REMARK ID 654335 MODEL 1 nmb_27tk1
PFRMAT TS
TARGET nmb_27tk1
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   GLY A   1       0.379  -1.371  -0.573  1.00  5.77           N  
ATOM      2  CA  GLY A   1       1.268  -0.569  -1.407  1.00  5.77           C  
ATOM      3  C   GLY A   1       1.978   0.526  -0.614  1.00  5.77           C  
ATOM      4  O   GLY A   1       1.485   0.986   0.421  1.00  5.77           O  
ATOM      5  H   GLY A   1      -0.461  -1.755  -0.981  1.00  5.77           H  
ATOM      6 1HA  GLY A   1       2.006  -1.220  -1.874  1.00  5.77           H  
ATOM      7 2HA  GLY A   1       0.687  -0.120  -2.209  1.00  5.77           H  
ATOM      8  N   PHE A   2       3.116   0.989  -1.133  1.00  4.90           N  
ATOM      9  CA  PHE A   2       3.887   2.035  -0.469  1.00  4.90           C  
ATOM     10  C   PHE A   2       4.347   3.182  -1.375  1.00  4.90           C  
ATOM     11  O   PHE A   2       5.526   3.269  -1.689  1.00  4.90           O  
ATOM     12  CB  PHE A   2       5.125   1.443   0.189  1.00  4.90           C  
ATOM     13  CG  PHE A   2       6.076   0.825  -0.766  1.00  4.90           C  
ATOM     14  CD1 PHE A   2       7.108   1.570  -1.289  1.00  4.90           C  
ATOM     15  CD2 PHE A   2       5.945  -0.502  -1.145  1.00  4.90           C  
ATOM     16  CE1 PHE A   2       8.000   1.012  -2.162  1.00  4.90           C  
ATOM     17  CE2 PHE A   2       6.836  -1.066  -2.020  1.00  4.90           C  
ATOM     18  CZ  PHE A   2       7.869  -0.315  -2.531  1.00  4.90           C  
ATOM     19  H   PHE A   2       3.469   0.573  -1.984  1.00  4.90           H  
ATOM     20  HA  PHE A   2       3.272   2.467   0.313  1.00  4.90           H  
ATOM     21 1HB  PHE A   2       5.658   2.232   0.738  1.00  4.90           H  
ATOM     22 2HB  PHE A   2       4.837   0.699   0.914  1.00  4.90           H  
ATOM     23  HD1 PHE A   2       7.215   2.610  -0.992  1.00  4.90           H  
ATOM     24  HD2 PHE A   2       5.130  -1.097  -0.738  1.00  4.90           H  
ATOM     25  HE1 PHE A   2       8.807   1.623  -2.546  1.00  4.90           H  
ATOM     26  HE2 PHE A   2       6.729  -2.100  -2.308  1.00  4.90           H  
ATOM     27  HZ  PHE A   2       8.571  -0.771  -3.217  1.00  4.90           H  
ATOM     28  N   PRO A   3       3.409   3.990  -1.905  1.00  3.94           N  
ATOM     29  CA  PRO A   3       1.962   3.848  -2.091  1.00  3.94           C  
ATOM     30  C   PRO A   3       1.585   3.178  -3.422  1.00  3.94           C  
ATOM     31  O   PRO A   3       0.844   3.757  -4.209  1.00  3.94           O  
ATOM     32  CB  PRO A   3       1.508   5.303  -2.081  1.00  3.94           C  
ATOM     33  CG  PRO A   3       2.650   6.043  -2.716  1.00  3.94           C  
ATOM     34  CD  PRO A   3       3.889   5.330  -2.218  1.00  3.94           C  
ATOM     35  HA  PRO A   3       1.521   3.310  -1.240  1.00  3.94           H  
ATOM     36 1HB  PRO A   3       0.564   5.406  -2.638  1.00  3.94           H  
ATOM     37 2HB  PRO A   3       1.312   5.625  -1.047  1.00  3.94           H  
ATOM     38 1HG  PRO A   3       2.560   6.021  -3.813  1.00  3.94           H  
ATOM     39 2HG  PRO A   3       2.636   7.103  -2.418  1.00  3.94           H  
ATOM     40 1HD  PRO A   3       4.638   5.296  -2.977  1.00  3.94           H  
ATOM     41 2HD  PRO A   3       4.274   5.807  -1.300  1.00  3.94           H  
ATOM     42  N   GLU A   4       2.133   1.996  -3.704  1.00  3.06           N  
ATOM     43  CA  GLU A   4       1.927   1.194  -4.926  1.00  3.06           C  
ATOM     44  C   GLU A   4       2.582   1.824  -6.150  1.00  3.06           C  
ATOM     45  O   GLU A   4       3.423   1.201  -6.796  1.00  3.06           O  
ATOM     46  CB  GLU A   4       0.443   0.936  -5.212  1.00  3.06           C  
ATOM     47  CG  GLU A   4       0.207  -0.017  -6.385  1.00  3.06           C  
ATOM     48  CD  GLU A   4      -1.253  -0.341  -6.628  1.00  3.06           C  
ATOM     49  OE1 GLU A   4      -2.091   0.201  -5.948  1.00  3.06           O  
ATOM     50  OE2 GLU A   4      -1.525  -1.160  -7.479  1.00  3.06           O  
ATOM     51  H   GLU A   4       2.751   1.610  -3.019  1.00  3.06           H  
ATOM     52  HA  GLU A   4       2.400   0.223  -4.770  1.00  3.06           H  
ATOM     53 1HB  GLU A   4      -0.045   0.527  -4.334  1.00  3.06           H  
ATOM     54 2HB  GLU A   4      -0.061   1.862  -5.468  1.00  3.06           H  
ATOM     55 1HG  GLU A   4       0.612   0.449  -7.279  1.00  3.06           H  
ATOM     56 2HG  GLU A   4       0.759  -0.939  -6.211  1.00  3.06           H  
ATOM     57  N   GLU A   5       2.247   3.073  -6.430  1.00  2.35           N  
ATOM     58  CA  GLU A   5       2.802   3.768  -7.571  1.00  2.35           C  
ATOM     59  C   GLU A   5       4.319   3.852  -7.473  1.00  2.35           C  
ATOM     60  O   GLU A   5       5.003   3.731  -8.481  1.00  2.35           O  
ATOM     61  CB  GLU A   5       2.205   5.171  -7.668  1.00  2.35           C  
ATOM     62  CG  GLU A   5       0.735   5.193  -8.068  1.00  2.35           C  
ATOM     63  CD  GLU A   5       0.141   6.586  -8.109  1.00  2.35           C  
ATOM     64  OE1 GLU A   5       0.816   7.519  -7.736  1.00  2.35           O  
ATOM     65  OE2 GLU A   5      -0.990   6.712  -8.519  1.00  2.35           O  
ATOM     66  H   GLU A   5       1.553   3.522  -5.840  1.00  2.35           H  
ATOM     67  HA  GLU A   5       2.544   3.215  -8.472  1.00  2.35           H  
ATOM     68 1HB  GLU A   5       2.294   5.668  -6.700  1.00  2.35           H  
ATOM     69 2HB  GLU A   5       2.767   5.757  -8.394  1.00  2.35           H  
ATOM     70 1HG  GLU A   5       0.632   4.735  -9.051  1.00  2.35           H  
ATOM     71 2HG  GLU A   5       0.176   4.585  -7.354  1.00  2.35           H  
ATOM     72  N   ALA A   6       4.867   4.039  -6.269  1.00  1.85           N  
ATOM     73  CA  ALA A   6       6.325   4.093  -6.118  1.00  1.85           C  
ATOM     74  C   ALA A   6       6.986   2.788  -6.522  1.00  1.85           C  
ATOM     75  O   ALA A   6       8.058   2.778  -7.124  1.00  1.85           O  
ATOM     76  CB  ALA A   6       6.698   4.386  -4.697  1.00  1.85           C  
ATOM     77  H   ALA A   6       4.264   4.143  -5.466  1.00  1.85           H  
ATOM     78  HA  ALA A   6       6.701   4.882  -6.764  1.00  1.85           H  
ATOM     79 1HB  ALA A   6       7.782   4.438  -4.612  1.00  1.85           H  
ATOM     80 2HB  ALA A   6       6.266   5.330  -4.416  1.00  1.85           H  
ATOM     81 3HB  ALA A   6       6.325   3.596  -4.048  1.00  1.85           H  
ATOM     82  N   TYR A   7       6.352   1.675  -6.168  1.00  1.52           N  
ATOM     83  CA  TYR A   7       6.858   0.355  -6.501  1.00  1.52           C  
ATOM     84  C   TYR A   7       6.913   0.227  -8.011  1.00  1.52           C  
ATOM     85  O   TYR A   7       7.931  -0.160  -8.595  1.00  1.52           O  
ATOM     86  CB  TYR A   7       5.953  -0.724  -5.899  1.00  1.52           C  
ATOM     87  CG  TYR A   7       6.304  -2.153  -6.246  1.00  1.52           C  
ATOM     88  CD1 TYR A   7       7.280  -2.851  -5.563  1.00  1.52           C  
ATOM     89  CD2 TYR A   7       5.631  -2.760  -7.288  1.00  1.52           C  
ATOM     90  CE1 TYR A   7       7.571  -4.155  -5.931  1.00  1.52           C  
ATOM     91  CE2 TYR A   7       5.923  -4.049  -7.651  1.00  1.52           C  
ATOM     92  CZ  TYR A   7       6.889  -4.748  -6.977  1.00  1.52           C  
ATOM     93  OH  TYR A   7       7.179  -6.041  -7.347  1.00  1.52           O  
ATOM     94  H   TYR A   7       5.468   1.749  -5.683  1.00  1.52           H  
ATOM     95  HA  TYR A   7       7.865   0.248  -6.108  1.00  1.52           H  
ATOM     96 1HB  TYR A   7       5.956  -0.628  -4.818  1.00  1.52           H  
ATOM     97 2HB  TYR A   7       4.940  -0.562  -6.223  1.00  1.52           H  
ATOM     98  HD1 TYR A   7       7.820  -2.383  -4.746  1.00  1.52           H  
ATOM     99  HD2 TYR A   7       4.865  -2.206  -7.827  1.00  1.52           H  
