEU A  26      27.288  36.728  -5.273  1.00 24.67           H  
ATOM    417 1HB  LEU A  26      26.997  34.407  -6.071  1.00 24.67           H  
ATOM    418 2HB  LEU A  26      26.462  35.031  -7.636  1.00 24.67           H  
ATOM    419  HG  LEU A  26      28.666  36.077  -7.973  1.00 24.67           H  
ATOM    420 1HD1 LEU A  26      30.476  35.554  -6.384  1.00 24.67           H  
ATOM    421 2HD1 LEU A  26      29.180  36.489  -5.597  1.00 24.67           H  
ATOM    422 3HD1 LEU A  26      29.307  34.732  -5.329  1.00 24.67           H  
ATOM    423 1HD2 LEU A  26      29.882  33.956  -8.269  1.00 24.67           H  
ATOM    424 2HD2 LEU A  26      28.718  33.153  -7.203  1.00 24.67           H  
ATOM    425 3HD2 LEU A  26      28.177  33.803  -8.762  1.00 24.67           H  
ATOM    426  N   MET A  27      25.720  37.823  -7.952  1.00 24.67           N  
ATOM    427  CA  MET A  27      25.729  38.874  -8.969  1.00 24.67           C  
ATOM    428  C   MET A  27      25.742  40.274  -8.346  1.00 24.67           C  
ATOM    429  O   MET A  27      26.119  41.242  -9.011  1.00 24.67           O  
ATOM    430  CB  MET A  27      24.537  38.735  -9.915  1.00 24.67           C  
ATOM    431  CG  MET A  27      24.565  37.478 -10.790  1.00 24.67           C  
ATOM    432  SD  MET A  27      26.015  37.349 -11.810  1.00 24.67           S  
ATOM    433  CE  MET A  27      26.968  36.240 -10.772  1.00 24.67           C  
ATOM    434  H   MET A  27      24.937  37.167  -7.924  1.00 24.67           H  
ATOM    435  HA  MET A  27      26.644  38.760  -9.549  1.00 24.67           H  
ATOM    436 1HB  MET A  27      23.621  38.691  -9.328  1.00 24.67           H  
ATOM    437 2HB  MET A  27      24.486  39.613 -10.554  1.00 24.67           H  
ATOM    438 1HG  MET A  27      24.543  36.616 -10.183  1.00 24.67           H  
ATOM    439 2HG  MET A  27      23.688  37.454 -11.440  1.00 24.67           H  
ATOM    440 1HE  MET A  27      27.932  36.044 -11.235  1.00 24.67           H  
ATOM    441 2HE  MET A  27      27.123  36.705  -9.808  1.00 24.67           H  
ATOM    442 3HE  MET A  27      26.427  35.307 -10.642  1.00 24.67           H  
ATOM    443  N   ASN A  28      25.318  40.380  -7.084  1.00 24.67           N  
ATOM    444  CA  ASN A  28      25.275  41.642  -6.360  1.00 24.67           C  
ATOM    445  C   ASN A  28      26.486  41.838  -5.416  1.00 24.67           C  
ATOM    446  O   ASN A  28      26.489  42.771  -4.602  1.00 24.67           O  
ATOM    447  CB  ASN A  28      23.961  41.744  -5.594  1.00 24.67           C  
ATOM    448  CG  ASN A  28      22.768  41.907  -6.508  1.00 24.67           C  
ATOM    449  OD1 ASN A  28      22.837  42.633  -7.510  1.00 24.67           O  
ATOM    450  ND2 ASN A  28      21.677  41.257  -6.181  1.00 24.67           N  
ATOM    451  H   ASN A  28      25.050  39.544  -6.563  1.00 24.67           H  
ATOM    452  HA  ASN A  28      25.309  42.450  -7.090  1.00 24.67           H  
ATOM    453 1HB  ASN A  28      23.819  40.831  -5.010  1.00 24.67           H  
ATOM    454 2HB  ASN A  28      23.996  42.580  -4.900  1.00 24.67           H  
ATOM    455 1HD2 ASN A  28      20.860  41.331  -6.750  1.00 24.67           H  
ATOM    456 2HD2 ASN A  28      21.664  40.678  -5.364  1.00 24.67           H  
ATOM    457  N   THR A  29      27.520  40.995  -5.536  1.00 24.67           N  
ATOM    458  CA  THR A  29      28.695  41.106  -4.674  1.00 24.67           C  
ATOM    459  C   THR A  29      29.917  40.416  -5.282  1.00 24.67           C  
ATOM    460  O   THR A  29      30.594  41.004  -6.130  1.00 24.67           O  
ATOM    461  OXT THR A  29      30.407  39.462  -4.674  1.00 24.67           O  
ATOM    462  CB  THR A  29      28.413  40.478  -3.287  1.00 24.67           C  
ATOM    463  OG1 THR A  29      29.537  40.677  -2.420  1.00 24.67           O  
ATOM    464  CG2 THR A  29      28.171  38.976  -3.424  1.00 24.67           C  
ATOM    465  H   THR A  29      27.484  40.228  -6.212  1.00 24.67           H  
ATOM    466  HA  THR A  29      28.930  42.160  -4.544  1.00 24.67           H  
ATOM    467  HB  THR A  29      27.527  40.953  -2.854  1.00 24.67           H  
ATOM    468  HG1 THR A  29      29.638  41.617  -2.250  1.00 24.67           H  
ATOM    469 1HG2 THR A  29      27.970  38.560  -2.451  1.00 24.67           H  
ATOM    470 2HG2 THR A  29      27.339  38.799  -4.066  1.00 24.67           H  
ATOM    471 3HG2 THR A  29      29.046  38.498  -3.853  1.00 24.67           H  
TER     472
ENDMDL

REMARK ID 638600 MODEL 4 GLUCAGON
PFRMAT TS
TARGET GLUCAGON
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   HIS A   1       1.736   0.680  -0.007  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.896   1.367  -0.560  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.698   2.878  -0.490  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.274   3.549   0.378  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.147   0.920  -2.011  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.363   1.535  -2.659  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.653   1.158  -2.335  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.480   2.491  -3.614  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.508   1.859  -3.061  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.823   2.673  -3.844  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.693  -0.261  -0.372  1.00 24.67           H  
ATOM     12 2H   HIS A   1       1.813   0.649   0.999  1.00 24.67           H  
ATOM     13 3H   HIS A   1       0.895   1.179  -0.262  1.00 24.67           H  
ATOM     14  HA  HIS A   1       3.781   1.122   0.025  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.278  -0.163  -2.029  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.280   1.143  -2.627  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.661   3.017  -4.106  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       7.595   1.777  -3.022  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.217   3.324  -4.508  1.00 24.67           H  
ATOM     20  N   SER A   2       1.884   3.419  -1.400  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.629   4.856  -1.413  1.00 24.67           C  
ATOM     22  C   SER A   2       0.982   5.267  -0.103  1.00 24.67           C  
ATOM     23  O   SER A   2       0.148   4.538   0.434  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.730   5.237  -2.572  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.443   6.609  -2.547  1.00 24.67           O  
ATOM     26  H   SER A   2       1.439   2.849  -2.102  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.579   5.383  -1.511  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.212   4.976  -3.514  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.197   4.671  -2.508  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.150   6.805  -1.642  1.00 24.67           H  
ATOM     31  N   GLN A   3       1.367   6.430   0.396  1.00 24.67           N  
ATOM     32  CA  GLN A   3       0.829   6.958   1.639  1.00 24.67           C  
ATOM     33  C   GLN A   3      -0.327   7.915   1.391  1.00 24.67           C  
ATOM     34  O   GLN A   3      -0.430   8.531   0.328  1.00 24.67           O  
ATOM     35  CB  GLN A   3       1.936   7.657   2.427  1.00 24.67           C  
ATOM     36  CG  GLN A   3       3.094   6.730   2.771  1.00 24.67           C  
ATOM     37  CD  GLN A   3       2.677   5.612   3.718  1.00 24.67           C  
ATOM     38  OE1 GLN A   3       2.238   5.886   4.843  1.00 24.67           O  
ATOM     39  NE2 GLN A   3       2.798   4.361   3.278  1.00 24.67           N  
ATOM     40  H   GLN A   3       2.071   6.956  -0.102  1.00 24.67           H  
ATOM     41  HA  GLN A   3       0.454   6.124   2.234  1.00 24.67           H  
ATOM     42 1HB  GLN A   3       2.320   8.500   1.862  1.00 24.67           H  
ATOM     43 2HB  GLN A   3       1.530   8.051   3.358  1.00 24.67           H  
ATOM     44 1HG  GLN A   3       3.467   6.274   1.851  1.00 24.67           H  
ATOM     45 2HG  GLN A   3       3.883   7.311   3.249  1.00 24.67           H  
ATOM     46 1HE2 GLN A   3       2.531   3.600   3.866  1.00 24.67           H  
ATOM     47 2HE2 GLN A   3       3.152   4.164   2.336  1.00 24.67           H  
ATOM     48  N   GLY A   4      -1.162   8.103   2.407  1.00 24.67           N  
ATOM     49  CA  GLY A   4      -2.293   9.029   2.325  1.00 24.67           C  
ATOM     50  C   GLY A   4      -1.870  10.471   2.039  1.00 24.67           C  
ATOM     51  O   GLY A   4      -2.644  11.248   1.457  1.00 24.67           O  
ATOM     52  H   GLY A   4      -1.024   7.572   3.258  1.00 24.67           H  
ATOM     53 1HA  GLY A   4      -2.976   8.688   1.544  1.00 24.67           H  
ATOM     54 2HA  GLY A   4      -2.849   8.996   3.262  1.00 24.67           H  
ATOM     55  N   THR A   5      -0.623  10.806   2.369  1.00 24.67           N  
ATOM     56  CA  THR A   5      -0.097  12.151   2.192  1.00 24.67           C  
ATOM     57  C   THR A   5       0.054  12.511   0.713  1.00 24.67           C  
ATOM     58  O   THR A   5       0.161  13.687   0.365  1.00 24.67           O  
ATOM     59  CB  THR A   5       1.259  12.297   2.901  1.00 24.67           C  
ATOM     60  OG1 THR A   5       2.211  11.412   2.308  1.00 24.67           O  
ATOM     61  CG2 THR A   5       1.104  11.929   4.363  1.00 24.67           C  
ATOM     62  H   THR A   5      -0.037  10.107   2.801  1.00 24.67           H  
ATOM     63  HA  THR A   5      -0.795  12.855   2.645  1.00 24.67           H  
ATOM     64  HB  THR A   5       1.617  13.323   2.816  1.00 24.67           H  
ATOM     65  HG1 THR A   5       2.493  11.791   1.467  1.00 24.67           H  
ATOM     66 1HG2 THR A   5       2.067  12.025   4.867  1.00 24.67           H  
ATOM     67 2HG2 THR A   5       0.381  12.596   4.830  1.00 24.67           H  
ATOM     68 3HG2 THR A   5       0.755  10.898   4.442  1.00 24.67           H  
ATOM     69  N   PHE A   6      -0.006  11.510  -0.167  1.00 24.67           N  