ATOM    100  HE1 TYR A   7       8.343  -4.714  -5.401  1.00  1.52           H  
ATOM    101  HE2 TYR A   7       5.387  -4.516  -8.477  1.00  1.52           H  
ATOM    102  HH  TYR A   7       7.864  -6.396  -6.770  1.00  1.52           H  
ATOM    103  N   LEU A   8       5.779   0.543  -8.633  1.00  1.31           N  
ATOM    104  CA  LEU A   8       5.607   0.403 -10.066  1.00  1.31           C  
ATOM    105  C   LEU A   8       6.502   1.351 -10.857  1.00  1.31           C  
ATOM    106  O   LEU A   8       7.103   0.961 -11.865  1.00  1.31           O  
ATOM    107  CB  LEU A   8       4.146   0.699 -10.383  1.00  1.31           C  
ATOM    108  CG  LEU A   8       3.152  -0.317  -9.824  1.00  1.31           C  
ATOM    109  CD1 LEU A   8       1.741   0.201 -10.038  1.00  1.31           C  
ATOM    110  CD2 LEU A   8       3.372  -1.658 -10.491  1.00  1.31           C  
ATOM    111  H   LEU A   8       4.992   0.874  -8.070  1.00  1.31           H  
ATOM    112  HA  LEU A   8       5.846  -0.622 -10.343  1.00  1.31           H  
ATOM    113 1HB  LEU A   8       3.895   1.672  -9.963  1.00  1.31           H  
ATOM    114 2HB  LEU A   8       4.020   0.745 -11.462  1.00  1.31           H  
ATOM    115  HG  LEU A   8       3.307  -0.423  -8.751  1.00  1.31           H  
ATOM    116 1HD1 LEU A   8       1.023  -0.511  -9.623  1.00  1.31           H  
ATOM    117 2HD1 LEU A   8       1.628   1.160  -9.532  1.00  1.31           H  
ATOM    118 3HD1 LEU A   8       1.554   0.326 -11.102  1.00  1.31           H  
ATOM    119 1HD2 LEU A   8       2.667  -2.383 -10.082  1.00  1.31           H  
ATOM    120 2HD2 LEU A   8       3.214  -1.563 -11.565  1.00  1.31           H  
ATOM    121 3HD2 LEU A   8       4.392  -1.995 -10.302  1.00  1.31           H  
ATOM    122  N   ALA A   9       6.610   2.592 -10.386  1.00  1.19           N  
ATOM    123  CA  ALA A   9       7.441   3.582 -11.036  1.00  1.19           C  
ATOM    124  C   ALA A   9       8.884   3.174 -10.939  1.00  1.19           C  
ATOM    125  O   ALA A   9       9.614   3.207 -11.932  1.00  1.19           O  
ATOM    126  CB  ALA A   9       7.245   4.940 -10.391  1.00  1.19           C  
ATOM    127  H   ALA A   9       6.089   2.865  -9.563  1.00  1.19           H  
ATOM    128  HA  ALA A   9       7.165   3.632 -12.088  1.00  1.19           H  
ATOM    129 1HB  ALA A   9       7.872   5.678 -10.891  1.00  1.19           H  
ATOM    130 2HB  ALA A   9       6.199   5.233 -10.470  1.00  1.19           H  
ATOM    131 3HB  ALA A   9       7.522   4.875  -9.342  1.00  1.19           H  
ATOM    132  N   ALA A  10       9.301   2.736  -9.748  1.00  1.12           N  
ATOM    133  CA  ALA A  10      10.673   2.336  -9.584  1.00  1.12           C  
ATOM    134  C   ALA A  10      10.975   1.182 -10.489  1.00  1.12           C  
ATOM    135  O   ALA A  10      11.985   1.200 -11.173  1.00  1.12           O  
ATOM    136  CB  ALA A  10      10.941   1.942  -8.168  1.00  1.12           C  
ATOM    137  H   ALA A  10       8.680   2.703  -8.939  1.00  1.12           H  
ATOM    138  HA  ALA A  10      11.311   3.174  -9.858  1.00  1.12           H  
ATOM    139 1HB  ALA A  10      11.985   1.649  -8.062  1.00  1.12           H  
ATOM    140 2HB  ALA A  10      10.728   2.776  -7.509  1.00  1.12           H  
ATOM    141 3HB  ALA A  10      10.296   1.110  -7.920  1.00  1.12           H  
ATOM    142  N   TYR A  11      10.061   0.217 -10.577  1.00  1.07           N  
ATOM    143  CA  TYR A  11      10.272  -0.922 -11.443  1.00  1.07           C  
ATOM    144  C   TYR A  11      10.529  -0.471 -12.862  1.00  1.07           C  
ATOM    145  O   TYR A  11      11.506  -0.888 -13.490  1.00  1.07           O  
ATOM    146  CB  TYR A  11       9.070  -1.858 -11.409  1.00  1.07           C  
ATOM    147  CG  TYR A  11       9.163  -3.000 -12.400  1.00  1.07           C  
ATOM    148  CD1 TYR A  11       9.938  -4.121 -12.134  1.00  1.07           C  
ATOM    149  CD2 TYR A  11       8.460  -2.918 -13.592  1.00  1.07           C  
ATOM    150  CE1 TYR A  11      10.010  -5.147 -13.050  1.00  1.07           C  
ATOM    151  CE2 TYR A  11       8.532  -3.944 -14.511  1.00  1.07           C  
ATOM    152  CZ  TYR A  11       9.305  -5.057 -14.243  1.00  1.07           C  
ATOM    153  OH  TYR A  11       9.379  -6.082 -15.159  1.00  1.07           O  
ATOM    154  H   TYR A  11       9.221   0.246  -9.997  1.00  1.07           H  
ATOM    155  HA  TYR A  11      11.152  -1.461 -11.098  1.00  1.07           H  
ATOM    156 1HB  TYR A  11       8.944  -2.264 -10.411  1.00  1.07           H  
ATOM    157 2HB  TYR A  11       8.173  -1.296 -11.634  1.00  1.07           H  
ATOM    158  HD1 TYR A  11      10.492  -4.197 -11.215  1.00  1.07           H  
ATOM    159  HD2 TYR A  11       7.852  -2.037 -13.803  1.00  1.07           H  
ATOM    160  HE1 TYR A  11      10.622  -6.024 -12.837  1.00  1.07           H  
ATOM    161  HE2 TYR A  11       7.980  -3.876 -15.448  1.00  1.07           H  
ATOM    162  HH  TYR A  11       9.957  -6.771 -14.820  1.00  1.07           H  
ATOM    163  N   ALA A  12       9.653   0.388 -13.378  1.00  1.05           N  
ATOM    164  CA  ALA A  12       9.794   0.863 -14.741  1.00  1.05           C  
ATOM    165  C   ALA A  12      11.115   1.592 -14.964  1.00  1.05           C  
ATOM    166  O   ALA A  12      11.784   1.389 -15.984  1.00  1.05           O  
ATOM    167  CB  ALA A  12       8.648   1.795 -15.065  1.00  1.05           C  
ATOM    168  H   ALA A  12       8.862   0.706 -12.812  1.00  1.05           H  
ATOM    169  HA  ALA A  12       9.764  -0.001 -15.403  1.00  1.05           H  
ATOM    170 1HB  ALA A  12       8.731   2.134 -16.095  1.00  1.05           H  
ATOM    171 2HB  ALA A  12       7.705   1.267 -14.925  1.00  1.05           H  
ATOM    172 3HB  ALA A  12       8.686   2.654 -14.392  1.00  1.05           H  
ATOM    173  N   HIS A  13      11.538   2.395 -13.990  1.00  1.05           N  
ATOM    174  CA  HIS A  13      12.768   3.151 -14.162  1.00  1.05           C  
ATOM    175  C   HIS A  13      13.982   2.232 -14.079  1.00  1.05           C  
ATOM    176  O   HIS A  13      14.939   2.394 -14.840  1.00  1.05           O  
ATOM    177  CB  HIS A  13      12.887   4.248 -13.105  1.00  1.05           C  
ATOM    178  CG  HIS A  13      11.893   5.376 -13.213  1.00  1.05           C  
ATOM    179  ND1 HIS A  13      11.810   6.200 -14.314  1.00  1.05           N  
ATOM    180  CD2 HIS A  13      10.971   5.834 -12.328  1.00  1.05           C  
ATOM    181  CE1 HIS A  13      10.864   7.106 -14.112  1.00  1.05           C  
ATOM    182  NE2 HIS A  13      10.341   6.906 -12.914  1.00  1.05           N  
ATOM    183  H   HIS A  13      10.972   2.524 -13.149  1.00  1.05           H  
ATOM    184  HA  HIS A  13      12.772   3.621 -15.144  1.00  1.05           H  
ATOM    185 1HB  HIS A  13      12.734   3.789 -12.132  1.00  1.05           H  
ATOM    186 2HB  HIS A  13      13.890   4.667 -13.127  1.00  1.05           H  
ATOM    187  HD1 HIS A  13      12.370   6.144 -15.139  1.00  1.05           H  
ATOM    188  HD2 HIS A  13      10.685   5.516 -11.325  1.00  1.05           H  
ATOM    189  HE1 HIS A  13      10.638   7.851 -14.873  1.00  1.05           H  
ATOM    190  N   LEU A  14      13.934   1.257 -13.167  1.00  1.08           N  
ATOM    191  CA  LEU A  14      15.016   0.303 -12.983  1.00  1.08           C  
ATOM    192  C   LEU A  14      15.151  -0.544 -14.228  1.00  1.08           C  
ATOM    193  O   LEU A  14      16.256  -0.783 -14.711  1.00  1.08           O  
ATOM    194  CB  LEU A  14      14.700  -0.594 -11.783  1.00  1.08           C  
ATOM    195  CG  LEU A  14      14.736   0.113 -10.442  1.00  1.08           C  
ATOM    196  CD1 LEU A  14      14.158  -0.768  -9.353  1.00  1.08           C  
ATOM    197  CD2 LEU A  14      16.115   0.505 -10.170  1.00  1.08           C  
ATOM    198  H   LEU A  14      13.116   1.181 -12.570  1.00  1.08           H  
ATOM    199  HA  LEU A  14      15.944   0.844 -12.810  1.00  1.08           H  
ATOM    200 1HB  LEU A  14      13.701  -1.006 -11.913  1.00  1.08           H  
ATOM    201 2HB  LEU A  14      15.412  -1.414 -11.758  1.00  1.08           H  
ATOM    202  HG  LEU A  14      14.156   0.984 -10.487  1.00  1.08           H  
ATOM    203 1HD1 LEU A  14      14.183  -0.237  -8.406  1.00  1.08           H  
ATOM    204 2HD1 LEU A  14      13.126  -1.009  -9.603  1.00  1.08           H  
ATOM    205 3HD1 LEU A  14      14.724  -1.674  -9.271  1.00  1.08           H  
ATOM    206 1HD2 LEU A  14      16.149   1.033  -9.235  1.00  1.08           H  
ATOM    207 2HD2 LEU A  14      16.747  -0.321 -10.127  1.00  1.08           H  
ATOM    208 3HD2 LEU A  14      16.438   1.140 -10.962  1.00  1.08           H  
ATOM    209  N   GLY A  15      14.011  -0.927 -14.800  1.00  1.14           N  
ATOM    210  CA  GLY A  15      13.975  -1.718 -16.011  1.00  1.14           C  
ATOM    211  C   GLY A  15      14.721  -0.999 -17.116  1.00  1.14           C  
ATOM    212  O   GLY A  15      15.643  -1.556 -17.725  1.00  1.14           O  
ATOM    213  H   GLY A  15      13.125  -0.695 -14.354  1.00  1.14           H  
ATOM    214 1HA  GLY A  15      14.421  -2.694 -15.829  1.00  1.14           H  
ATOM    215 2HA  GLY A  15      12.937  -1.874 -16.305  1.00  1.14           H  
ATOM    216  N   GLU A  16      14.335   0.251 -17.376  1.00  1.23           N  
ATOM    217  CA  GLU A  16      14.980   0.984 -18.448  1.00  1.23           C  
ATOM    218  C   GLU A  16      16.457   1.244 -18.141  1.00  1.23           C  
ATOM    219  O   GLU A  16      17.302   1.122 -19.031  1.00  1.23           O  
ATOM    220  CB  GLU A  16      14.256   2.312 -18.689  1.00  1.23           C  
ATOM    221  CG  GLU A  16      12.806   2.184 -19.251  1.00  1.23           C  
ATOM    222  CD  GLU A  16      12.691   1.512 -20.610  1.00  1.23           C  
ATOM    223  OE1 GLU A  16      13.373   1.907 -21.518  1.00  1.23           O  
ATOM    224  OE2 GLU A  16      11.901   0.585 -20.733  1.00  1.23           O  
ATOM    225  H   GLU A  16      13.572   0.676 -16.840  1.00  1.23           H  
ATOM    226  HA  GLU A  16      14.924   0.389 -19.354  1.00  1.23           H  
ATOM    227 1HB  GLU A  16      14.191   2.855 -17.742  1.00  1.23           H  
ATOM    228 2HB  GLU A  16      14.837   2.924 -19.379  1.00  1.23           H  
ATOM    229 1HG  GLU A  16      12.219   1.608 -18.537  1.00  1.23           H  
ATOM    230 2HG  GLU A  16      12.369   3.179 -19.308  1.00  1.23           H  
ATOM    231  N   ALA A  17      16.792   1.530 -16.876  1.00  1.36           N  
ATOM    232  CA  ALA A  17      18.179   1.793 -16.515  1.00  1.36           C  
ATOM    233  C   ALA A  17      19.065   0.598 -16.808  1.00  1.36           C  
ATOM    234  O   ALA A  17      20.168   0.747 -17.350  1.00  1.36           O  
ATOM    235  CB  ALA A  17      18.275   2.125 -15.048  1.00  1.36           C  
ATOM    236  H   ALA A  17      16.070   1.617 -16.161  1.00  1.36           H  
ATOM    237  HA  ALA A  17      18.529   2.639 -17.106  1.00  1.36           H  
ATOM    238 1HB  ALA A  17      19.307   2.338 -14.802  1.00  1.36           H  
ATOM    239 2HB  ALA A  17      17.654   2.991 -14.831  1.00  1.36           H  
ATOM    240 3HB  ALA A  17      17.924   1.277 -14.465  1.00  1.36           H  
ATOM    241  N   ILE A  18      18.567  -0.599 -16.511  1.00  1.53           N  
ATOM    242  CA  ILE A  18      19.343  -1.797 -16.758  1.00  1.53           C  
ATOM    243  C   ILE A  18      19.479  -2.059 -18.245  1.00  1.53           C  
ATOM    244  O   ILE A  18      20.568  -2.392 -18.713  1.00  1.53           O  
ATOM    245  CB  ILE A  18      18.750  -3.024 -16.048  1.00  1.53           C  
ATOM    246  CG1 ILE A  18      18.816  -2.855 -14.508  1.00  1.53           C  
ATOM    247  CG2 ILE A  18      19.494  -4.274 -16.482  1.00  1.53           C  
ATOM    248  CD1 ILE A  18      20.217  -2.684 -13.986  1.00  1.53           C  
ATOM    249  H   ILE A  18      17.649  -0.675 -16.065  1.00  1.53           H  
ATOM    250  HA  ILE A  18      20.341  -1.642 -16.355  1.00  1.53           H  
ATOM    251  HB  ILE A  18      17.693  -3.111 -16.319  1.00  1.53           H  
ATOM    252 1HG1 ILE A  18      18.250  -1.990 -14.213  1.00  1.53           H  
ATOM    253 2HG1 ILE A  18      18.377  -3.736 -14.036  1.00  1.53           H  
ATOM    254 1HG2 ILE A  18      19.057  -5.127 -15.998  1.00  1.53           H  
ATOM    255 2HG2 ILE A  18      19.410  -4.387 -17.563  1.00  1.53           H  
ATOM    256 3HG2 ILE A  18      20.545  -4.193 -16.204  1.00  1.53           H  
ATOM    257 1HD1 ILE A  18      20.194  -2.581 -12.913  1.00  1.53           H  
ATOM    258 2HD1 ILE A  18      20.814  -3.553 -14.248  1.00  1.53           H  
ATOM    259 3HD1 ILE A  18      20.663  -1.793 -14.424  1.00  1.53           H  
ATOM    260  N   LYS A  19      18.396  -1.884 -19.004  1.00  1.73           N  
ATOM    261  CA  LYS A  19      18.473  -2.103 -20.443  1.00  1.73           C  
ATOM    262  C   LYS A  19      19.455  -1.146 -21.122  1.00  1.73           C  
ATOM    263  O   LYS A  19      20.174  -1.546 -22.042  1.00  1.73           O  
ATOM    264  CB  LYS A  19      17.095  -1.976 -21.084  1.00  1.73           C  
ATOM    265  CG  LYS A  19      16.142  -3.130 -20.774  1.00  1.73           C  
ATOM    266  CD  LYS A  19      14.896  -3.042 -21.636  1.00  1.73           C  
ATOM    267  CE  LYS A  19      14.051  -1.858 -21.229  1.00  1.73           C  
ATOM    268  NZ  LYS A  19      12.779  -1.769 -22.005  1.00  1.73           N  
ATOM    269  H   LYS A  19      17.508  -1.611 -18.577  1.00  1.73           H  
ATOM    270  HA  LYS A  19      18.832  -3.117 -20.612  1.00  1.73           H  
ATOM    271 1HB  LYS A  19      16.623  -1.054 -20.732  1.00  1.73           H  
ATOM    272 2HB  LYS A  19      17.201  -1.897 -22.164  1.00  1.73           H  
ATOM    273 1HG  LYS A  19      16.644  -4.078 -20.962  1.00  1.73           H  
ATOM    274 2HG  LYS A  19      15.858  -3.093 -19.725  1.00  1.73           H  
ATOM    275 1HD  LYS A  19      15.179  -2.935 -22.682  1.00  1.73           H  
ATOM    276 2HD  LYS A  19      14.308  -3.952 -21.523  1.00  1.73           H  
ATOM    277 1HE  LYS A  19      13.813  -1.936 -20.168  1.00  1.73           H  
ATOM    278 2HE  LYS A  19      14.622  -0.943 -21.394  1.00  1.73           H  
ATOM    279 1HZ  LYS A  19      12.280  -0.934 -21.663  1.00  1.73           H  
ATOM    280 2HZ  LYS A  19      12.977  -1.666 -22.985  1.00  1.73           H  
ATOM    281 3HZ  LYS A  19      12.218  -2.587 -21.855  1.00  1.73           H  
ATOM    282  N   GLU A  20      19.506   0.111 -20.663  1.00  1.91           N  
ATOM    283  CA  GLU A  20      20.451   1.073 -21.226  1.00  1.91           C  
ATOM    284  C   GLU A  20      21.850   0.948 -20.617  1.00  1.91           C  
ATOM    285  O   GLU A  20      22.830   1.395 -21.220  1.00  1.91           O  
ATOM    286  CB  GLU A  20      19.960   2.521 -21.097  1.00  1.91           C  
ATOM    287  CG  GLU A  20      18.730   2.856 -21.955  1.00  1.91           C  
ATOM    288  CD  GLU A  20      18.366   4.338 -21.948  1.00  1.91           C  
ATOM    289  OE1 GLU A  20      19.024   5.092 -21.276  1.00  1.91           O  
ATOM    290  OE2 GLU A  20      17.446   4.709 -22.642  1.00  1.91           O  
ATOM    291  H   GLU A  20      18.864   0.407 -19.927  1.00  1.91           H  
ATOM    292  HA  GLU A  20      20.541   0.862 -22.291  1.00  1.91           H  
ATOM    293 1HB  GLU A  20      19.699   2.715 -20.051  1.00  1.91           H  
ATOM    294 2HB  GLU A  20      20.762   3.205 -21.366  1.00  1.91           H  
ATOM    295 1HG  GLU A  20      18.921   2.543 -22.980  1.00  1.91           H  
ATOM    296 2HG  GLU A  20      17.883   2.278 -21.579  1.00  1.91           H  
ATOM    297  N   GLY A  21      21.954   0.345 -19.430  1.00  2.04           N  
ATOM    298  CA  GLY A  21      23.234   0.216 -18.751  1.00  2.04           C  
ATOM    299  C   GLY A  21      23.628   1.493 -18.016  1.00  2.04           C  
ATOM    300  O   GLY A  21      24.814   1.818 -17.921  1.00  2.04           O  