ATOM     70  CA  PHE A   6       0.103  11.746  -1.595  1.00 24.67           C  
ATOM     71  C   PHE A   6      -1.278  11.920  -2.223  1.00 24.67           C  
ATOM     72  O   PHE A   6      -1.393  12.153  -3.428  1.00 24.67           O  
ATOM     73  CB  PHE A   6       0.816  10.577  -2.270  1.00 24.67           C  
ATOM     74  CG  PHE A   6       2.263  10.429  -1.889  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       2.636   9.467  -0.983  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       3.243  11.240  -2.439  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       3.957   9.296  -0.616  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       4.571  11.081  -2.082  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       4.928  10.104  -1.166  1.00 24.67           C  
ATOM     80  H   PHE A   6      -0.120  10.547   0.153  1.00 24.67           H  
ATOM     81  HA  PHE A   6       0.679  12.658  -1.758  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       0.301   9.650  -2.003  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       0.753  10.683  -3.351  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       1.866   8.850  -0.564  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       2.960  12.009  -3.162  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       4.232   8.528   0.105  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       5.336  11.722  -2.522  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       5.973   9.976  -0.884  1.00 24.67           H  
ATOM     89  N   THR A   7      -2.333  11.817  -1.403  1.00 24.67           N  
ATOM     90  CA  THR A   7      -3.694  11.964  -1.886  1.00 24.67           C  
ATOM     91  C   THR A   7      -4.383  13.080  -1.103  1.00 24.67           C  
ATOM     92  O   THR A   7      -5.373  13.660  -1.549  1.00 24.67           O  
ATOM     93  CB  THR A   7      -4.486  10.658  -1.684  1.00 24.67           C  
ATOM     94  OG1 THR A   7      -4.654  10.402  -0.278  1.00 24.67           O  
ATOM     95  CG2 THR A   7      -3.700   9.495  -2.277  1.00 24.67           C  
ATOM     96  H   THR A   7      -2.203  11.625  -0.415  1.00 24.67           H  
ATOM     97  HA  THR A   7      -3.681  12.232  -2.942  1.00 24.67           H  
ATOM     98  HB  THR A   7      -5.458  10.733  -2.164  1.00 24.67           H  
ATOM     99  HG1 THR A   7      -3.840  10.648   0.207  1.00 24.67           H  
ATOM    100 1HG2 THR A   7      -4.256   8.570  -2.129  1.00 24.67           H  
ATOM    101 2HG2 THR A   7      -3.549   9.663  -3.342  1.00 24.67           H  
ATOM    102 3HG2 THR A   7      -2.732   9.416  -1.778  1.00 24.67           H  
ATOM    103  N   SER A   8      -3.822  13.388   0.070  1.00 24.67           N  
ATOM    104  CA  SER A   8      -4.386  14.375   0.986  1.00 24.67           C  
ATOM    105  C   SER A   8      -4.415  15.803   0.443  1.00 24.67           C  
ATOM    106  O   SER A   8      -5.394  16.526   0.641  1.00 24.67           O  
ATOM    107  CB  SER A   8      -3.619  14.366   2.297  1.00 24.67           C  
ATOM    108  OG  SER A   8      -3.805  13.156   2.994  1.00 24.67           O  
ATOM    109  H   SER A   8      -3.018  12.852   0.377  1.00 24.67           H  
ATOM    110  HA  SER A   8      -5.414  14.076   1.195  1.00 24.67           H  
ATOM    111 1HB  SER A   8      -2.558  14.504   2.087  1.00 24.67           H  
ATOM    112 2HB  SER A   8      -3.940  15.200   2.915  1.00 24.67           H  
ATOM    113  HG  SER A   8      -3.563  12.445   2.373  1.00 24.67           H  
ATOM    114  N   ASP A   9      -3.365  16.230  -0.270  1.00 24.67           N  
ATOM    115  CA  ASP A   9      -3.301  17.628  -0.733  1.00 24.67           C  
ATOM    116  C   ASP A   9      -4.149  17.840  -2.001  1.00 24.67           C  
ATOM    117  O   ASP A   9      -3.632  18.167  -3.067  1.00 24.67           O  
ATOM    118  CB  ASP A   9      -1.839  18.013  -1.024  1.00 24.67           C  
ATOM    119  CG  ASP A   9      -1.585  19.533  -1.174  1.00 24.67           C  
ATOM    120  OD1 ASP A   9      -2.375  20.315  -0.682  1.00 24.67           O  
ATOM    121  OD2 ASP A   9      -0.617  19.908  -1.795  1.00 24.67           O  
ATOM    122  H   ASP A   9      -2.599  15.596  -0.456  1.00 24.67           H  
ATOM    123  HA  ASP A   9      -3.690  18.273   0.054  1.00 24.67           H  
ATOM    124 1HB  ASP A   9      -1.204  17.636  -0.222  1.00 24.67           H  
ATOM    125 2HB  ASP A   9      -1.519  17.517  -1.942  1.00 24.67           H  
ATOM    126  N   TYR A  10      -5.457  17.659  -1.845  1.00 24.67           N  
ATOM    127  CA  TYR A  10      -6.430  17.749  -2.924  1.00 24.67           C  
ATOM    128  C   TYR A  10      -7.749  18.408  -2.521  1.00 24.67           C  
ATOM    129  O   TYR A  10      -8.305  19.227  -3.261  1.00 24.67           O  
ATOM    130  CB  TYR A  10      -6.708  16.385  -3.531  1.00 24.67           C  
ATOM    131  CG  TYR A  10      -7.691  16.464  -4.679  1.00 24.67           C  
ATOM    132  CD1 TYR A  10      -7.312  17.100  -5.852  1.00 24.67           C  
ATOM    133  CD2 TYR A  10      -8.951  15.897  -4.574  1.00 24.67           C  
ATOM    134  CE1 TYR A  10      -8.190  17.179  -6.911  1.00 24.67           C  
ATOM    135  CE2 TYR A  10      -9.824  15.968  -5.643  1.00 24.67           C  
ATOM    136  CZ  TYR A  10      -9.451  16.609  -6.803  1.00 24.67           C  
ATOM    137  OH  TYR A  10     -10.324  16.673  -7.867  1.00 24.67           O  
ATOM    138  H   TYR A  10      -5.752  17.399  -0.909  1.00 24.67           H  
ATOM    139  HA  TYR A  10      -5.988  18.362  -3.702  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      -5.778  15.945  -3.896  1.00 24.67           H  
ATOM    141 2HB  TYR A  10      -7.114  15.717  -2.768  1.00 24.67           H  
ATOM    142  HD1 TYR A  10      -6.319  17.542  -5.933  1.00 24.67           H  
ATOM    143  HD2 TYR A  10      -9.248  15.391  -3.653  1.00 24.67           H  
ATOM    144  HE1 TYR A  10      -7.890  17.682  -7.829  1.00 24.67           H  
ATOM    145  HE2 TYR A  10     -10.811  15.518  -5.571  1.00 24.67           H  
ATOM    146  HH  TYR A  10     -11.115  16.167  -7.663  1.00 24.67           H  
ATOM    147  N   SER A  11      -8.280  18.025  -1.360  1.00 24.67           N  
ATOM    148  CA  SER A  11      -9.623  18.467  -0.988  1.00 24.67           C  
ATOM    149  C   SER A  11      -9.737  19.995  -0.903  1.00 24.67           C  
ATOM    150  O   SER A  11     -10.825  20.544  -1.049  1.00 24.67           O  
ATOM    151  CB  SER A  11     -10.035  17.820   0.324  1.00 24.67           C  
ATOM    152  OG  SER A  11      -9.247  18.270   1.396  1.00 24.67           O  
ATOM    153  H   SER A  11      -7.778  17.382  -0.763  1.00 24.67           H  
ATOM    154  HA  SER A  11     -10.310  18.126  -1.761  1.00 24.67           H  
ATOM    155 1HB  SER A  11     -11.086  18.037   0.526  1.00 24.67           H  
ATOM    156 2HB  SER A  11      -9.938  16.739   0.233  1.00 24.67           H  
ATOM    157  HG  SER A  11      -9.546  19.162   1.594  1.00 24.67           H  
ATOM    158  N   LYS A  12      -8.610  20.686  -0.712  1.00 24.67           N  
ATOM    159  CA  LYS A  12      -8.598  22.146  -0.674  1.00 24.67           C  
ATOM    160  C   LYS A  12      -9.050  22.750  -2.015  1.00 24.67           C  
ATOM    161  O   LYS A  12      -9.588  23.862  -2.064  1.00 24.67           O  
ATOM    162  CB  LYS A  12      -7.190  22.629  -0.342  1.00 24.67           C  
ATOM    163  CG  LYS A  12      -6.167  22.380  -1.453  1.00 24.67           C  
ATOM    164  CD  LYS A  12      -4.778  22.740  -1.007  1.00 24.67           C  
ATOM    165  CE  LYS A  12      -3.778  22.564  -2.123  1.00 24.67           C  
ATOM    166  NZ  LYS A  12      -2.400  22.763  -1.643  1.00 24.67           N  
ATOM    167  H   LYS A  12      -7.746  20.176  -0.594  1.00 24.67           H  
ATOM    168  HA  LYS A  12      -9.290  22.479   0.100  1.00 24.67           H  
ATOM    169 1HB  LYS A  12      -7.211  23.701  -0.142  1.00 24.67           H  
ATOM    170 2HB  LYS A  12      -6.834  22.132   0.559  1.00 24.67           H  
ATOM    171 1HG  LYS A  12      -6.187  21.329  -1.755  1.00 24.67           H  
ATOM    172 2HG  LYS A  12      -6.411  22.991  -2.322  1.00 24.67           H  
ATOM    173 1HD  LYS A  12      -4.754  23.772  -0.660  1.00 24.67           H  
ATOM    174 2HD  LYS A  12      -4.476  22.085  -0.185  1.00 24.67           H  
ATOM    175 1HE  LYS A  12      -3.867  21.554  -2.530  1.00 24.67           H  
ATOM    176 2HE  LYS A  12      -3.986  23.283  -2.909  1.00 24.67           H  
ATOM    177 1HZ  LYS A  12      -1.747  22.615  -2.396  1.00 24.67           H  
ATOM    178 2HZ  LYS A  12      -2.276  23.674  -1.257  1.00 24.67           H  
ATOM    179 3HZ  LYS A  12      -2.247  22.053  -0.928  1.00 24.67           H  
ATOM    180  N   TYR A  13      -8.876  21.991  -3.106  1.00 24.67           N  
ATOM    181  CA  TYR A  13      -9.263  22.477  -4.416  1.00 24.67           C  
ATOM    182  C   TYR A  13     -10.743  22.255  -4.546  1.00 24.67           C  
ATOM    183  O   TYR A  13     -11.478  23.093  -5.069  1.00 24.67           O  
ATOM    184  CB  TYR A  13      -8.540  21.722  -5.532  1.00 24.67           C  
ATOM    185  CG  TYR A  13      -7.051  21.936  -5.585  1.00 24.67           C  
ATOM    186  CD1 TYR A  13      -6.219  20.871  -5.341  1.00 24.67           C  
ATOM    187  CD2 TYR A  13      -6.519  23.182  -5.883  1.00 24.67           C  
ATOM    188  CE1 TYR A  13      -4.855  21.020  -5.394  1.00 24.67           C  
ATOM    189  CE2 TYR A  13      -5.148  23.344  -5.941  1.00 24.67           C  
ATOM    190  CZ  TYR A  13      -4.314  22.267  -5.701  1.00 24.67           C  
ATOM    191  OH  TYR A  13      -2.945  22.424  -5.769  1.00 24.67           O  
ATOM    192  H   TYR A  13      -8.482  21.059  -3.027  1.00 24.67           H  
ATOM    193  HA  TYR A  13      -9.056  23.542  -4.489  1.00 24.67           H  
ATOM    194 1HB  TYR A  13      -8.723  20.650  -5.416  1.00 24.67           H  