ATOM    301  H   GLY A  21      21.121   0.003 -18.960  1.00  2.04           H  
ATOM    302 1HA  GLY A  21      23.169  -0.610 -18.042  1.00  2.04           H  
ATOM    303 2HA  GLY A  21      24.003  -0.045 -19.477  1.00  2.04           H  
ATOM    304  N   ASN A  22      22.631   2.242 -17.536  1.00  2.09           N  
ATOM    305  CA  ASN A  22      22.884   3.496 -16.835  1.00  2.09           C  
ATOM    306  C   ASN A  22      22.574   3.391 -15.327  1.00  2.09           C  
ATOM    307  O   ASN A  22      21.458   3.730 -14.908  1.00  2.09           O  
ATOM    308  CB  ASN A  22      22.055   4.607 -17.438  1.00  2.09           C  
ATOM    309  CG  ASN A  22      22.367   5.932 -16.805  1.00  2.09           C  
ATOM    310  OD1 ASN A  22      23.269   6.008 -15.961  1.00  2.09           O  
ATOM    311  ND2 ASN A  22      21.653   6.957 -17.187  1.00  2.09           N  
ATOM    312  H   ASN A  22      21.677   1.895 -17.638  1.00  2.09           H  
ATOM    313  HA  ASN A  22      23.918   3.758 -16.995  1.00  2.09           H  
ATOM    314 1HB  ASN A  22      22.243   4.668 -18.514  1.00  2.09           H  
ATOM    315 2HB  ASN A  22      20.992   4.388 -17.302  1.00  2.09           H  
ATOM    316 1HD2 ASN A  22      21.811   7.862 -16.788  1.00  2.09           H  
ATOM    317 2HD2 ASN A  22      20.929   6.839 -17.876  1.00  2.09           H  
ATOM    318  N   PRO A  23      23.562   3.061 -14.468  1.00  2.04           N  
ATOM    319  CA  PRO A  23      23.376   2.822 -13.055  1.00  2.04           C  
ATOM    320  C   PRO A  23      22.922   4.079 -12.324  1.00  2.04           C  
ATOM    321  O   PRO A  23      22.324   3.990 -11.258  1.00  2.04           O  
ATOM    322  CB  PRO A  23      24.769   2.379 -12.598  1.00  2.04           C  
ATOM    323  CG  PRO A  23      25.719   2.982 -13.589  1.00  2.04           C  
ATOM    324  CD  PRO A  23      24.975   2.984 -14.904  1.00  2.04           C  
ATOM    325  HA  PRO A  23      22.650   2.009 -12.926  1.00  2.04           H  
ATOM    326 1HB  PRO A  23      24.951   2.711 -11.565  1.00  2.04           H  
ATOM    327 2HB  PRO A  23      24.823   1.293 -12.600  1.00  2.04           H  
ATOM    328 1HG  PRO A  23      26.005   3.996 -13.267  1.00  2.04           H  
ATOM    329 2HG  PRO A  23      26.647   2.391 -13.632  1.00  2.04           H  
ATOM    330 1HD  PRO A  23      25.295   3.887 -15.436  1.00  2.04           H  
ATOM    331 2HD  PRO A  23      25.170   2.062 -15.465  1.00  2.04           H  
ATOM    332  N   GLU A  24      23.165   5.262 -12.896  1.00  1.91           N  
ATOM    333  CA  GLU A  24      22.732   6.481 -12.223  1.00  1.91           C  
ATOM    334  C   GLU A  24      21.209   6.538 -12.154  1.00  1.91           C  
ATOM    335  O   GLU A  24      20.637   7.010 -11.164  1.00  1.91           O  
ATOM    336  CB  GLU A  24      23.282   7.724 -12.922  1.00  1.91           C  
ATOM    337  CG  GLU A  24      24.799   7.887 -12.794  1.00  1.91           C  
ATOM    338  CD  GLU A  24      25.344   9.127 -13.482  1.00  1.91           C  
ATOM    339  OE1 GLU A  24      24.593   9.808 -14.141  1.00  1.91           O  
ATOM    340  OE2 GLU A  24      26.517   9.388 -13.338  1.00  1.91           O  
ATOM    341  H   GLU A  24      23.648   5.327 -13.783  1.00  1.91           H  
ATOM    342  HA  GLU A  24      23.115   6.465 -11.203  1.00  1.91           H  
ATOM    343 1HB  GLU A  24      23.028   7.692 -13.979  1.00  1.91           H  
ATOM    344 2HB  GLU A  24      22.812   8.612 -12.503  1.00  1.91           H  
ATOM    345 1HG  GLU A  24      25.057   7.928 -11.737  1.00  1.91           H  
ATOM    346 2HG  GLU A  24      25.274   7.002 -13.221  1.00  1.91           H  
ATOM    347  N   ASP A  25      20.544   6.065 -13.212  1.00  1.77           N  
ATOM    348  CA  ASP A  25      19.094   6.082 -13.220  1.00  1.77           C  
ATOM    349  C   ASP A  25      18.608   4.970 -12.331  1.00  1.77           C  
ATOM    350  O   ASP A  25      17.599   5.108 -11.632  1.00  1.77           O  
ATOM    351  CB  ASP A  25      18.516   5.965 -14.627  1.00  1.77           C  
ATOM    352  CG  ASP A  25      18.730   7.231 -15.461  1.00  1.77           C  
ATOM    353  OD1 ASP A  25      19.093   8.245 -14.905  1.00  1.77           O  
ATOM    354  OD2 ASP A  25      18.509   7.179 -16.643  1.00  1.77           O  
ATOM    355  H   ASP A  25      21.050   5.631 -13.983  1.00  1.77           H  
ATOM    356  HA  ASP A  25      18.753   7.028 -12.801  1.00  1.77           H  
ATOM    357 1HB  ASP A  25      18.999   5.130 -15.140  1.00  1.77           H  
ATOM    358 2HB  ASP A  25      17.450   5.744 -14.572  1.00  1.77           H  
ATOM    359  N   ALA A  26      19.342   3.855 -12.337  1.00  1.63           N  
ATOM    360  CA  ALA A  26      18.924   2.758 -11.489  1.00  1.63           C  
ATOM    361  C   ALA A  26      18.950   3.193 -10.030  1.00  1.63           C  
ATOM    362  O   ALA A  26      17.996   2.960  -9.291  1.00  1.63           O  
ATOM    363  CB  ALA A  26      19.815   1.551 -11.662  1.00  1.63           C  
ATOM    364  H   ALA A  26      20.161   3.788 -12.943  1.00  1.63           H  
ATOM    365  HA  ALA A  26      17.907   2.504 -11.762  1.00  1.63           H  
ATOM    366 1HB  ALA A  26      19.455   0.772 -11.027  1.00  1.63           H  
ATOM    367 2HB  ALA A  26      19.804   1.215 -12.693  1.00  1.63           H  
ATOM    368 3HB  ALA A  26      20.829   1.813 -11.376  1.00  1.63           H  
ATOM    369  N   GLU A  27      20.006   3.911  -9.636  1.00  1.53           N  
ATOM    370  CA  GLU A  27      20.093   4.381  -8.266  1.00  1.53           C  
ATOM    371  C   GLU A  27      19.014   5.403  -7.964  1.00  1.53           C  
ATOM    372  O   GLU A  27      18.453   5.391  -6.870  1.00  1.53           O  
ATOM    373  CB  GLU A  27      21.483   4.940  -7.948  1.00  1.53           C  
ATOM    374  CG  GLU A  27      22.590   3.879  -7.811  1.00  1.53           C  
ATOM    375  CD  GLU A  27      22.370   2.939  -6.618  1.00  1.53           C  
ATOM    376  OE1 GLU A  27      22.142   3.434  -5.521  1.00  1.53           O  
ATOM    377  OE2 GLU A  27      22.451   1.743  -6.802  1.00  1.53           O  
ATOM    378  H   GLU A  27      20.773   4.092 -10.282  1.00  1.53           H  
ATOM    379  HA  GLU A  27      19.933   3.527  -7.611  1.00  1.53           H  
ATOM    380 1HB  GLU A  27      21.780   5.625  -8.747  1.00  1.53           H  
ATOM    381 2HB  GLU A  27      21.442   5.513  -7.022  1.00  1.53           H  
ATOM    382 1HG  GLU A  27      22.617   3.284  -8.725  1.00  1.53           H  
ATOM    383 2HG  GLU A  27      23.551   4.380  -7.709  1.00  1.53           H  
ATOM    384  N   ALA A  28      18.680   6.275  -8.919  1.00  1.48           N  
ATOM    385  CA  ALA A  28      17.625   7.241  -8.649  1.00  1.48           C  
ATOM    386  C   ALA A  28      16.319   6.520  -8.336  1.00  1.48           C  
ATOM    387  O   ALA A  28      15.595   6.878  -7.399  1.00  1.48           O  
ATOM    388  CB  ALA A  28      17.433   8.149  -9.844  1.00  1.48           C  
ATOM    389  H   ALA A  28      19.180   6.295  -9.810  1.00  1.48           H  
ATOM    390  HA  ALA A  28      17.916   7.831  -7.781  1.00  1.48           H  
ATOM    391 1HB  ALA A  28      16.654   8.877  -9.629  1.00  1.48           H  
ATOM    392 2HB  ALA A  28      18.369   8.665 -10.061  1.00  1.48           H  
ATOM    393 3HB  ALA A  28      17.144   7.552 -10.707  1.00  1.48           H  
ATOM    394  N   ALA A  29      16.034   5.476  -9.107  1.00  1.46           N  
ATOM    395  CA  ALA A  29      14.841   4.678  -8.899  1.00  1.46           C  
ATOM    396  C   ALA A  29      14.879   3.963  -7.552  1.00  1.46           C  
ATOM    397  O   ALA A  29      13.872   3.910  -6.839  1.00  1.46           O  
ATOM    398  CB  ALA A  29      14.714   3.704 -10.014  1.00  1.46           C  
ATOM    399  H   ALA A  29      16.665   5.235  -9.876  1.00  1.46           H  
ATOM    400  HA  ALA A  29      13.979   5.343  -8.903  1.00  1.46           H  
ATOM    401 1HB  ALA A  29      13.811   3.116  -9.892  1.00  1.46           H  
ATOM    402 2HB  ALA A  29      14.685   4.243 -10.941  1.00  1.46           H  
ATOM    403 3HB  ALA A  29      15.567   3.088 -10.006  1.00  1.46           H  
ATOM    404  N   LEU A  30      16.056   3.468  -7.166  1.00  1.47           N  
ATOM    405  CA  LEU A  30      16.168   2.803  -5.882  1.00  1.47           C  
ATOM    406  C   LEU A  30      15.966   3.830  -4.767  1.00  1.47           C  
ATOM    407  O   LEU A  30      15.383   3.516  -3.729  1.00  1.47           O  
ATOM    408  CB  LEU A  30      17.523   2.098  -5.730  1.00  1.47           C  
ATOM    409  CG  LEU A  30      17.768   0.911  -6.680  1.00  1.47           C  
ATOM    410  CD1 LEU A  30      19.166   0.389  -6.475  1.00  1.47           C  
ATOM    411  CD2 LEU A  30      16.715  -0.148  -6.472  1.00  1.47           C  
ATOM    412  H   LEU A  30      16.862   3.519  -7.791  1.00  1.47           H  
ATOM    413  HA  LEU A  30      15.382   2.055  -5.810  1.00  1.47           H  
ATOM    414 1HB  LEU A  30      18.312   2.832  -5.903  1.00  1.47           H  
ATOM    415 2HB  LEU A  30      17.615   1.736  -4.710  1.00  1.47           H  
ATOM    416  HG  LEU A  30      17.715   1.251  -7.682  1.00  1.47           H  
ATOM    417 1HD1 LEU A  30      19.361  -0.429  -7.159  1.00  1.47           H  
ATOM    418 2HD1 LEU A  30      19.882   1.191  -6.662  1.00  1.47           H  
ATOM    419 3HD1 LEU A  30      19.279   0.043  -5.456  1.00  1.47           H  
ATOM    420 1HD2 LEU A  30      16.892  -0.958  -7.167  1.00  1.47           H  
ATOM    421 2HD2 LEU A  30      16.755  -0.514  -5.460  1.00  1.47           H  
ATOM    422 3HD2 LEU A  30      15.739   0.280  -6.661  1.00  1.47           H  
ATOM    423  N   ASN A  31      16.425   5.072  -4.984  1.00  1.51           N  
ATOM    424  CA  ASN A  31      16.257   6.131  -3.994  1.00  1.51           C  
ATOM    425  C   ASN A  31      14.778   6.475  -3.833  1.00  1.51           C  
ATOM    426  O   ASN A  31      14.321   6.767  -2.720  1.00  1.51           O  
ATOM    427  CB  ASN A  31      17.087   7.342  -4.353  1.00  1.51           C  
ATOM    428  CG  ASN A  31      18.570   7.094  -4.120  1.00  1.51           C  
ATOM    429  OD1 ASN A  31      18.970   6.227  -3.315  1.00  1.51           O  
ATOM    430  ND2 ASN A  31      19.395   7.841  -4.815  1.00  1.51           N  
ATOM    431  H   ASN A  31      16.926   5.278  -5.846  1.00  1.51           H  
ATOM    432  HA  ASN A  31      16.606   5.768  -3.037  1.00  1.51           H  
ATOM    433 1HB  ASN A  31      16.935   7.594  -5.397  1.00  1.51           H  
ATOM    434 2HB  ASN A  31      16.769   8.196  -3.759  1.00  1.51           H  
ATOM    435 1HD2 ASN A  31      20.382   7.722  -4.712  1.00  1.51           H  
ATOM    436 2HD2 ASN A  31      19.037   8.527  -5.446  1.00  1.51           H  
ATOM    437  N   LEU A  32      14.004   6.369  -4.923  1.00  1.56           N  
ATOM    438  CA  LEU A  32      12.565   6.575  -4.823  1.00  1.56           C  
ATOM    439  C   LEU A  32      12.020   5.584  -3.830  1.00  1.56           C  
ATOM    440  O   LEU A  32      11.333   5.965  -2.879  1.00  1.56           O  
ATOM    441  CB  LEU A  32      11.839   6.346  -6.166  1.00  1.56           C  
ATOM    442  CG  LEU A  32      10.290   6.402  -6.116  1.00  1.56           C  
ATOM    443  CD1 LEU A  32       9.831   7.779  -5.689  1.00  1.56           C  
ATOM    444  CD2 LEU A  32       9.728   6.016  -7.492  1.00  1.56           C  
ATOM    445  H   LEU A  32      14.438   6.176  -5.828  1.00  1.56           H  
ATOM    446  HA  LEU A  32      12.370   7.584  -4.466  1.00  1.56           H  
ATOM    447 1HB  LEU A  32      12.193   7.080  -6.887  1.00  1.56           H  
ATOM    448 2HB  LEU A  32      12.083   5.371  -6.533  1.00  1.56           H  
ATOM    449  HG  LEU A  32       9.929   5.687  -5.374  1.00  1.56           H  
ATOM    450 1HD1 LEU A  32       8.741   7.800  -5.640  1.00  1.56           H  
ATOM    451 2HD1 LEU A  32      10.240   8.008  -4.703  1.00  1.56           H  
ATOM    452 3HD1 LEU A  32      10.177   8.519  -6.407  1.00  1.56           H  
ATOM    453 1HD2 LEU A  32       8.645   6.037  -7.456  1.00  1.56           H  
ATOM    454 2HD2 LEU A  32      10.080   6.719  -8.246  1.00  1.56           H  
ATOM    455 3HD2 LEU A  32      10.058   5.016  -7.752  1.00  1.56           H  
ATOM    456  N   LEU A  33      12.384   4.315  -4.014  1.00  1.64           N  
ATOM    457  CA  LEU A  33      11.882   3.288  -3.128  1.00  1.64           C  
ATOM    458  C   LEU A  33      12.349   3.520  -1.702  1.00  1.64           C  
ATOM    459  O   LEU A  33      11.547   3.525  -0.782  1.00  1.64           O  
ATOM    460  CB  LEU A  33      12.419   1.921  -3.565  1.00  1.64           C  
ATOM    461  CG  LEU A  33      11.934   1.428  -4.870  1.00  1.64           C  
ATOM    462  CD1 LEU A  33      12.724   0.171  -5.264  1.00  1.64           C  
ATOM    463  CD2 LEU A  33      10.459   1.159  -4.764  1.00  1.64           C  
ATOM    464  H   LEU A  33      12.983   4.080  -4.811  1.00  1.64           H  
ATOM    465  HA  LEU A  33      10.794   3.299  -3.158  1.00  1.64           H  
ATOM    466 1HB  LEU A  33      13.499   1.965  -3.613  1.00  1.64           H  
ATOM    467 2HB  LEU A  33      12.144   1.187  -2.810  1.00  1.64           H  
ATOM    468  HG  LEU A  33      12.123   2.186  -5.624  1.00  1.64           H  
ATOM    469 1HD1 LEU A  33      12.394  -0.177  -6.234  1.00  1.64           H  
ATOM    470 2HD1 LEU A  33      13.774   0.416  -5.316  1.00  1.64           H  
ATOM    471 3HD1 LEU A  33      12.577  -0.609  -4.526  1.00  1.64           H  
ATOM    472 1HD2 LEU A  33      10.077   0.804  -5.699  1.00  1.64           H  
ATOM    473 2HD2 LEU A  33      10.308   0.406  -4.006  1.00  1.64           H  
ATOM    474 3HD2 LEU A  33       9.940   2.077  -4.493  1.00  1.64           H  
ATOM    475  N   ARG A  34      13.612   3.870  -1.511  1.00  1.75           N  
ATOM    476  CA  ARG A  34      14.116   4.036  -0.154  1.00  1.75           C  
ATOM    477  C   ARG A  34      13.326   5.100   0.602  1.00  1.75           C  
ATOM    478  O   ARG A  34      13.011   4.927   1.781  1.00  1.75           O  
ATOM    479  CB  ARG A  34      15.591   4.369  -0.227  1.00  1.75           C  
ATOM    480  CG  ARG A  34      16.467   3.163  -0.670  1.00  1.75           C  
ATOM    481  CD  ARG A  34      17.884   3.536  -1.056  1.00  1.75           C  
ATOM    482  NE  ARG A  34      18.663   2.348  -1.439  1.00  1.75           N  
ATOM    483  CZ  ARG A  34      19.686   2.303  -2.344  1.00  1.75           C  
ATOM    484  NH1 ARG A  34      20.080   3.373  -3.023  1.00  1.75           N  
ATOM    485  NH2 ARG A  34      20.295   1.150  -2.548  1.00  1.75           N  
ATOM    486  H   ARG A  34      14.247   3.926  -2.306  1.00  1.75           H  
ATOM    487  HA  ARG A  34      14.012   3.095   0.371  1.00  1.75           H  
ATOM    488 1HB  ARG A  34      15.742   5.178  -0.931  1.00  1.75           H  
ATOM    489 2HB  ARG A  34      15.941   4.707   0.746  1.00  1.75           H  
ATOM    490 1HG  ARG A  34      16.527   2.455   0.156  1.00  1.75           H  
ATOM    491 2HG  ARG A  34      15.998   2.672  -1.516  1.00  1.75           H  
ATOM    492 1HD  ARG A  34      17.863   4.208  -1.906  1.00  1.75           H  
ATOM    493 2HD  ARG A  34      18.381   4.022  -0.220  1.00  1.75           H  
ATOM    494  HE  ARG A  34      18.429   1.484  -0.968  1.00  1.75           H  
ATOM    495 1HH1 ARG A  34      19.625   4.287  -2.897  1.00  1.75           H  
ATOM    496 2HH1 ARG A  34      20.851   3.296  -3.717  1.00  1.75           H  
ATOM    497 1HH2 ARG A  34      20.001   0.331  -2.036  1.00  1.75           H  
ATOM    498 2HH2 ARG A  34      21.059   1.085  -3.208  1.00  1.75           H  
ATOM    499  N   GLY A  35      12.979   6.187  -0.083  1.00  1.92           N  
ATOM    500  CA  GLY A  35      12.162   7.235   0.503  1.00  1.92           C  
ATOM    501  C   GLY A  35      10.734   6.753   0.796  1.00  1.92           C  