ATOM    195 2HB  TYR A  13      -8.960  22.015  -6.494  1.00 24.67           H  
ATOM    196  HD1 TYR A  13      -6.654  19.910  -5.115  1.00 24.67           H  
ATOM    197  HD2 TYR A  13      -7.179  24.030  -6.076  1.00 24.67           H  
ATOM    198  HE1 TYR A  13      -4.203  20.163  -5.201  1.00 24.67           H  
ATOM    199  HE2 TYR A  13      -4.724  24.321  -6.182  1.00 24.67           H  
ATOM    200  HH  TYR A  13      -2.516  21.623  -5.448  1.00 24.67           H  
ATOM    201  N   LEU A  14     -11.204  21.127  -4.017  1.00 24.67           N  
ATOM    202  CA  LEU A  14     -12.624  20.842  -4.123  1.00 24.67           C  
ATOM    203  C   LEU A  14     -13.404  21.893  -3.350  1.00 24.67           C  
ATOM    204  O   LEU A  14     -14.396  22.435  -3.839  1.00 24.67           O  
ATOM    205  CB  LEU A  14     -12.952  19.470  -3.548  1.00 24.67           C  
ATOM    206  CG  LEU A  14     -12.391  18.284  -4.282  1.00 24.67           C  
ATOM    207  CD1 LEU A  14     -12.709  17.027  -3.480  1.00 24.67           C  
ATOM    208  CD2 LEU A  14     -12.975  18.235  -5.673  1.00 24.67           C  
ATOM    209  H   LEU A  14     -10.544  20.476  -3.582  1.00 24.67           H  
ATOM    210  HA  LEU A  14     -12.919  20.882  -5.172  1.00 24.67           H  
ATOM    211 1HB  LEU A  14     -12.598  19.429  -2.519  1.00 24.67           H  
ATOM    212 2HB  LEU A  14     -14.026  19.363  -3.537  1.00 24.67           H  
ATOM    213  HG  LEU A  14     -11.301  18.376  -4.348  1.00 24.67           H  
ATOM    214 1HD1 LEU A  14     -12.306  16.157  -3.978  1.00 24.67           H  
ATOM    215 2HD1 LEU A  14     -12.274  17.105  -2.488  1.00 24.67           H  
ATOM    216 3HD1 LEU A  14     -13.787  16.922  -3.391  1.00 24.67           H  
ATOM    217 1HD2 LEU A  14     -12.571  17.380  -6.207  1.00 24.67           H  
ATOM    218 2HD2 LEU A  14     -14.060  18.143  -5.607  1.00 24.67           H  
ATOM    219 3HD2 LEU A  14     -12.718  19.151  -6.205  1.00 24.67           H  
ATOM    220  N   ASP A  15     -12.903  22.246  -2.164  1.00 24.67           N  
ATOM    221  CA  ASP A  15     -13.571  23.247  -1.353  1.00 24.67           C  
ATOM    222  C   ASP A  15     -13.494  24.634  -1.970  1.00 24.67           C  
ATOM    223  O   ASP A  15     -14.480  25.376  -1.936  1.00 24.67           O  
ATOM    224  CB  ASP A  15     -13.035  23.237   0.071  1.00 24.67           C  
ATOM    225  CG  ASP A  15     -13.544  22.013   0.857  1.00 24.67           C  
ATOM    226  OD1 ASP A  15     -14.473  21.358   0.390  1.00 24.67           O  
ATOM    227  OD2 ASP A  15     -13.020  21.752   1.913  1.00 24.67           O  
ATOM    228  H   ASP A  15     -12.071  21.772  -1.810  1.00 24.67           H  
ATOM    229  HA  ASP A  15     -14.620  22.981  -1.290  1.00 24.67           H  
ATOM    230 1HB  ASP A  15     -11.944  23.209   0.041  1.00 24.67           H  
ATOM    231 2HB  ASP A  15     -13.332  24.149   0.588  1.00 24.67           H  
ATOM    232  N   SER A  16     -12.361  24.977  -2.588  1.00 24.67           N  
ATOM    233  CA  SER A  16     -12.263  26.279  -3.218  1.00 24.67           C  
ATOM    234  C   SER A  16     -13.284  26.389  -4.346  1.00 24.67           C  
ATOM    235  O   SER A  16     -13.979  27.398  -4.464  1.00 24.67           O  
ATOM    236  CB  SER A  16     -10.870  26.485  -3.771  1.00 24.67           C  
ATOM    237  OG  SER A  16      -9.914  26.519  -2.739  1.00 24.67           O  
ATOM    238  H   SER A  16     -11.546  24.362  -2.587  1.00 24.67           H  
ATOM    239  HA  SER A  16     -12.476  27.047  -2.473  1.00 24.67           H  
ATOM    240 1HB  SER A  16     -10.632  25.678  -4.464  1.00 24.67           H  
ATOM    241 2HB  SER A  16     -10.840  27.417  -4.330  1.00 24.67           H  
ATOM    242  HG  SER A  16      -9.859  25.594  -2.393  1.00 24.67           H  
ATOM    243  N   ARG A  17     -13.422  25.321  -5.140  1.00 24.67           N  
ATOM    244  CA  ARG A  17     -14.369  25.314  -6.247  1.00 24.67           C  
ATOM    245  C   ARG A  17     -15.802  25.419  -5.735  1.00 24.67           C  
ATOM    246  O   ARG A  17     -16.617  26.162  -6.285  1.00 24.67           O  
ATOM    247  CB  ARG A  17     -14.205  24.033  -7.047  1.00 24.67           C  
ATOM    248  CG  ARG A  17     -12.913  23.944  -7.848  1.00 24.67           C  
ATOM    249  CD  ARG A  17     -12.734  22.593  -8.434  1.00 24.67           C  
ATOM    250  NE  ARG A  17     -11.475  22.469  -9.148  1.00 24.67           N  
ATOM    251  CZ  ARG A  17     -10.979  21.311  -9.624  1.00 24.67           C  
ATOM    252  NH1 ARG A  17     -11.651  20.192  -9.463  1.00 24.67           N  
ATOM    253  NH2 ARG A  17      -9.817  21.298 -10.253  1.00 24.67           N  
ATOM    254  H   ARG A  17     -12.826  24.503  -4.993  1.00 24.67           H  
ATOM    255  HA  ARG A  17     -14.158  26.167  -6.892  1.00 24.67           H  
ATOM    256 1HB  ARG A  17     -14.226  23.181  -6.367  1.00 24.67           H  
ATOM    257 2HB  ARG A  17     -15.040  23.924  -7.738  1.00 24.67           H  
ATOM    258 1HG  ARG A  17     -12.952  24.663  -8.665  1.00 24.67           H  
ATOM    259 2HG  ARG A  17     -12.064  24.172  -7.212  1.00 24.67           H  
ATOM    260 1HD  ARG A  17     -12.741  21.854  -7.629  1.00 24.67           H  
ATOM    261 2HD  ARG A  17     -13.545  22.383  -9.128  1.00 24.67           H  
ATOM    262  HE  ARG A  17     -10.932  23.310  -9.292  1.00 24.67           H  
ATOM    263 1HH1 ARG A  17     -12.542  20.205  -8.987  1.00 24.67           H  
ATOM    264 2HH1 ARG A  17     -11.281  19.325  -9.826  1.00 24.67           H  
ATOM    265 1HH2 ARG A  17      -9.300  22.157 -10.377  1.00 24.67           H  
ATOM    266 2HH2 ARG A  17      -9.447  20.428 -10.608  1.00 24.67           H  
ATOM    267  N   ARG A  18     -16.105  24.712  -4.646  1.00 24.67           N  
ATOM    268  CA  ARG A  18     -17.442  24.756  -4.075  1.00 24.67           C  
ATOM    269  C   ARG A  18     -17.762  26.163  -3.588  1.00 24.67           C  
ATOM    270  O   ARG A  18     -18.867  26.667  -3.813  1.00 24.67           O  
ATOM    271  CB  ARG A  18     -17.528  23.750  -2.941  1.00 24.67           C  
ATOM    272  CG  ARG A  18     -17.528  22.282  -3.408  1.00 24.67           C  
ATOM    273  CD  ARG A  18     -17.291  21.308  -2.283  1.00 24.67           C  
ATOM    274  NE  ARG A  18     -17.282  19.928  -2.762  1.00 24.67           N  
ATOM    275  CZ  ARG A  18     -16.579  18.904  -2.210  1.00 24.67           C  
ATOM    276  NH1 ARG A  18     -15.780  19.082  -1.164  1.00 24.67           N  
ATOM    277  NH2 ARG A  18     -16.686  17.696  -2.739  1.00 24.67           N  
ATOM    278  H   ARG A  18     -15.404  24.098  -4.224  1.00 24.67           H  
ATOM    279  HA  ARG A  18     -18.158  24.480  -4.850  1.00 24.67           H  
ATOM    280 1HB  ARG A  18     -16.679  23.886  -2.278  1.00 24.67           H  
ATOM    281 2HB  ARG A  18     -18.432  23.925  -2.361  1.00 24.67           H  
ATOM    282 1HG  ARG A  18     -18.505  22.059  -3.834  1.00 24.67           H  
ATOM    283 2HG  ARG A  18     -16.774  22.137  -4.171  1.00 24.67           H  
ATOM    284 1HD  ARG A  18     -16.327  21.509  -1.819  1.00 24.67           H  
ATOM    285 2HD  ARG A  18     -18.077  21.407  -1.538  1.00 24.67           H  
ATOM    286  HE  ARG A  18     -17.865  19.713  -3.559  1.00 24.67           H  
ATOM    287 1HH1 ARG A  18     -15.633  20.010  -0.722  1.00 24.67           H  
ATOM    288 2HH1 ARG A  18     -15.270  18.301  -0.785  1.00 24.67           H  
ATOM    289 1HH2 ARG A  18     -17.285  17.547  -3.539  1.00 24.67           H  
ATOM    290 2HH2 ARG A  18     -16.167  16.924  -2.346  1.00 24.67           H  
ATOM    291  N   ALA A  19     -16.778  26.820  -2.964  1.00 24.67           N  
ATOM    292  CA  ALA A  19     -16.966  28.185  -2.498  1.00 24.67           C  
ATOM    293  C   ALA A  19     -17.230  29.116  -3.671  1.00 24.67           C  
ATOM    294  O   ALA A  19     -18.102  29.984  -3.597  1.00 24.67           O  
ATOM    295  CB  ALA A  19     -15.741  28.653  -1.739  1.00 24.67           C  
ATOM    296  H   ALA A  19     -15.889  26.353  -2.787  1.00 24.67           H  
ATOM    297  HA  ALA A  19     -17.829  28.204  -1.839  1.00 24.67           H  
ATOM    298 1HB  ALA A  19     -15.902  29.667  -1.380  1.00 24.67           H  
ATOM    299 2HB  ALA A  19     -15.566  27.988  -0.894  1.00 24.67           H  
ATOM    300 3HB  ALA A  19     -14.878  28.633  -2.399  1.00 24.67           H  
ATOM    301  N   GLN A  20     -16.518  28.915  -4.781  1.00 24.67           N  
ATOM    302  CA  GLN A  20     -16.716  29.768  -5.942  1.00 24.67           C  
ATOM    303  C   GLN A  20     -18.119  29.595  -6.496  1.00 24.67           C  
ATOM    304  O   GLN A  20     -18.790  30.580  -6.817  1.00 24.67           O  
ATOM    305  CB  GLN A  20     -15.673  29.443  -7.015  1.00 24.67           C  
ATOM    306  CG  GLN A  20     -14.259  29.854  -6.640  1.00 24.67           C  
ATOM    307  CD  GLN A  20     -13.211  29.321  -7.609  1.00 24.67           C  
ATOM    308  OE1 GLN A  20     -13.465  28.397  -8.392  1.00 24.67           O  
ATOM    309  NE2 GLN A  20     -12.016  29.901  -7.559  1.00 24.67           N  
ATOM    310  H   GLN A  20     -15.799  28.190  -4.799  1.00 24.67           H  
ATOM    311  HA  GLN A  20     -16.595  30.806  -5.633  1.00 24.67           H  
ATOM    312 1HB  GLN A  20     -15.674  28.373  -7.204  1.00 24.67           H  
ATOM    313 2HB  GLN A  20     -15.942  29.939  -7.945  1.00 24.67           H  
ATOM    314 1HG  GLN A  20     -14.205  30.942  -6.652  1.00 24.67           H  
ATOM    315 2HG  GLN A  20     -14.035  29.492  -5.648  1.00 24.67           H  
ATOM    316 1HE2 GLN A  20     -11.284  29.593  -8.167  1.00 24.67           H  
ATOM    317 2HE2 GLN A  20     -11.847  30.644  -6.911  1.00 24.67           H  
ATOM    318  N   ASP A  21     -18.604  28.349  -6.553  1.00 24.67           N  