ATOM    502  O   GLY A  35      10.234   6.862   1.917  1.00  1.92           O  
ATOM    503  H   GLY A  35      13.292   6.286  -1.051  1.00  1.92           H  
ATOM    504 1HA  GLY A  35      12.628   7.587   1.422  1.00  1.92           H  
ATOM    505 2HA  GLY A  35      12.124   8.079  -0.185  1.00  1.92           H  
ATOM    506  N   GLU A  36      10.080   6.201  -0.224  1.00  2.16           N  
ATOM    507  CA  GLU A  36       8.678   5.788  -0.152  1.00  2.16           C  
ATOM    508  C   GLU A  36       8.435   4.622   0.812  1.00  2.16           C  
ATOM    509  O   GLU A  36       7.376   4.540   1.443  1.00  2.16           O  
ATOM    510  CB  GLU A  36       8.183   5.490  -1.552  1.00  2.16           C  
ATOM    511  CG  GLU A  36       8.139   6.758  -2.452  1.00  2.16           C  
ATOM    512  CD  GLU A  36       7.165   7.812  -2.005  1.00  2.16           C  
ATOM    513  OE1 GLU A  36       6.067   7.471  -1.669  1.00  2.16           O  
ATOM    514  OE2 GLU A  36       7.523   8.967  -2.007  1.00  2.16           O  
ATOM    515  H   GLU A  36      10.571   6.089  -1.113  1.00  2.16           H  
ATOM    516  HA  GLU A  36       8.104   6.637   0.217  1.00  2.16           H  
ATOM    517 1HB  GLU A  36       8.831   4.745  -2.023  1.00  2.16           H  
ATOM    518 2HB  GLU A  36       7.185   5.082  -1.505  1.00  2.16           H  
ATOM    519 1HG  GLU A  36       9.130   7.203  -2.420  1.00  2.16           H  
ATOM    520 2HG  GLU A  36       7.950   6.503  -3.469  1.00  2.16           H  
ATOM    521  N   LEU A  37       9.445   3.773   1.004  1.00  2.48           N  
ATOM    522  CA  LEU A  37       9.388   2.643   1.932  1.00  2.48           C  
ATOM    523  C   LEU A  37       9.166   3.094   3.378  1.00  2.48           C  
ATOM    524  O   LEU A  37       8.842   2.279   4.238  1.00  2.48           O  
ATOM    525  CB  LEU A  37      10.671   1.803   1.847  1.00  2.48           C  
ATOM    526  CG  LEU A  37      10.847   0.972   0.569  1.00  2.48           C  
ATOM    527  CD1 LEU A  37      12.227   0.365   0.514  1.00  2.48           C  
ATOM    528  CD2 LEU A  37       9.885  -0.016   0.582  1.00  2.48           C  
ATOM    529  H   LEU A  37      10.284   3.889   0.445  1.00  2.48           H  
ATOM    530  HA  LEU A  37       8.549   2.012   1.640  1.00  2.48           H  
ATOM    531 1HB  LEU A  37      11.525   2.483   1.915  1.00  2.48           H  
ATOM    532 2HB  LEU A  37      10.702   1.122   2.698  1.00  2.48           H  
ATOM    533  HG  LEU A  37      10.681   1.551  -0.289  1.00  2.48           H  
ATOM    534 1HD1 LEU A  37      12.322  -0.230  -0.381  1.00  2.48           H  
ATOM    535 2HD1 LEU A  37      12.962   1.149   0.499  1.00  2.48           H  
ATOM    536 3HD1 LEU A  37      12.385  -0.260   1.382  1.00  2.48           H  
ATOM    537 1HD2 LEU A  37       9.974  -0.626  -0.311  1.00  2.48           H  
ATOM    538 2HD2 LEU A  37      10.041  -0.605   1.461  1.00  2.48           H  
ATOM    539 3HD2 LEU A  37       8.919   0.448   0.615  1.00  2.48           H  
ATOM    540  N   ALA A  38       9.349   4.389   3.656  1.00  2.86           N  
ATOM    541  CA  ALA A  38       9.147   4.950   4.982  1.00  2.86           C  
ATOM    542  C   ALA A  38       7.656   5.204   5.291  1.00  2.86           C  
ATOM    543  O   ALA A  38       7.325   5.641   6.397  1.00  2.86           O  
ATOM    544  CB  ALA A  38       9.915   6.251   5.097  1.00  2.86           C  
ATOM    545  H   ALA A  38       9.630   5.037   2.918  1.00  2.86           H  
ATOM    546  HA  ALA A  38       9.528   4.237   5.711  1.00  2.86           H  
ATOM    547 1HB  ALA A  38       9.793   6.660   6.098  1.00  2.86           H  
ATOM    548 2HB  ALA A  38      10.971   6.068   4.901  1.00  2.86           H  
ATOM    549 3HB  ALA A  38       9.529   6.960   4.366  1.00  2.86           H  
ATOM    550  N   SER A  39       6.761   4.935   4.327  1.00  3.28           N  
ATOM    551  CA  SER A  39       5.322   5.165   4.488  1.00  3.28           C  
ATOM    552  C   SER A  39       4.502   4.011   3.903  1.00  3.28           C  
ATOM    553  O   SER A  39       5.043   3.163   3.200  1.00  3.28           O  
ATOM    554  CB  SER A  39       4.943   6.445   3.772  1.00  3.28           C  
ATOM    555  OG  SER A  39       5.091   6.306   2.376  1.00  3.28           O  
ATOM    556  H   SER A  39       7.089   4.591   3.425  1.00  3.28           H  
ATOM    557  HA  SER A  39       5.095   5.251   5.551  1.00  3.28           H  
ATOM    558 1HB  SER A  39       3.915   6.710   4.010  1.00  3.28           H  
ATOM    559 2HB  SER A  39       5.583   7.251   4.128  1.00  3.28           H  
ATOM    560  HG  SER A  39       5.926   5.814   2.227  1.00  3.28           H  
ATOM    561  N   SER A  40       3.194   3.955   4.195  1.00  3.64           N  
ATOM    562  CA  SER A  40       1.868   3.341   4.066  1.00  3.64           C  
ATOM    563  C   SER A  40       1.970   1.858   4.446  1.00  3.64           C  
ATOM    564  O   SER A  40       1.978   1.531   5.632  1.00  3.64           O  
ATOM    565  CB  SER A  40       1.316   3.563   2.669  1.00  3.64           C  
ATOM    566  OG  SER A  40      -0.043   3.231   2.596  1.00  3.64           O  
ATOM    567  H   SER A  40       3.361   3.135   3.627  1.00  3.64           H  
ATOM    568  HA  SER A  40       1.192   3.823   4.773  1.00  3.64           H  
ATOM    569 1HB  SER A  40       1.443   4.611   2.404  1.00  3.64           H  
ATOM    570 2HB  SER A  40       1.872   2.996   1.953  1.00  3.64           H  
ATOM    571  HG  SER A  40      -0.087   2.271   2.670  1.00  3.64           H  
ATOM    572  N   LEU A  41       2.048   0.967   3.452  1.00  3.86           N  
ATOM    573  CA  LEU A  41       2.168  -0.471   3.694  1.00  3.86           C  
ATOM    574  C   LEU A  41       3.218  -0.774   4.739  1.00  3.86           C  
ATOM    575  O   LEU A  41       4.309  -0.201   4.709  1.00  3.86           O  
ATOM    576  CB  LEU A  41       2.560  -1.171   2.398  1.00  3.86           C  
ATOM    577  CG  LEU A  41       2.754  -2.644   2.419  1.00  3.86           C  
ATOM    578  CD1 LEU A  41       1.436  -3.322   2.662  1.00  3.86           C  
ATOM    579  CD2 LEU A  41       3.359  -3.051   1.081  1.00  3.86           C  
ATOM    580  H   LEU A  41       2.003   1.252   2.473  1.00  3.86           H  
ATOM    581  HA  LEU A  41       1.208  -0.850   4.039  1.00  3.86           H  
ATOM    582 1HB  LEU A  41       1.763  -1.011   1.714  1.00  3.86           H  
ATOM    583 2HB  LEU A  41       3.453  -0.717   2.005  1.00  3.86           H  
ATOM    584  HG  LEU A  41       3.436  -2.919   3.224  1.00  3.86           H  
ATOM    585 1HD1 LEU A  41       1.580  -4.397   2.673  1.00  3.86           H  
ATOM    586 2HD1 LEU A  41       1.033  -3.002   3.618  1.00  3.86           H  
ATOM    587 3HD1 LEU A  41       0.742  -3.057   1.867  1.00  3.86           H  
ATOM    588 1HD2 LEU A  41       3.514  -4.114   1.066  1.00  3.86           H  
ATOM    589 2HD2 LEU A  41       2.685  -2.777   0.279  1.00  3.86           H  
ATOM    590 3HD2 LEU A  41       4.299  -2.547   0.947  1.00  3.86           H  
ATOM    591  N   SER A  42       2.873  -1.666   5.670  1.00  3.86           N  
ATOM    592  CA  SER A  42       3.781  -2.031   6.739  1.00  3.86           C  
ATOM    593  C   SER A  42       5.172  -2.211   6.178  1.00  3.86           C  
ATOM    594  O   SER A  42       5.368  -2.948   5.202  1.00  3.86           O  
ATOM    595  CB  SER A  42       3.336  -3.328   7.386  1.00  3.86           C  
ATOM    596  OG  SER A  42       2.084  -3.185   7.998  1.00  3.86           O  
ATOM    597  H   SER A  42       1.955  -2.084   5.634  1.00  3.86           H  
ATOM    598  HA  SER A  42       3.797  -1.230   7.480  1.00  3.86           H  
ATOM    599 1HB  SER A  42       3.288  -4.112   6.629  1.00  3.86           H  
ATOM    600 2HB  SER A  42       4.075  -3.634   8.128  1.00  3.86           H  
ATOM    601  HG  SER A  42       1.890  -4.032   8.412  1.00  3.86           H  