ATOM    319  CA  ASP A  21     -19.957  28.133  -7.048  1.00 24.67           C  
ATOM    320  C   ASP A  21     -20.977  28.769  -6.115  1.00 24.67           C  
ATOM    321  O   ASP A  21     -21.943  29.383  -6.574  1.00 24.67           O  
ATOM    322  CB  ASP A  21     -20.263  26.641  -7.217  1.00 24.67           C  
ATOM    323  CG  ASP A  21     -19.554  25.988  -8.424  1.00 24.67           C  
ATOM    324  OD1 ASP A  21     -19.034  26.701  -9.254  1.00 24.67           O  
ATOM    325  OD2 ASP A  21     -19.573  24.779  -8.510  1.00 24.67           O  
ATOM    326  H   ASP A  21     -18.015  27.559  -6.282  1.00 24.67           H  
ATOM    327  HA  ASP A  21     -20.045  28.608  -8.023  1.00 24.67           H  
ATOM    328 1HB  ASP A  21     -19.951  26.114  -6.313  1.00 24.67           H  
ATOM    329 2HB  ASP A  21     -21.337  26.500  -7.322  1.00 24.67           H  
ATOM    330  N   PHE A  22     -20.742  28.667  -4.803  1.00 24.67           N  
ATOM    331  CA  PHE A  22     -21.634  29.258  -3.813  1.00 24.67           C  
ATOM    332  C   PHE A  22     -21.723  30.763  -4.016  1.00 24.67           C  
ATOM    333  O   PHE A  22     -22.818  31.328  -4.042  1.00 24.67           O  
ATOM    334  CB  PHE A  22     -21.183  28.930  -2.397  1.00 24.67           C  
ATOM    335  CG  PHE A  22     -22.060  29.521  -1.335  1.00 24.67           C  
ATOM    336  CD1 PHE A  22     -23.303  28.964  -1.064  1.00 24.67           C  
ATOM    337  CD2 PHE A  22     -21.644  30.600  -0.582  1.00 24.67           C  
ATOM    338  CE1 PHE A  22     -24.112  29.481  -0.076  1.00 24.67           C  
ATOM    339  CE2 PHE A  22     -22.449  31.110   0.414  1.00 24.67           C  
ATOM    340  CZ  PHE A  22     -23.687  30.554   0.663  1.00 24.67           C  
ATOM    341  H   PHE A  22     -19.933  28.134  -4.481  1.00 24.67           H  
ATOM    342  HA  PHE A  22     -22.627  28.836  -3.953  1.00 24.67           H  
ATOM    343 1HB  PHE A  22     -21.153  27.849  -2.267  1.00 24.67           H  
ATOM    344 2HB  PHE A  22     -20.173  29.301  -2.248  1.00 24.67           H  
ATOM    345  HD1 PHE A  22     -23.639  28.107  -1.649  1.00 24.67           H  
ATOM    346  HD2 PHE A  22     -20.665  31.043  -0.779  1.00 24.67           H  
ATOM    347  HE1 PHE A  22     -25.085  29.032   0.119  1.00 24.67           H  
ATOM    348  HE2 PHE A  22     -22.108  31.959   1.006  1.00 24.67           H  
ATOM    349  HZ  PHE A  22     -24.321  30.961   1.449  1.00 24.67           H  
ATOM    350  N   VAL A  23     -20.574  31.417  -4.164  1.00 24.67           N  
ATOM    351  CA  VAL A  23     -20.581  32.852  -4.371  1.00 24.67           C  
ATOM    352  C   VAL A  23     -21.274  33.233  -5.669  1.00 24.67           C  
ATOM    353  O   VAL A  23     -22.070  34.172  -5.679  1.00 24.67           O  
ATOM    354  CB  VAL A  23     -19.163  33.421  -4.355  1.00 24.67           C  
ATOM    355  CG1 VAL A  23     -19.201  34.887  -4.792  1.00 24.67           C  
ATOM    356  CG2 VAL A  23     -18.601  33.289  -2.940  1.00 24.67           C  
ATOM    357  H   VAL A  23     -19.691  30.907  -4.124  1.00 24.67           H  
ATOM    358  HA  VAL A  23     -21.124  33.306  -3.547  1.00 24.67           H  
ATOM    359  HB  VAL A  23     -18.538  32.867  -5.062  1.00 24.67           H  
ATOM    360 1HG1 VAL A  23     -18.191  35.294  -4.784  1.00 24.67           H  
ATOM    361 2HG1 VAL A  23     -19.610  34.953  -5.800  1.00 24.67           H  
ATOM    362 3HG1 VAL A  23     -19.829  35.457  -4.107  1.00 24.67           H  
ATOM    363 1HG2 VAL A  23     -17.588  33.688  -2.913  1.00 24.67           H  
ATOM    364 2HG2 VAL A  23     -19.232  33.844  -2.247  1.00 24.67           H  
ATOM    365 3HG2 VAL A  23     -18.586  32.240  -2.654  1.00 24.67           H  
ATOM    366  N   GLN A  24     -21.006  32.511  -6.764  1.00 24.67           N  
ATOM    367  CA  GLN A  24     -21.678  32.847  -8.018  1.00 24.67           C  
ATOM    368  C   GLN A  24     -23.183  32.643  -7.855  1.00 24.67           C  
ATOM    369  O   GLN A  24     -23.992  33.424  -8.376  1.00 24.67           O  
ATOM    370  CB  GLN A  24     -21.138  31.996  -9.166  1.00 24.67           C  
ATOM    371  CG  GLN A  24     -19.686  32.310  -9.566  1.00 24.67           C  
ATOM    372  CD  GLN A  24     -19.493  33.702 -10.168  1.00 24.67           C  
ATOM    373  OE1 GLN A  24     -20.218  34.108 -11.083  1.00 24.67           O  
ATOM    374  NE2 GLN A  24     -18.497  34.428  -9.670  1.00 24.67           N  
ATOM    375  H   GLN A  24     -20.332  31.744  -6.731  1.00 24.67           H  
ATOM    376  HA  GLN A  24     -21.493  33.894  -8.244  1.00 24.67           H  
ATOM    377 1HB  GLN A  24     -21.182  30.941  -8.878  1.00 24.67           H  
ATOM    378 2HB  GLN A  24     -21.769  32.125 -10.041  1.00 24.67           H  
ATOM    379 1HG  GLN A  24     -19.072  32.253  -8.670  1.00 24.67           H  
ATOM    380 2HG  GLN A  24     -19.354  31.566 -10.289  1.00 24.67           H  
ATOM    381 1HE2 GLN A  24     -18.305  35.340 -10.034  1.00 24.67           H  
ATOM    382 2HE2 GLN A  24     -17.931  34.060  -8.934  1.00 24.67           H  
ATOM    383  N   TRP A  25     -23.567  31.627  -7.088  1.00 24.67           N  
ATOM    384  CA  TRP A  25     -24.966  31.412  -6.812  1.00 24.67           C  
ATOM    385  C   TRP A  25     -25.523  32.627  -6.092  1.00 24.67           C  
ATOM    386  O   TRP A  25     -26.491  33.212  -6.561  1.00 24.67           O  
ATOM    387  CB  TRP A  25     -25.174  30.107  -6.032  1.00 24.67           C  
ATOM    388  CG  TRP A  25     -26.547  29.900  -5.508  1.00 24.67           C  
ATOM    389  CD1 TRP A  25     -27.645  29.431  -6.170  1.00 24.67           C  
ATOM    390  CD2 TRP A  25     -26.955  30.111  -4.142  1.00 24.67           C  
ATOM    391  NE1 TRP A  25     -28.715  29.364  -5.307  1.00 24.67           N  
ATOM    392  CE2 TRP A  25     -28.304  29.774  -4.062  1.00 24.67           C  
ATOM    393  CE3 TRP A  25     -26.287  30.545  -3.000  1.00 24.67           C  
ATOM    394  CZ2 TRP A  25     -29.008  29.870  -2.875  1.00 24.67           C  
ATOM    395  CZ3 TRP A  25     -26.991  30.633  -1.816  1.00 24.67           C  
ATOM    396  CH2 TRP A  25     -28.312  30.313  -1.752  1.00 24.67           C  
ATOM    397  H   TRP A  25     -22.881  30.979  -6.703  1.00 24.67           H  
ATOM    398  HA  TRP A  25     -25.492  31.311  -7.760  1.00 24.67           H  
ATOM    399 1HB  TRP A  25     -24.915  29.265  -6.673  1.00 24.67           H  
ATOM    400 2HB  TRP A  25     -24.502  30.075  -5.196  1.00 24.67           H  
ATOM    401  HD1 TRP A  25     -27.673  29.156  -7.220  1.00 24.67           H  
ATOM    402  HE1 TRP A  25     -29.648  29.054  -5.547  1.00 24.67           H  
ATOM    403  HE3 TRP A  25     -25.227  30.807  -3.043  1.00 24.67           H  
ATOM    404  HZ2 TRP A  25     -30.063  29.611  -2.803  1.00 24.67           H  
ATOM    405  HZ3 TRP A  25     -26.461  30.971  -0.930  1.00 24.67           H  
ATOM    406  HH2 TRP A  25     -28.828  30.400  -0.797  1.00 24.67           H  
ATOM    407  N   LEU A  26     -24.850  33.112  -5.045  1.00 24.67           N  
ATOM    408  CA  LEU A  26     -25.361  34.276  -4.319  1.00 24.67           C  
ATOM    409  C   LEU A  26     -25.488  35.494  -5.225  1.00 24.67           C  
ATOM    410  O   LEU A  26     -26.455  36.251  -5.137  1.00 24.67           O  
ATOM    411  CB  LEU A  26     -24.410  34.670  -3.186  1.00 24.67           C  
ATOM    412  CG  LEU A  26     -24.309  33.753  -2.004  1.00 24.67           C  
ATOM    413  CD1 LEU A  26     -23.193  34.254  -1.117  1.00 24.67           C  
ATOM    414  CD2 LEU A  26     -25.622  33.750  -1.271  1.00 24.67           C  
ATOM    415  H   LEU A  26     -24.015  32.623  -4.717  1.00 24.67           H  
ATOM    416  HA  LEU A  26     -26.342  34.030  -3.915  1.00 24.67           H  
ATOM    417 1HB  LEU A  26     -23.411  34.763  -3.600  1.00 24.67           H  
ATOM    418 2HB  LEU A  26     -24.711  35.647  -2.814  1.00 24.67           H  
ATOM    419  HG  LEU A  26     -24.065  32.744  -2.330  1.00 24.67           H  
ATOM    420 1HD1 LEU A  26     -23.105  33.628  -0.258  1.00 24.67           H  
ATOM    421 2HD1 LEU A  26     -22.256  34.250  -1.668  1.00 24.67           H  
ATOM    422 3HD1 LEU A  26     -23.419  35.268  -0.794  1.00 24.67           H  
ATOM    423 1HD2 LEU A  26     -25.547  33.092  -0.407  1.00 24.67           H  
ATOM    424 2HD2 LEU A  26     -25.856  34.762  -0.941  1.00 24.67           H  
ATOM    425 3HD2 LEU A  26     -26.407  33.401  -1.936  1.00 24.67           H  
ATOM    426  N   MET A  27     -24.536  35.667  -6.136  1.00 24.67           N  
ATOM    427  CA  MET A  27     -24.549  36.790  -7.063  1.00 24.67           C  
ATOM    428  C   MET A  27     -25.801  36.783  -7.937  1.00 24.67           C  
ATOM    429  O   MET A  27     -26.269  37.842  -8.369  1.00 24.67           O  
ATOM    430  CB  MET A  27     -23.286  36.769  -7.912  1.00 24.67           C  
ATOM    431  CG  MET A  27     -22.019  37.124  -7.147  1.00 24.67           C  
ATOM    432  SD  MET A  27     -20.536  36.885  -8.118  1.00 24.67           S  
ATOM    433  CE  MET A  27     -20.715  38.190  -9.311  1.00 24.67           C  
ATOM    434  H   MET A  27     -23.756  35.009  -6.161  1.00 24.67           H  
ATOM    435  HA  MET A  27     -24.557  37.712  -6.480  1.00 24.67           H  
ATOM    436 1HB  MET A  27     -23.154  35.779  -8.334  1.00 24.67           H  
ATOM    437 2HB  MET A  27     -23.394  37.462  -8.742  1.00 24.67           H  
ATOM    438 1HG  MET A  27     -22.066  38.170  -6.850  1.00 24.67           H  
ATOM    439 2HG  MET A  27     -21.948  36.526  -6.248  1.00 24.67           H  
ATOM    440 1HE  MET A  27     -19.866  38.177  -9.995  1.00 24.67           H  
ATOM    441 2HE  MET A  27     -21.638  38.043  -9.875  1.00 24.67           H  
ATOM    442 3HE  MET A  27     -20.752  39.149  -8.796  1.00 24.67           H  
ATOM    443  N   ASN A  28     -26.341  35.591  -8.201  1.00 24.67           N  