ATOM    602  N   GLU A  43       6.139  -1.622   6.879  1.00  3.65           N  
ATOM    603  CA  GLU A  43       7.538  -1.620   6.481  1.00  3.65           C  
ATOM    604  C   GLU A  43       8.082  -2.987   6.120  1.00  3.65           C  
ATOM    605  O   GLU A  43       8.831  -3.114   5.162  1.00  3.65           O  
ATOM    606  CB  GLU A  43       8.395  -1.024   7.599  1.00  3.65           C  
ATOM    607  CG  GLU A  43       9.868  -0.895   7.254  1.00  3.65           C  
ATOM    608  CD  GLU A  43      10.688  -0.251   8.345  1.00  3.65           C  
ATOM    609  OE1 GLU A  43      10.133   0.082   9.366  1.00  3.65           O  
ATOM    610  OE2 GLU A  43      11.872  -0.094   8.156  1.00  3.65           O  
ATOM    611  H   GLU A  43       5.870  -1.079   7.688  1.00  3.65           H  
ATOM    612  HA  GLU A  43       7.630  -0.978   5.605  1.00  3.65           H  
ATOM    613 1HB  GLU A  43       8.023  -0.031   7.850  1.00  3.65           H  
ATOM    614 2HB  GLU A  43       8.312  -1.644   8.492  1.00  3.65           H  
ATOM    615 1HG  GLU A  43      10.267  -1.889   7.049  1.00  3.65           H  
ATOM    616 2HG  GLU A  43       9.957  -0.300   6.345  1.00  3.65           H  
ATOM    617  N   GLU A  44       7.724  -4.023   6.855  1.00  3.31           N  
ATOM    618  CA  GLU A  44       8.290  -5.323   6.532  1.00  3.31           C  
ATOM    619  C   GLU A  44       7.917  -5.788   5.118  1.00  3.31           C  
ATOM    620  O   GLU A  44       8.734  -6.396   4.416  1.00  3.31           O  
ATOM    621  CB  GLU A  44       7.829  -6.360   7.554  1.00  3.31           C  
ATOM    622  CG  GLU A  44       8.424  -6.172   8.949  1.00  3.31           C  
ATOM    623  CD  GLU A  44       7.902  -7.167   9.963  1.00  3.31           C  
ATOM    624  OE1 GLU A  44       6.997  -7.900   9.642  1.00  3.31           O  
ATOM    625  OE2 GLU A  44       8.414  -7.190  11.060  1.00  3.31           O  
ATOM    626  H   GLU A  44       7.090  -3.906   7.631  1.00  3.31           H  
ATOM    627  HA  GLU A  44       9.377  -5.242   6.583  1.00  3.31           H  
ATOM    628 1HB  GLU A  44       6.743  -6.319   7.645  1.00  3.31           H  
ATOM    629 2HB  GLU A  44       8.091  -7.359   7.205  1.00  3.31           H  
ATOM    630 1HG  GLU A  44       9.508  -6.272   8.883  1.00  3.31           H  
ATOM    631 2HG  GLU A  44       8.202  -5.161   9.289  1.00  3.31           H  
ATOM    632  N   GLU A  45       6.685  -5.507   4.685  1.00  2.92           N  
ATOM    633  CA  GLU A  45       6.272  -5.971   3.371  1.00  2.92           C  
ATOM    634  C   GLU A  45       6.812  -5.023   2.333  1.00  2.92           C  
ATOM    635  O   GLU A  45       7.287  -5.443   1.274  1.00  2.92           O  
ATOM    636  CB  GLU A  45       4.756  -6.090   3.244  1.00  2.92           C  
ATOM    637  CG  GLU A  45       4.318  -6.731   1.911  1.00  2.92           C  
ATOM    638  CD  GLU A  45       2.838  -7.016   1.822  1.00  2.92           C  
ATOM    639  OE1 GLU A  45       2.143  -6.780   2.779  1.00  2.92           O  
ATOM    640  OE2 GLU A  45       2.405  -7.470   0.788  1.00  2.92           O  
ATOM    641  H   GLU A  45       6.062  -4.932   5.243  1.00  2.92           H  
ATOM    642  HA  GLU A  45       6.706  -6.954   3.194  1.00  2.92           H  
ATOM    643 1HB  GLU A  45       4.368  -6.696   4.060  1.00  2.92           H  
ATOM    644 2HB  GLU A  45       4.308  -5.108   3.325  1.00  2.92           H  
ATOM    645 1HG  GLU A  45       4.617  -6.089   1.085  1.00  2.92           H  
ATOM    646 2HG  GLU A  45       4.857  -7.669   1.798  1.00  2.92           H  
ATOM    647  N   ALA A  46       6.736  -3.728   2.638  1.00  2.57           N  
ATOM    648  CA  ALA A  46       7.184  -2.726   1.695  1.00  2.57           C  
ATOM    649  C   ALA A  46       8.659  -2.913   1.398  1.00  2.57           C  
ATOM    650  O   ALA A  46       9.077  -2.872   0.241  1.00  2.57           O  
ATOM    651  CB  ALA A  46       6.928  -1.345   2.263  1.00  2.57           C  
ATOM    652  H   ALA A  46       6.345  -3.445   3.539  1.00  2.57           H  
ATOM    653  HA  ALA A  46       6.630  -2.852   0.769  1.00  2.57           H  
ATOM    654 1HB  ALA A  46       7.231  -0.593   1.567  1.00  2.57           H  
ATOM    655 2HB  ALA A  46       5.864  -1.226   2.472  1.00  2.57           H  
ATOM    656 3HB  ALA A  46       7.485  -1.225   3.188  1.00  2.57           H  
ATOM    657  N   VAL A  47       9.450  -3.174   2.439  1.00  2.27           N  
ATOM    658  CA  VAL A  47      10.876  -3.386   2.292  1.00  2.27           C  
ATOM    659  C   VAL A  47      11.132  -4.654   1.529  1.00  2.27           C  
ATOM    660  O   VAL A  47      12.019  -4.690   0.685  1.00  2.27           O  
ATOM    661  CB  VAL A  47      11.594  -3.365   3.635  1.00  2.27           C  
ATOM    662  CG1 VAL A  47      13.031  -3.795   3.448  1.00  2.27           C  
ATOM    663  CG2 VAL A  47      11.549  -1.930   4.179  1.00  2.27           C  
ATOM    664  H   VAL A  47       9.061  -3.203   3.377  1.00  2.27           H  
ATOM    665  HA  VAL A  47      11.286  -2.565   1.708  1.00  2.27           H  
ATOM    666  HB  VAL A  47      11.104  -4.054   4.327  1.00  2.27           H  
ATOM    667 1HG1 VAL A  47      13.545  -3.772   4.406  1.00  2.27           H  
ATOM    668 2HG1 VAL A  47      13.047  -4.808   3.048  1.00  2.27           H  
ATOM    669 3HG1 VAL A  47      13.527  -3.120   2.750  1.00  2.27           H  
ATOM    670 1HG2 VAL A  47      12.056  -1.887   5.143  1.00  2.27           H  
ATOM    671 2HG2 VAL A  47      12.043  -1.263   3.485  1.00  2.27           H  
ATOM    672 3HG2 VAL A  47      10.520  -1.612   4.299  1.00  2.27           H  
ATOM    673  N   GLY A  48      10.369  -5.709   1.816  1.00  2.03           N  
ATOM    674  CA  GLY A  48      10.505  -6.934   1.053  1.00  2.03           C  
ATOM    675  C   GLY A  48      10.377  -6.603  -0.437  1.00  2.03           C  
ATOM    676  O   GLY A  48      11.262  -6.940  -1.227  1.00  2.03           O  
ATOM    677  H   GLY A  48       9.676  -5.676   2.565  1.00  2.03           H  
ATOM    678 1HA  GLY A  48      11.469  -7.396   1.259  1.00  2.03           H  
ATOM    679 2HA  GLY A  48       9.723  -7.634   1.351  1.00  2.03           H  
ATOM    680  N   LEU A  49       9.301  -5.898  -0.805  1.00  1.86           N  
ATOM    681  CA  LEU A  49       9.054  -5.514  -2.195  1.00  1.86           C  
ATOM    682  C   LEU A  49      10.164  -4.619  -2.755  1.00  1.86           C  
ATOM    683  O   LEU A  49      10.599  -4.781  -3.900  1.00  1.86           O  
ATOM    684  CB  LEU A  49       7.724  -4.772  -2.264  1.00  1.86           C  
ATOM    685  CG  LEU A  49       6.481  -5.603  -2.029  1.00  1.86           C  
ATOM    686  CD1 LEU A  49       5.283  -4.675  -1.916  1.00  1.86           C  
ATOM    687  CD2 LEU A  49       6.311  -6.579  -3.181  1.00  1.86           C  
ATOM    688  H   LEU A  49       8.619  -5.640  -0.087  1.00  1.86           H  
ATOM    689  HA  LEU A  49       8.999  -6.423  -2.798  1.00  1.86           H  
ATOM    690 1HB  LEU A  49       7.734  -4.014  -1.496  1.00  1.86           H  
ATOM    691 2HB  LEU A  49       7.637  -4.293  -3.197  1.00  1.86           H  
ATOM    692  HG  LEU A  49       6.577  -6.154  -1.093  1.00  1.86           H  
ATOM    693 1HD1 LEU A  49       4.381  -5.263  -1.736  1.00  1.86           H  
ATOM    694 2HD1 LEU A  49       5.440  -3.994  -1.082  1.00  1.86           H  
ATOM    695 3HD1 LEU A  49       5.173  -4.107  -2.839  1.00  1.86           H  
ATOM    696 1HD2 LEU A  49       5.417  -7.180  -3.014  1.00  1.86           H  
ATOM    697 2HD2 LEU A  49       6.208  -6.032  -4.114  1.00  1.86           H  
ATOM    698 3HD2 LEU A  49       7.186  -7.236  -3.239  1.00  1.86           H  
ATOM    699  N   GLY A  50      10.657  -3.699  -1.931  1.00  1.75           N  
ATOM    700  CA  GLY A  50      11.744  -2.821  -2.323  1.00  1.75           C  
ATOM    701  C   GLY A  50      12.971  -3.656  -2.681  1.00  1.75           C  