ATOM    444  CA  ASN A  28     -27.520  35.426  -9.031  1.00 24.67           C  
ATOM    445  C   ASN A  28     -28.841  35.257  -8.249  1.00 24.67           C  
ATOM    446  O   ASN A  28     -29.862  34.917  -8.858  1.00 24.67           O  
ATOM    447  CB  ASN A  28     -27.309  34.255  -9.970  1.00 24.67           C  
ATOM    448  CG  ASN A  28     -26.260  34.539 -11.021  1.00 24.67           C  
ATOM    449  OD1 ASN A  28     -26.195  35.651 -11.563  1.00 24.67           O  
ATOM    450  ND2 ASN A  28     -25.443  33.560 -11.321  1.00 24.67           N  
ATOM    451  H   ASN A  28     -25.912  34.744  -7.816  1.00 24.67           H  
ATOM    452  HA  ASN A  28     -27.629  36.327  -9.634  1.00 24.67           H  
ATOM    453 1HB  ASN A  28     -26.991  33.385  -9.386  1.00 24.67           H  
ATOM    454 2HB  ASN A  28     -28.247  34.000 -10.461  1.00 24.67           H  
ATOM    455 1HD2 ASN A  28     -24.728  33.696 -12.008  1.00 24.67           H  
ATOM    456 2HD2 ASN A  28     -25.527  32.679 -10.856  1.00 24.67           H  
ATOM    457  N   THR A  29     -28.847  35.503  -6.927  1.00 24.67           N  
ATOM    458  CA  THR A  29     -30.087  35.370  -6.152  1.00 24.67           C  
ATOM    459  C   THR A  29     -29.994  36.063  -4.795  1.00 24.67           C  
ATOM    460  O   THR A  29     -30.248  37.266  -4.707  1.00 24.67           O  
ATOM    461  OXT THR A  29     -30.047  35.367  -3.781  1.00 24.67           O  
ATOM    462  CB  THR A  29     -30.484  33.885  -5.919  1.00 24.67           C  
ATOM    463  OG1 THR A  29     -31.763  33.839  -5.270  1.00 24.67           O  
ATOM    464  CG2 THR A  29     -29.471  33.158  -5.033  1.00 24.67           C  
ATOM    465  H   THR A  29     -27.985  35.780  -6.450  1.00 24.67           H  
ATOM    466  HA  THR A  29     -30.889  35.847  -6.713  1.00 24.67           H  
ATOM    467  HB  THR A  29     -30.551  33.373  -6.878  1.00 24.67           H  
ATOM    468  HG1 THR A  29     -32.422  34.247  -5.837  1.00 24.67           H  
ATOM    469 1HG2 THR A  29     -29.792  32.134  -4.896  1.00 24.67           H  
ATOM    470 2HG2 THR A  29     -28.523  33.169  -5.496  1.00 24.67           H  
ATOM    471 3HG2 THR A  29     -29.400  33.643  -4.065  1.00 24.67           H  
TER     472
ENDMDL

REMARK ID 638600 MODEL 5 GLUCAGON
PFRMAT TS
TARGET GLUCAGON
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   HIS A   1       0.371  -0.112   1.502  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.740   0.319   1.244  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.749   1.853   1.176  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.244   2.515   2.088  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.275  -0.344  -0.044  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.748  -0.133  -0.318  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.737  -0.757   0.428  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.393   0.601  -1.250  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.926  -0.398  -0.033  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.750   0.421  -1.046  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.304  -1.112   1.394  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.117   0.144   2.445  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.259   0.340   0.855  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.386   0.019   2.068  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.100  -1.419   0.014  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.717   0.020  -0.902  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.934   1.225  -2.017  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.888  -0.723   0.360  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.505   0.872  -1.597  1.00 24.67           H  
ATOM     20  N   SER A   2       1.173   2.414   0.105  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.052   3.872  -0.086  1.00 24.67           C  
ATOM     22  C   SER A   2       2.362   4.671   0.029  1.00 24.67           C  
ATOM     23  O   SER A   2       2.394   5.773   0.589  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.034   4.426   0.891  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.222   3.840   0.689  1.00 24.67           O  
ATOM     26  H   SER A   2       0.802   1.824  -0.625  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.661   4.035  -1.092  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.358   4.256   1.905  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.039   5.505   0.751  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.846   4.379   1.182  1.00 24.67           H  
ATOM     31  N   GLN A   3       3.418   4.157  -0.593  1.00 24.67           N  
ATOM     32  CA  GLN A   3       4.726   4.809  -0.619  1.00 24.67           C  
ATOM     33  C   GLN A   3       4.627   6.206  -1.218  1.00 24.67           C  
ATOM     34  O   GLN A   3       5.310   7.136  -0.785  1.00 24.67           O  
ATOM     35  CB  GLN A   3       5.707   3.946  -1.403  1.00 24.67           C  
ATOM     36  CG  GLN A   3       7.121   4.422  -1.470  1.00 24.67           C  
ATOM     37  CD  GLN A   3       8.032   3.420  -2.214  1.00 24.67           C  
ATOM     38  OE1 GLN A   3       7.803   2.187  -2.254  1.00 24.67           O  
ATOM     39  NE2 GLN A   3       9.093   3.952  -2.818  1.00 24.67           N  
ATOM     40  H   GLN A   3       3.314   3.257  -1.037  1.00 24.67           H  
ATOM     41  HA  GLN A   3       5.087   4.898   0.405  1.00 24.67           H  
ATOM     42 1HB  GLN A   3       5.756   3.007  -0.917  1.00 24.67           H  
ATOM     43 2HB  GLN A   3       5.338   3.784  -2.415  1.00 24.67           H  
ATOM     44 1HG  GLN A   3       7.152   5.375  -1.998  1.00 24.67           H  
ATOM     45 2HG  GLN A   3       7.495   4.539  -0.459  1.00 24.67           H  
ATOM     46 1HE2 GLN A   3       9.729   3.365  -3.321  1.00 24.67           H  
ATOM     47 2HE2 GLN A   3       9.259   4.939  -2.780  1.00 24.67           H  
ATOM     48  N   GLY A   4       3.716   6.377  -2.181  1.00 24.67           N  
ATOM     49  CA  GLY A   4       3.502   7.663  -2.845  1.00 24.67           C  
ATOM     50  C   GLY A   4       3.143   8.782  -1.855  1.00 24.67           C  
ATOM     51  O   GLY A   4       3.295   9.962  -2.175  1.00 24.67           O  
ATOM     52  H   GLY A   4       3.171   5.583  -2.476  1.00 24.67           H  
ATOM     53 1HA  GLY A   4       4.405   7.937  -3.392  1.00 24.67           H  
ATOM     54 2HA  GLY A   4       2.703   7.557  -3.578  1.00 24.67           H  
ATOM     55  N   THR A   5       2.636   8.416  -0.673  1.00 24.67           N  
ATOM     56  CA  THR A   5       2.316   9.373   0.370  1.00 24.67           C  
ATOM     57  C   THR A   5       3.470   9.473   1.362  1.00 24.67           C  
ATOM     58  O   THR A   5       3.939  10.565   1.704  1.00 24.67           O  
ATOM     59  CB  THR A   5       1.051   8.952   1.136  1.00 24.67           C  
ATOM     60  OG1 THR A   5      -0.066   8.910   0.235  1.00 24.67           O  
ATOM     61  CG2 THR A   5       0.767   9.900   2.287  1.00 24.67           C  
ATOM     62  H   THR A   5       2.513   7.429  -0.458  1.00 24.67           H  
ATOM     63  HA  THR A   5       2.156  10.352  -0.079  1.00 24.67           H  
ATOM     64  HB  THR A   5       1.204   7.950   1.544  1.00 24.67           H  
ATOM     65  HG1 THR A   5      -0.171   9.771  -0.177  1.00 24.67           H  
ATOM     66 1HG2 THR A   5      -0.124   9.565   2.817  1.00 24.67           H  
ATOM     67 2HG2 THR A   5       1.616   9.902   2.972  1.00 24.67           H  
ATOM     68 3HG2 THR A   5       0.606  10.905   1.902  1.00 24.67           H  
ATOM     69  N   PHE A   6       3.972   8.320   1.787  1.00 24.67           N  
ATOM     70  CA  PHE A   6       4.973   8.271   2.847  1.00 24.67           C  
ATOM     71  C   PHE A   6       6.343   8.812   2.447  1.00 24.67           C  
ATOM     72  O   PHE A   6       7.106   9.266   3.299  1.00 24.67           O  
ATOM     73  CB  PHE A   6       5.087   6.853   3.370  1.00 24.67           C  
ATOM     74  CG  PHE A   6       3.865   6.486   4.145  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       3.002   5.515   3.691  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       3.552   7.156   5.317  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       1.859   5.203   4.392  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       2.406   6.851   6.022  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       1.557   5.870   5.558  1.00 24.67           C  
ATOM     80  H   PHE A   6       3.584   7.452   1.410  1.00 24.67           H  
ATOM     81  HA  PHE A   6       4.610   8.890   3.667  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       5.190   6.159   2.537  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       5.958   6.754   4.012  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       3.232   4.983   2.769  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       4.223   7.937   5.678  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       1.196   4.426   4.020  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       2.171   7.385   6.942  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       0.651   5.622   6.109  1.00 24.67           H  
ATOM     89  N   THR A   7       6.634   8.794   1.154  1.00 24.67           N  
ATOM     90  CA  THR A   7       7.896   9.292   0.633  1.00 24.67           C  
ATOM     91  C   THR A   7       7.669  10.560  -0.195  1.00 24.67           C  
ATOM     92  O   THR A   7       8.476  10.876  -1.076  1.00 24.67           O  
ATOM     93  CB  THR A   7       8.600   8.233  -0.233  1.00 24.67           C  
ATOM     94  OG1 THR A   7       7.759   7.864  -1.327  1.00 24.67           O  
ATOM     95  CG2 THR A   7       8.873   6.991   0.602  1.00 24.67           C  
ATOM     96  H   THR A   7       5.979   8.372   0.498  1.00 24.67           H  
ATOM     97  HA  THR A   7       8.547   9.546   1.470  1.00 24.67           H  
ATOM     98  HB  THR A   7       9.537   8.632  -0.614  1.00 24.67           H  
ATOM     99  HG1 THR A   7       6.868   7.647  -0.990  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       9.368   6.240  -0.012  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       9.512   7.253   1.444  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       7.928   6.592   0.973  1.00 24.67           H  
ATOM    103  N   SER A   8       6.558  11.270   0.063  1.00 24.67           N  
ATOM    104  CA  SER A   8       6.223  12.463  -0.699  1.00 24.67           C  
ATOM    105  C   SER A   8       7.094  13.676  -0.312  1.00 24.67           C  
ATOM    106  O   SER A   8       8.090  13.547   0.398  1.00 24.67           O  
ATOM    107  CB  SER A   8       4.732  12.776  -0.532  1.00 24.67           C  
ATOM    108  OG  SER A   8       4.338  13.895  -1.297  1.00 24.67           O  
ATOM    109  H   SER A   8       5.908  10.964   0.791  1.00 24.67           H  
ATOM    110  HA  SER A   8       6.397  12.250  -1.756  1.00 24.67           H  
ATOM    111 1HB  SER A   8       4.152  11.910  -0.827  1.00 24.67           H  
ATOM    112 2HB  SER A   8       4.522  12.958   0.521  1.00 24.67           H  
ATOM    113  HG  SER A   8       3.396  14.003  -1.131  1.00 24.67           H  
ATOM    114  N   ASP A   9       6.726  14.840  -0.836  1.00 24.67           N  
ATOM    115  CA  ASP A   9       7.481  16.089  -0.749  1.00 24.67           C  
ATOM    116  C   ASP A   9       7.796  16.621   0.647  1.00 24.67           C  
ATOM    117  O   ASP A   9       6.972  16.596   1.565  1.00 24.67           O  
ATOM    118  CB  ASP A   9       6.843  17.180  -1.588  1.00 24.67           C  
ATOM    119  CG  ASP A   9       7.764  18.394  -1.701  1.00 24.67           C  
ATOM    120  OD1 ASP A   9       8.991  18.212  -1.591  1.00 24.67           O  
ATOM    121  OD2 ASP A   9       7.255  19.492  -1.903  1.00 24.67           O  
ATOM    122  H   ASP A   9       5.859  14.829  -1.344  1.00 24.67           H  
ATOM    123  HA  ASP A   9       8.444  15.889  -1.216  1.00 24.67           H  
ATOM    124 1HB  ASP A   9       6.626  16.798  -2.588  1.00 24.67           H  
ATOM    125 2HB  ASP A   9       5.898  17.483  -1.135  1.00 24.67           H  
ATOM    126  N   TYR A  10       9.053  17.031   0.788  1.00 24.67           N  
ATOM    127  CA  TYR A  10       9.659  17.580   1.993  1.00 24.67           C  
ATOM    128  C   TYR A  10      10.664  18.656   1.609  1.00 24.67           C  
ATOM    129  O   TYR A  10      11.280  19.317   2.463  1.00 24.67           O  
ATOM    130  CB  TYR A  10      10.352  16.485   2.797  1.00 24.67           C  
ATOM    131  CG  TYR A  10      11.456  15.806   2.014  1.00 24.67           C  
ATOM    132  CD1 TYR A  10      12.746  16.323   1.981  1.00 24.67           C  
ATOM    133  CD2 TYR A  10      11.160  14.657   1.313  1.00 24.67           C  
ATOM    134  CE1 TYR A  10      13.721  15.672   1.236  1.00 24.67           C  
ATOM    135  CE2 TYR A  10      12.128  14.014   0.578  1.00 24.67           C  
ATOM    136  CZ  TYR A  10      13.401  14.518   0.537  1.00 24.67           C  
ATOM    137  OH  TYR A  10      14.369  13.879  -0.200  1.00 24.67           O  
ATOM    138  H   TYR A  10       9.591  17.058  -0.080  1.00 24.67           H  
ATOM    139  HA  TYR A  10       8.878  18.038   2.601  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      10.781  16.906   3.708  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       9.623  15.726   3.089  1.00 24.67           H  
ATOM    142  HD1 TYR A  10      12.990  17.233   2.529  1.00 24.67           H  
ATOM    143  HD2 TYR A  10      10.154  14.257   1.344  1.00 24.67           H  
ATOM    144  HE1 TYR A  10      14.728  16.058   1.195  1.00 24.67           H  
ATOM    145  HE2 TYR A  10      11.877  13.108   0.028  1.00 24.67           H  
ATOM    146  HH  TYR A  10      13.984  13.118  -0.637  1.00 24.67           H  
ATOM    147  N   SER A  11      10.860  18.809   0.300  1.00 24.67           N  
ATOM    148  CA  SER A  11      11.896  19.698  -0.200  1.00 24.67           C  
ATOM    149  C   SER A  11      11.599  21.149   0.149  1.00 24.67           C  
ATOM    150  O   SER A  11      12.504  21.975   0.195  1.00 24.67           O  
ATOM    151  CB  SER A  11      12.080  19.528  -1.699  1.00 24.67           C  
ATOM    152  OG  SER A  11      10.969  19.991  -2.411  1.00 24.67           O  
ATOM    153  H   SER A  11      10.263  18.303  -0.363  1.00 24.67           H  
ATOM    154  HA  SER A  11      12.836  19.422   0.280  1.00 24.67           H  
ATOM    155 1HB  SER A  11      12.971  20.069  -2.017  1.00 24.67           H  
ATOM    156 2HB  SER A  11      12.238  18.474  -1.923  1.00 24.67           H  
ATOM    157  HG  SER A  11      10.209  19.429  -2.129  1.00 24.67           H  
ATOM    158  N   LYS A  12      10.332  21.444   0.446  1.00 24.67           N  
ATOM    159  CA  LYS A  12       9.898  22.779   0.837  1.00 24.67           C  
ATOM    160  C   LYS A  12      10.532  23.195   2.160  1.00 24.67           C  
ATOM    161  O   LYS A  12      10.767  24.384   2.412  1.00 24.67           O  
ATOM    162  CB  LYS A  12       8.379  22.813   0.957  1.00 24.67           C  
ATOM    163  CG  LYS A  12       7.668  22.695  -0.379  1.00 24.67           C  
ATOM    164  CD  LYS A  12       6.162  22.794  -0.242  1.00 24.67           C  
ATOM    165  CE  LYS A  12       5.500  22.701  -1.604  1.00 24.67           C  
ATOM    166  NZ  LYS A  12       5.653  21.332  -2.190  1.00 24.67           N  
ATOM    167  H   LYS A  12       9.644  20.707   0.366  1.00 24.67           H  
ATOM    168  HA  LYS A  12      10.212  23.487   0.071  1.00 24.67           H  
ATOM    169 1HB  LYS A  12       8.045  21.991   1.593  1.00 24.67           H  
ATOM    170 2HB  LYS A  12       8.069  23.745   1.433  1.00 24.67           H  
ATOM    171 1HG  LYS A  12       8.018  23.481  -1.046  1.00 24.67           H  
ATOM    172 2HG  LYS A  12       7.915  21.728  -0.828  1.00 24.67           H  
ATOM    173 1HD  LYS A  12       5.801  21.975   0.381  1.00 24.67           H  
ATOM    174 2HD  LYS A  12       5.891  23.739   0.228  1.00 24.67           H  
ATOM    175 1HE  LYS A  12       4.441  22.931  -1.509  1.00 24.67           H  
ATOM    176 2HE  LYS A  12       5.961  23.426  -2.276  1.00 24.67           H  
ATOM    177 1HZ  LYS A  12       5.221  21.283  -3.088  1.00 24.67           H  
ATOM    178 2HZ  LYS A  12       6.654  21.079  -2.290  1.00 24.67           H  
ATOM    179 3HZ  LYS A  12       5.237  20.645  -1.586  1.00 24.67           H  
ATOM    180  N   TYR A  13      10.822  22.218   3.023  1.00 24.67           N  
ATOM    181  CA  TYR A  13      11.395  22.549   4.310  1.00 24.67           C  
ATOM    182  C   TYR A  13      12.862  22.820   4.085  1.00 24.67           C  
ATOM    183  O   TYR A  13      13.433  23.762   4.639  1.00 24.67           O  
ATOM    184  CB  TYR A  13      11.184  21.410   5.300  1.00 24.67           C  
ATOM    185  CG  TYR A  13       9.729  21.195   5.624  1.00 24.67           C  
ATOM    186  CD1 TYR A  13       9.061  20.118   5.074  1.00 24.67           C  
ATOM    187  CD2 TYR A  13       9.059  22.078   6.456  1.00 24.67           C  
ATOM    188  CE1 TYR A  13       7.726  19.913   5.349  1.00 24.67           C  
ATOM    189  CE2 TYR A  13       7.720  21.877   6.737  1.00 24.67           C  
ATOM    190  CZ  TYR A  13       7.054  20.799   6.186  1.00 24.67           C  
ATOM    191  OH  TYR A  13       5.719  20.599   6.464  1.00 24.67           O  
ATOM    192  H   TYR A  13      10.677  21.239   2.781  1.00 24.67           H  
ATOM    193  HA  TYR A  13      10.929  23.457   4.695  1.00 24.67           H  
ATOM    194 1HB  TYR A  13      11.588  20.484   4.884  1.00 24.67           H  
ATOM    195 2HB  TYR A  13      11.719  21.621   6.224  1.00 24.67           H  
ATOM    196  HD1 TYR A  13       9.593  19.433   4.423  1.00 24.67           H  
ATOM    197  HD2 TYR A  13       9.587  22.928   6.887  1.00 24.67           H  
ATOM    198  HE1 TYR A  13       7.204  19.061   4.911  1.00 24.67           H  
ATOM    199  HE2 TYR A  13       7.190  22.570   7.390  1.00 24.67           H  
ATOM    200  HH  TYR A  13       5.413  19.811   6.010  1.00 24.67           H  
ATOM    201  N   LEU A  14      13.463  22.018   3.211  1.00 24.67           N  
ATOM    202  CA  LEU A  14      14.874  22.206   2.920  1.00 24.67           C  
ATOM    203  C   LEU A  14      15.084  23.542   2.208  1.00 24.67           C  
ATOM    204  O   LEU A  14      16.058  24.254   2.473  1.00 24.67           O  
ATOM    205  CB  LEU A  14      15.393  21.063   2.062  1.00 24.67           C  
ATOM    206  CG  LEU A  14      15.406  19.714   2.760  1.00 24.67           C  
ATOM    207  CD1 LEU A  14      15.827  18.653   1.778  1.00 24.67           C  
ATOM    208  CD2 LEU A  14      16.334  19.776   3.961  1.00 24.67           C  
ATOM    209  H   LEU A  14      12.927  21.259   2.784  1.00 24.67           H  
ATOM    210  HA  LEU A  14      15.425  22.223   3.857  1.00 24.67           H  
ATOM    211 1HB  LEU A  14      14.770  20.980   1.173  1.00 24.67           H  
ATOM    212 2HB  LEU A  14      16.410  21.294   1.751  1.00 24.67           H  
ATOM    213  HG  LEU A  14      14.394  19.472   3.100  1.00 24.67           H  
ATOM    214 1HD1 LEU A  14      15.825  17.692   2.281  1.00 24.67           H  
ATOM    215 2HD1 LEU A  14      15.131  18.632   0.941  1.00 24.67           H  
ATOM    216 3HD1 LEU A  14      16.828  18.869   1.413  1.00 24.67           H  
ATOM    217 1HD2 LEU A  14      16.336  18.811   4.469  1.00 24.67           H  
ATOM    218 2HD2 LEU A  14      17.345  20.014   3.629  1.00 24.67           H  
ATOM    219 3HD2 LEU A  14      15.984  20.546   4.646  1.00 24.67           H  
ATOM    220  N   ASP A  15      14.137  23.905   1.338  1.00 24.67           N  
ATOM    221  CA  ASP A  15      14.224  25.152   0.598  1.00 24.67           C  
ATOM    222  C   ASP A  15      14.052  26.321   1.552  1.00 24.67           C  
ATOM    223  O   ASP A  15      14.752  27.330   1.428  1.00 24.67           O  
ATOM    224  CB  ASP A  15      13.166  25.208  -0.505  1.00 24.67           C  
ATOM    225  CG  ASP A  15      13.447  26.290  -1.570  1.00 24.67           C  
ATOM    226  OD1 ASP A  15      14.443  26.163  -2.287  1.00 24.67           O  
ATOM    227  OD2 ASP A  15      12.684  27.221  -1.664  1.00 24.67           O  
ATOM    228  H   ASP A  15      13.364  23.273   1.147  1.00 24.67           H  
ATOM    229  HA  ASP A  15      15.210  25.226   0.151  1.00 24.67           H  
ATOM    230 1HB  ASP A  15      13.101  24.234  -0.995  1.00 24.67           H  
ATOM    231 2HB  ASP A  15      12.192  25.404  -0.054  1.00 24.67           H  
ATOM    232  N   SER A  16      13.151  26.181   2.533  1.00 24.67           N  
ATOM    233  CA  SER A  16      12.950  27.242   3.502  1.00 24.67           C  
ATOM    234  C   SER A  16      14.235  27.461   4.288  1.00 24.67           C  
ATOM    235  O   SER A  16      14.643  28.605   4.505  1.00 24.67           O  
ATOM    236  CB  SER A  16      11.812  26.892   4.437  1.00 24.67           C  
ATOM    237  OG  SER A  16      10.592  26.820   3.741  1.00 24.67           O  
ATOM    238  H   SER A  16      12.564  25.350   2.588  1.00 24.67           H  
ATOM    239  HA  SER A  16      12.703  28.159   2.968  1.00 24.67           H  
ATOM    240 1HB  SER A  16      12.015  25.937   4.916  1.00 24.67           H  
ATOM    241 2HB  SER A  16      11.746  27.643   5.222  1.00 24.67           H  
ATOM    242  HG  SER A  16      10.668  26.039   3.143  1.00 24.67           H  
ATOM    243  N   ARG A  17      14.914  26.370   4.668  1.00 24.67           N  
ATOM    244  CA  ARG A  17      16.164  26.505   5.406  1.00 24.67           C  
ATOM    245  C   ARG A  17      17.208  27.210   4.541  1.00 24.67           C  
ATOM    246  O   ARG A  17      17.931  28.089   5.019  1.00 24.67           O  
ATOM    247  CB  ARG A  17      16.699  25.141   5.814  1.00 24.67           C  
ATOM    248  CG  ARG A  17      15.905  24.429   6.891  1.00 24.67           C  
ATOM    249  CD  ARG A  17      16.445  23.064   7.136  1.00 24.67           C  
ATOM    250  NE  ARG A  17      15.661  22.324   8.105  1.00 24.67           N  
ATOM    251  CZ  ARG A  17      15.845  21.021   8.392  1.00 24.67           C  
ATOM    252  NH1 ARG A  17      16.795  20.341   7.786  1.00 24.67           N  
ATOM    253  NH2 ARG A  17      15.072  20.424   9.283  1.00 24.67           N  
ATOM    254  H   ARG A  17      14.529  25.441   4.480  1.00 24.67           H  
ATOM    255  HA  ARG A  17      15.984  27.098   6.301  1.00 24.67           H  
ATOM    256 1HB  ARG A  17      16.725  24.488   4.947  1.00 24.67           H  
ATOM    257 2HB  ARG A  17      17.721  25.249   6.174  1.00 24.67           H  
ATOM    258 1HG  ARG A  17      15.966  24.998   7.819  1.00 24.67           H  
ATOM    259 2HG  ARG A  17      14.866  24.348   6.587  1.00 24.67           H  
ATOM    260 1HD  ARG A  17      16.439  22.509   6.200  1.00 24.67           H  
ATOM    261 2HD  ARG A  17      17.464  23.139   7.507  1.00 24.67           H  
ATOM    262  HE  ARG A  17      14.921  22.816   8.590  1.00 24.67           H  
ATOM    263 1HH1 ARG A  17      17.392  20.801   7.114  1.00 24.67           H  
ATOM    264 2HH1 ARG A  17      16.934  19.365   8.003  1.00 24.67           H  
ATOM    265 1HH2 ARG A  17      14.342  20.945   9.749  1.00 24.67           H  
ATOM    266 2HH2 ARG A  17      15.211  19.447   9.498  1.00 24.67           H  
ATOM    267  N   ARG A  18      17.267  26.867   3.249  1.00 24.67           N  
ATOM    268  CA  ARG A  18      18.227  27.528   2.380  1.00 24.67           C  
ATOM    269  C   ARG A  18      17.924  29.014   2.269  1.00 24.67           C  
ATOM    270  O   ARG A  18      18.839  29.841   2.295  1.00 24.67           O  
ATOM    271  CB  ARG A  18      18.236  26.912   0.988  1.00 24.67           C  
ATOM    272  CG  ARG A  18      18.876  25.529   0.882  1.00 24.67           C  
ATOM    273  CD  ARG A  18      19.098  25.154  -0.544  1.00 24.67           C  
ATOM    274  NE  ARG A  18      17.845  24.944  -1.266  1.00 24.67           N  
ATOM    275  CZ  ARG A  18      17.210  23.759  -1.385  1.00 24.67           C  
ATOM    276  NH1 ARG A  18      17.723  22.664  -0.856  1.00 24.67           N  
ATOM    277  NH2 ARG A  18      16.068  23.705  -2.041  1.00 24.67           N  
ATOM    278  H   ARG A  18      16.669  26.123   2.885  1.00 24.67           H  
ATOM    279  HA  ARG A  18      19.221  27.408   2.810  1.00 24.67           H  
ATOM    280 1HB  ARG A  18      17.212  26.827   0.626  1.00 24.67           H  
ATOM    281 2HB  ARG A  18      18.765  27.573   0.304  1.00 24.67           H  
ATOM    282 1HG  ARG A  18      19.835  25.532   1.397  1.00 24.67           H  
ATOM    283 2HG  ARG A  18      18.222  24.790   1.334  1.00 24.67           H  
ATOM    284 1HD  ARG A  18      19.648  25.949  -1.046  1.00 24.67           H  
ATOM    285 2HD  ARG A  18      19.674  24.232  -0.588  1.00 24.67           H  
ATOM    286  HE  ARG A  18      17.394  25.754  -1.687  1.00 24.67           H  
ATOM    287 1HH1 ARG A  18      18.598  22.709  -0.353  1.00 24.67           H  
ATOM    288 2HH1 ARG A  18      17.238  21.785  -0.951  1.00 24.67           H  
ATOM    289 1HH2 ARG A  18      15.660  24.577  -2.426  1.00 24.67           H  
ATOM    290 2HH2 ARG A  18      15.579  22.834  -2.142  1.00 24.67           H  
ATOM    291  N   ALA A  19      16.636  29.364   2.178  1.00 24.67           N  
ATOM    292  CA  ALA A  19      16.246  30.761   2.103  1.00 24.67           C  
ATOM    293  C   ALA A  19      16.677  31.506   3.359  1.00 24.67           C  
ATOM    294  O   ALA A  19      17.164  32.635   3.286  1.00 24.67           O  
ATOM    295  CB  ALA A  19      14.746  30.877   1.922  1.00 24.67           C  
ATOM    296  H   ALA A  19      15.918  28.639   2.136  1.00 24.67           H  
ATOM    297  HA  ALA A  19      16.747  31.209   1.247  1.00 24.67           H  
ATOM    298 1HB  ALA A  19      14.468  31.926   1.845  1.00 24.67           H  
ATOM    299 2HB  ALA A  19      14.451  30.351   1.013  1.00 24.67           H  
ATOM    300 3HB  ALA A  19      14.244  30.431   2.775  1.00 24.67           H  
ATOM    301  N   GLN A  20      16.550  30.861   4.521  1.00 24.67           N  
ATOM    302  CA  GLN A  20      16.946  31.507   5.765  1.00 24.67           C  
ATOM    303  C   GLN A  20      18.448  31.762   5.769  1.00 24.67           C  
ATOM    304  O   GLN A  20      18.898  32.850   6.150  1.00 24.67           O  
ATOM    305  CB  GLN A  20      16.543  30.633   6.954  1.00 24.67           C  
ATOM    306  CG  GLN A  20      15.037  30.554   7.173  1.00 24.67           C  
ATOM    307  CD  GLN A  20      14.639  29.518   8.218  1.00 24.67           C  
ATOM    308  OE1 GLN A  20      15.416  28.621   8.571  1.00 24.67           O  
ATOM    309  NE2 GLN A  20      13.412  29.631   8.717  1.00 24.67           N  
ATOM    310  H   GLN A  20      16.130  29.931   4.540  1.00 24.67           H  
ATOM    311  HA  GLN A  20      16.435  32.465   5.837  1.00 24.67           H  
ATOM    312 1HB  GLN A  20      16.913  29.621   6.800  1.00 24.67           H  
ATOM    313 2HB  GLN A  20      17.007  31.013   7.861  1.00 24.67           H  
ATOM    314 1HG  GLN A  20      14.692  31.527   7.515  1.00 24.67           H  
ATOM    315 2HG  GLN A  20      14.558  30.304   6.237  1.00 24.67           H  
ATOM    316 1HE2 GLN A  20      13.088  28.980   9.405  1.00 24.67           H  
ATOM    317 2HE2 GLN A  20      12.812  30.367   8.405  1.00 24.67           H  
ATOM    318  N   ASP A  21      19.230  30.790   5.286  1.00 24.67           N  
ATOM    319  CA  ASP A  21      20.674  30.984   5.228  1.00 24.67           C  
ATOM    320  C   ASP A  21      21.028  32.090   4.240  1.00 24.67           C  
ATOM    321  O   ASP A  21      21.903  32.912   4.516  1.00 24.67           O  
ATOM    322  CB  ASP A  21      21.397  29.689   4.850  1.00 24.67           C  
ATOM    323  CG  ASP A  21      21.426  28.640   5.979  1.00 24.67           C  
ATOM    324  OD1 ASP A  21      21.120  28.979   7.103  1.00 24.67           O  
ATOM    325  OD2 ASP A  21      21.783  27.514   5.705  1.00 24.67           O  
ATOM    326  H   ASP A  21      18.813  29.905   4.991  1.00 24.67           H  
ATOM    327  HA  ASP A  21      21.018  31.287   6.215  1.00 24.67           H  
ATOM    328 1HB  ASP A  21      20.896  29.248   3.985  1.00 24.67           H  
ATOM    329 2HB  ASP A  21      22.418  29.917   4.553  1.00 24.67           H  
ATOM    330  N   PHE A  22      20.318  32.140   3.105  1.00 24.67           N  
ATOM    331  CA  PHE A  22      20.544  33.180   2.109  1.00 24.67           C  
ATOM    332  C   PHE A  22      20.328  34.551   2.697  1.00 24.67           C  
ATOM    333  O   PHE A  22      21.159  35.446   2.532  1.00 24.67           O  
ATOM    334  CB  PHE A  22      19.634  33.055   0.897  1.00 24.67           C  
ATOM    335  CG  PHE A  22      19.841  34.221  -0.032  1.00 24.67           C  
ATOM    336  CD1 PHE A  22      20.903  34.243  -0.923  1.00 24.67           C  
ATOM    337  CD2 PHE A  22      18.993  35.320   0.017  1.00 24.67           C  
ATOM    338  CE1 PHE A  22      21.103  35.330  -1.750  1.00 24.67           C  
ATOM    339  CE2 PHE A  22      19.194  36.406  -0.801  1.00 24.67           C  
ATOM    340  CZ  PHE A  22      20.252  36.413  -1.688  1.00 24.67           C  
ATOM    341  H   PHE A  22      19.616  31.423   2.923  1.00 24.67           H  
ATOM    342  HA  PHE A  22      21.579  33.111   1.771  1.00 24.67           H  
ATOM    343 1HB  PHE A  22      19.840  32.130   0.364  1.00 24.67           H  
ATOM    344 2HB  PHE A  22      18.596  33.042   1.209  1.00 24.67           H  
ATOM    345  HD1 PHE A  22      21.581  33.392  -0.965  1.00 24.67           H  
ATOM    346  HD2 PHE A  22      18.161  35.315   0.722  1.00 24.67           H  
ATOM    347  HE1 PHE A  22      21.940  35.333  -2.448  1.00 24.67           H  
ATOM    348  HE2 PHE A  22      18.519  37.259  -0.746  1.00 24.67           H  
ATOM    349  HZ  PHE A  22      20.413  37.272  -2.338  1.00 24.67           H  
ATOM    350  N   VAL A  23      19.196  34.732   3.372  1.00 24.67           N  
ATOM    351  CA  VAL A  23      18.898  36.023   3.946  1.00 24.67           C  
ATOM    352  C   VAL A  23      19.929  36.415   4.984  1.00 24.67           C  
ATOM    353  O   VAL A  23      20.420  37.542   4.955  1.00 24.67           O  
ATOM    354  CB  VAL A  23      17.501  36.034   4.570  1.00 24.67           C  
ATOM    355  CG1 VAL A  23      17.304  37.321   5.366  1.00 24.67           C  
ATOM    356  CG2 VAL A  23      16.458  35.931   3.454  1.00 24.67           C  
ATOM    357  H   VAL A  23      18.534  33.961   3.471  1.00 24.67           H  
ATOM    358  HA  VAL A  23      18.917  36.760   3.144  1.00 24.67           H  
ATOM    359  HB  VAL A  23      17.400  35.186   5.253  1.00 24.67           H  
ATOM    360 1HG1 VAL A  23      16.312  37.327   5.813  1.00 24.67           H  
ATOM    361 2HG1 VAL A  23      18.055  37.368   6.150  1.00 24.67           H  
ATOM    362 3HG1 VAL A  23      17.412  38.181   4.707  1.00 24.67           H  
ATOM    363 1HG2 VAL A  23      15.459  35.933   3.887  1.00 24.67           H  
ATOM    364 2HG2 VAL A  23      16.564  36.779   2.778  1.00 24.67           H  
ATOM    365 3HG2 VAL A  23      16.609  35.012   2.899  1.00 24.67           H  
ATOM    366  N   GLN A  24      20.310  35.500   5.875  1.00 24.67           N  
ATOM    367  CA  GLN A  24      21.299  35.883   6.875  1.00 24.67           C  
ATOM    368  C   GLN A  24      22.630  36.217   6.198  1.00 24.67           C  
ATOM    369  O   GLN A  24      23.316  37.175   6.582  1.00 24.67           O  
ATOM    370  CB  GLN A  24      21.464  34.775   7.904  1.00 24.67           C  
ATOM    371  CG  GLN A  24      20.228  34.560   8.784  1.00 24.67           C  
ATOM    372  CD  GLN A  24      19.875  35.770   9.643  1.00 24.67           C  
ATOM    373  OE1 GLN A  24      20.731  36.343  10.322  1.00 24.67           O  
ATOM    374  NE2 GLN A  24      18.601  36.151   9.628  1.00 24.67           N  
ATOM    375  H   GLN A  24      19.901  34.563   5.879  1.00 24.67           H  
ATOM    376  HA  GLN A  24      20.943  36.777   7.382  1.00 24.67           H  
ATOM    377 1HB  GLN A  24      21.673  33.834   7.384  1.00 24.67           H  
ATOM    378 2HB  GLN A  24      22.316  34.996   8.546  1.00 24.67           H  
ATOM    379 1HG  GLN A  24      19.379  34.356   8.136  1.00 24.67           H  
ATOM    380 2HG  GLN A  24      20.405  33.709   9.441  1.00 24.67           H  
ATOM    381 1HE2 GLN A  24      18.300  36.928  10.183  1.00 24.67           H  
ATOM    382 2HE2 GLN A  24      17.939  35.653   9.070  1.00 24.67           H  
ATOM    383  N   TRP A  25      22.965  35.483   5.139  1.00 24.67           N  
ATOM    384  CA  TRP A  25      24.171  35.794   4.402  1.00 24.67           C  
ATOM    385  C   TRP A  25      24.093  37.195   3.847  1.00 24.67           C  
ATOM    386  O   TRP A  25      24.976  38.006   4.098  1.00 24.67           O  
ATOM    387  CB  TRP A  25      24.377  34.788   3.256  1.00 24.67           C  
ATOM    388  CG  TRP A  25      25.434  35.182   2.260  1.00 24.67           C  
ATOM    389  CD1 TRP A  25      26.780  34.991   2.330  1.00 24.67           C  
ATOM    390  CD2 TRP A  25      25.186  35.843   0.988  1.00 24.67           C  
ATOM    391  NE1 TRP A  25      27.390  35.497   1.199  1.00 24.67           N  
ATOM    392  CE2 TRP A  25      26.421  36.023   0.371  1.00 24.67           C  
ATOM    393  CE3 TRP A  25      24.025  36.291   0.335  1.00 24.67           C  
ATOM    394  CZ2 TRP A  25      26.539  36.643  -0.865  1.00 24.67           C  
ATOM    395  CZ3 TRP A  25      24.145  36.911  -0.895  1.00 24.67           C  
ATOM    396  CH2 TRP A  25      25.365  37.085  -1.479  1.00 24.67           C  
ATOM    397  H   TRP A  25      22.398  34.687   4.850  1.00 24.67           H  
ATOM    398  HA  TRP A  25      25.019  35.734   5.082  1.00 24.67           H  
ATOM    399 1HB  TRP A  25      24.645  33.821   3.675  1.00 24.67           H  
ATOM    400 2HB  TRP A  25      23.453  34.653   2.722  1.00 24.67           H  
ATOM    401  HD1 TRP A  25      27.300  34.516   3.160  1.00 24.67           H  
ATOM    402  HE1 TRP A  25      28.381  35.485   1.008  1.00 24.67           H  
ATOM    403  HE3 TRP A  25      23.043  36.153   0.791  1.00 24.67           H  
ATOM    404  HZ2 TRP A  25      27.503  36.787  -1.350  1.00 24.67           H  
ATOM    405  HZ3 TRP A  25      23.240  37.256  -1.385  1.00 24.67           H  
ATOM    406  HH2 TRP A  25      25.421  37.575  -2.450  1.00 24.67           H  
ATOM    407  N   LEU A  26      22.996  37.526   3.174  1.00 24.67           N  
ATOM    408  CA  LEU A  26      22.858  38.832   2.554  1.00 24.67           C  
ATOM    409  C   LEU A  26      22.912  39.949   3.592  1.00 24.67           C  
ATOM    410  O   LEU A  26      23.520  40.997   3.366  1.00 24.67           O  
ATOM    411  CB  LEU A  26      21.565  38.899   1.749  1.00 24.67           C  
ATOM    412  CG  LEU A  26      21.384  40.163   0.960  1.00 24.67           C  
ATOM    413  CD1 LEU A  26      22.561  40.303  -0.009  1.00 24.67           C  
ATOM    414  CD2 LEU A  26      20.069  40.091   0.206  1.00 24.67           C  
ATOM    415  H   LEU A  26      22.265  36.826   3.039  1.00 24.67           H  
ATOM    416  HA  LEU A  26      23.692  38.966   1.866  1.00 24.67           H  
ATOM    417 1HB  LEU A  26      21.534  38.053   1.061  1.00 24.67           H  
ATOM    418 2HB  LEU A  26      20.726  38.802   2.440  1.00 24.67           H  
ATOM    419  HG  LEU A  26      21.379  41.022   1.632  1.00 24.67           H  
ATOM    420 1HD1 LEU A  26      22.449  41.217  -0.589  1.00 24.67           H  
ATOM    421 2HD1 LEU A  26      23.502  40.346   0.556  1.00 24.67           H  
ATOM    422 3HD1 LEU A  26      22.581  39.451  -0.678  1.00 24.67           H  
ATOM    423 1HD2 LEU A  26      19.930  41.003  -0.374  1.00 24.67           H  
ATOM    424 2HD2 LEU A  26      20.085  39.237  -0.461  1.00 24.67           H  
ATOM    425 3HD2 LEU A  26      19.249  39.983   0.918  1.00 24.67           H  
ATOM    426  N   MET A  27      22.309  39.723   4.762  1.00 24.67           N  
ATOM    427  CA  MET A  27      22.304  40.710   5.836  1.00 24.67           C  
ATOM    428  C   MET A  27      23.724  41.054   6.292  1.00 24.67           C  
ATOM    429  O   MET A  27      23.973  42.164   6.772  1.00 24.67           O  
ATOM    430  CB  MET A  27      21.477  40.203   7.013  1.00 24.67           C  
ATOM    431  CG  MET A  27      19.977  40.184   6.765  1.00 24.67           C  
ATOM    432  SD  MET A  27      19.070  39.411   8.107  1.00 24.67           S  
ATOM    433  CE  MET A  27      19.269  40.640   9.376  1.00 24.67           C  
ATOM    434  H   MET A  27      21.810  38.843   4.896  1.00 24.67           H  
ATOM    435  HA  MET A  27      21.850  41.623   5.460  1.00 24.67           H  
ATOM    436 1HB  MET A  27      21.785  39.189   7.259  1.00 24.67           H  
ATOM    437 2HB  MET A  27      21.666  40.822   7.886  1.00 24.67           H  
ATOM    438 1HG  MET A  27      19.626  41.207   6.662  1.00 24.67           H  
ATOM    439 2HG  MET A  27      19.753  39.666   5.845  1.00 24.67           H  
ATOM    440 1HE  MET A  27      18.763  40.311  10.284  1.00 24.67           H  
ATOM    441 2HE  MET A  27      20.330  40.781   9.582  1.00 24.67           H  
ATOM    442 3HE  MET A  27      18.835  41.584   9.041  1.00 24.67           H  
ATOM    443  N   ASN A  28      24.651  40.109   6.131  1.00 24.67           N  
ATOM    444  CA  ASN A  28      26.033  40.300   6.524  1.00 24.67           C  
ATOM    445  C   ASN A  28      26.970  40.713   5.364  1.00 24.67           C  
ATOM    446  O   ASN A  28      28.196  40.711   5.545  1.00 24.67           O  
ATOM    447  CB  ASN A  28      26.540  39.033   7.190  1.00 24.67           C  
ATOM    448  CG  ASN A  28      25.893  38.797   8.534  1.00 24.67           C  
ATOM    449  OD1 ASN A  28      25.670  39.740   9.304  1.00 24.67           O  
ATOM    450  ND2 ASN A  28      25.587  37.556   8.833  1.00 24.67           N  
ATOM    451  H   ASN A  28      24.392  39.201   5.734  1.00 24.67           H  
ATOM    452  HA  ASN A  28      26.064  41.103   7.255  1.00 24.67           H  
ATOM    453 1HB  ASN A  28      26.320  38.179   6.539  1.00 24.67           H  
ATOM    454 2HB  ASN A  28      27.617  39.087   7.315  1.00 24.67           H  
ATOM    455 1HD2 ASN A  28      25.153  37.343   9.711  1.00 24.67           H  
ATOM    456 2HD2 ASN A  28      25.778  36.823   8.182  1.00 24.67           H  
ATOM    457  N   THR A  29      26.417  41.088   4.199  1.00 24.67           N  
ATOM    458  CA  THR A  29      27.256  41.502   3.066  1.00 24.67           C  
ATOM    459  C   THR A  29      26.462  42.284   2.019  1.00 24.67           C  
ATOM    460  O   THR A  29      26.293  43.496   2.161  1.00 24.67           O  
ATOM    461  OXT THR A  29      26.338  41.792   0.898  1.00 24.67           O  
ATOM    462  CB  THR A  29      27.917  40.288   2.371  1.00 24.67           C  
ATOM    463  OG1 THR A  29      28.821  40.752   1.360  1.00 24.67           O  
ATOM    464  CG2 THR A  29      26.866  39.402   1.705  1.00 24.67           C  
ATOM    465  H   THR A  29      25.403  41.076   4.079  1.00 24.67           H  
ATOM    466  HA  THR A  29      28.041  42.156   3.445  1.00 24.67           H  
ATOM    467  HB  THR A  29      28.467  39.702   3.108  1.00 24.67           H  
ATOM    468  HG1 THR A  29      29.514  41.277   1.769  1.00 24.67           H  
ATOM    469 1HG2 THR A  29      27.365  38.569   1.234  1.00 24.67           H  
ATOM    470 2HG2 THR A  29      26.189  39.043   2.430  1.00 24.67           H  
ATOM    471 3HG2 THR A  29      26.315  39.963   0.956  1.00 24.67           H  
TER     472
ENDMDL