ATOM    702  O   GLY A  50      13.595  -3.462  -3.731  1.00  1.75           O  
ATOM    703  H   GLY A  50      10.245  -3.588  -1.006  1.00  1.75           H  
ATOM    704 1HA  GLY A  50      11.436  -2.209  -3.169  1.00  1.75           H  
ATOM    705 2HA  GLY A  50      11.977  -2.157  -1.496  1.00  1.75           H  
ATOM    706  N   ASN A  51      13.325  -4.587  -1.794  1.00  1.69           N  
ATOM    707  CA  ASN A  51      14.470  -5.452  -2.005  1.00  1.69           C  
ATOM    708  C   ASN A  51      14.280  -6.294  -3.265  1.00  1.69           C  
ATOM    709  O   ASN A  51      15.216  -6.438  -4.055  1.00  1.69           O  
ATOM    710  CB  ASN A  51      14.706  -6.333  -0.786  1.00  1.69           C  
ATOM    711  CG  ASN A  51      15.283  -5.573   0.396  1.00  1.69           C  
ATOM    712  OD1 ASN A  51      15.831  -4.471   0.252  1.00  1.69           O  
ATOM    713  ND2 ASN A  51      15.187  -6.158   1.564  1.00  1.69           N  
ATOM    714  H   ASN A  51      12.775  -4.697  -0.946  1.00  1.69           H  
ATOM    715  HA  ASN A  51      15.350  -4.829  -2.156  1.00  1.69           H  
ATOM    716 1HB  ASN A  51      13.760  -6.781  -0.482  1.00  1.69           H  
ATOM    717 2HB  ASN A  51      15.382  -7.145  -1.053  1.00  1.69           H  
ATOM    718 1HD2 ASN A  51      15.564  -5.715   2.378  1.00  1.69           H  
ATOM    719 2HD2 ASN A  51      14.743  -7.049   1.640  1.00  1.69           H  
ATOM    720  N   GLU A  52      13.056  -6.770  -3.523  1.00  1.67           N  
ATOM    721  CA  GLU A  52      12.832  -7.552  -4.735  1.00  1.67           C  
ATOM    722  C   GLU A  52      13.137  -6.711  -5.967  1.00  1.67           C  
ATOM    723  O   GLU A  52      13.722  -7.208  -6.925  1.00  1.67           O  
ATOM    724  CB  GLU A  52      11.396  -8.089  -4.818  1.00  1.67           C  
ATOM    725  CG  GLU A  52      11.059  -9.210  -3.829  1.00  1.67           C  
ATOM    726  CD  GLU A  52       9.612  -9.665  -3.905  1.00  1.67           C  
ATOM    727  OE1 GLU A  52       8.842  -9.049  -4.610  1.00  1.67           O  
ATOM    728  OE2 GLU A  52       9.282 -10.636  -3.261  1.00  1.67           O  
ATOM    729  H   GLU A  52      12.303  -6.635  -2.846  1.00  1.67           H  
ATOM    730  HA  GLU A  52      13.514  -8.400  -4.728  1.00  1.67           H  
ATOM    731 1HB  GLU A  52      10.697  -7.274  -4.640  1.00  1.67           H  
ATOM    732 2HB  GLU A  52      11.208  -8.461  -5.824  1.00  1.67           H  
ATOM    733 1HG  GLU A  52      11.705 -10.061  -4.036  1.00  1.67           H  
ATOM    734 2HG  GLU A  52      11.275  -8.868  -2.825  1.00  1.67           H  
ATOM    735  N   LEU A  53      12.784  -5.423  -5.933  1.00  1.68           N  
ATOM    736  CA  LEU A  53      13.085  -4.540  -7.054  1.00  1.68           C  
ATOM    737  C   LEU A  53      14.563  -4.225  -7.206  1.00  1.68           C  
ATOM    738  O   LEU A  53      15.006  -3.945  -8.308  1.00  1.68           O  
ATOM    739  CB  LEU A  53      12.334  -3.218  -6.969  1.00  1.68           C  
ATOM    740  CG  LEU A  53      10.842  -3.283  -7.176  1.00  1.68           C  
ATOM    741  CD1 LEU A  53      10.256  -1.913  -7.006  1.00  1.68           C  
ATOM    742  CD2 LEU A  53      10.569  -3.795  -8.535  1.00  1.68           C  
ATOM    743  H   LEU A  53      12.273  -5.066  -5.123  1.00  1.68           H  
ATOM    744  HA  LEU A  53      12.765  -5.044  -7.965  1.00  1.68           H  
ATOM    745 1HB  LEU A  53      12.504  -2.802  -5.979  1.00  1.68           H  
ATOM    746 2HB  LEU A  53      12.742  -2.540  -7.695  1.00  1.68           H  
ATOM    747  HG  LEU A  53      10.397  -3.947  -6.441  1.00  1.68           H  
ATOM    748 1HD1 LEU A  53       9.199  -1.943  -7.176  1.00  1.68           H  
ATOM    749 2HD1 LEU A  53      10.453  -1.562  -6.003  1.00  1.68           H  
ATOM    750 3HD1 LEU A  53      10.702  -1.240  -7.732  1.00  1.68           H  
ATOM    751 1HD2 LEU A  53       9.489  -3.844  -8.692  1.00  1.68           H  
ATOM    752 2HD2 LEU A  53      11.019  -3.120  -9.257  1.00  1.68           H  
ATOM    753 3HD2 LEU A  53      10.997  -4.790  -8.644  1.00  1.68           H  
ATOM    754  N   LEU A  54      15.314  -4.273  -6.106  1.00  1.71           N  
ATOM    755  CA  LEU A  54      16.745  -3.948  -6.065  1.00  1.71           C  
ATOM    756  C   LEU A  54      17.686  -5.114  -6.410  1.00  1.71           C  
ATOM    757  O   LEU A  54      18.787  -4.923  -6.932  1.00  1.71           O  
ATOM    758  CB  LEU A  54      17.117  -3.449  -4.665  1.00  1.71           C  
ATOM    759  CG  LEU A  54      18.557  -2.926  -4.497  1.00  1.71           C  
ATOM    760  CD1 LEU A  54      18.600  -1.956  -3.328  1.00  1.71           C  
ATOM    761  CD2 LEU A  54      19.509  -4.091  -4.263  1.00  1.71           C  
ATOM    762  H   LEU A  54      14.842  -4.491  -5.227  1.00  1.71           H  
ATOM    763  HA  LEU A  54      16.924  -3.158  -6.781  1.00  1.71           H  
ATOM    764 1HB  LEU A  54      16.423  -2.663  -4.375  1.00  1.71           H  
ATOM    765 2HB  LEU A  54      16.989  -4.281  -3.970  1.00  1.71           H  
ATOM    766  HG  LEU A  54      18.858  -2.395  -5.397  1.00  1.71           H  
ATOM    767 1HD1 LEU A  54      19.613  -1.583  -3.215  1.00  1.71           H  
ATOM    768 2HD1 LEU A  54      17.923  -1.124  -3.508  1.00  1.71           H  
ATOM    769 3HD1 LEU A  54      18.297  -2.477  -2.420  1.00  1.71           H  
ATOM    770 1HD2 LEU A  54      20.522  -3.712  -4.141  1.00  1.71           H  
ATOM    771 2HD2 LEU A  54      19.212  -4.627  -3.359  1.00  1.71           H  
ATOM    772 3HD2 LEU A  54      19.480  -4.769  -5.105  1.00  1.71           H  
ATOM    773  N   ASN A  55      17.320  -6.320  -6.038  1.00  1.75           N  
ATOM    774  CA  ASN A  55      18.221  -7.471  -6.110  1.00  1.75           C  
ATOM    775  C   ASN A  55      19.090  -7.911  -7.345  1.00  1.75           C  
ATOM    776  O   ASN A  55      20.268  -8.171  -7.096  1.00  1.75           O  
ATOM    777  CB  ASN A  55      17.437  -8.687  -5.659  1.00  1.75           C  
ATOM    778  CG  ASN A  55      17.231  -8.731  -4.163  1.00  1.75           C  
ATOM    779  OD1 ASN A  55      17.933  -8.062  -3.390  1.00  1.75           O  
ATOM    780  ND2 ASN A  55      16.270  -9.514  -3.739  1.00  1.75           N  
ATOM    781  H   ASN A  55      16.400  -6.439  -5.609  1.00  1.75           H  
ATOM    782  HA  ASN A  55      18.957  -7.289  -5.327  1.00  1.75           H  
ATOM    783 1HB  ASN A  55      16.452  -8.674  -6.132  1.00  1.75           H  
ATOM    784 2HB  ASN A  55      17.945  -9.593  -5.981  1.00  1.75           H  
ATOM    785 1HD2 ASN A  55      16.082  -9.590  -2.762  1.00  1.75           H  
ATOM    786 2HD2 ASN A  55      15.725 -10.033  -4.396  1.00  1.75           H  
ATOM    787  N   GLU A  56      18.701  -8.008  -8.655  1.00  1.80           N  
ATOM    788  CA  GLU A  56      17.623  -7.587  -9.571  1.00  1.80           C  
ATOM    789  C   GLU A  56      18.136  -6.373 -10.342  1.00  1.80           C  
ATOM    790  O   GLU A  56      17.990  -6.301 -11.559  1.00  1.80           O  
ATOM    791  CB  GLU A  56      16.259  -7.298  -8.975  1.00  1.80           C  
ATOM    792  CG  GLU A  56      15.225  -6.971 -10.059  1.00  1.80           C  
ATOM    793  CD  GLU A  56      14.975  -8.122 -11.043  1.00  1.80           C  
ATOM    794  OE1 GLU A  56      15.223  -9.255 -10.702  1.00  1.80           O  
ATOM    795  OE2 GLU A  56      14.573  -7.848 -12.162  1.00  1.80           O  
ATOM    796  H   GLU A  56      19.434  -8.435  -9.206  1.00  1.80           H  
ATOM    797  HA  GLU A  56      17.465  -8.385 -10.294  1.00  1.80           H  
ATOM    798 1HB  GLU A  56      15.904  -8.129  -8.373  1.00  1.80           H  
ATOM    799 2HB  GLU A  56      16.292  -6.426  -8.376  1.00  1.80           H  
ATOM    800 1HG  GLU A  56      14.284  -6.712  -9.569  1.00  1.80           H  
ATOM    801 2HG  GLU A  56      15.566  -6.092 -10.604  1.00  1.80           H  
ATOM    802  N   VAL A  57      18.729  -5.438  -9.638  1.00  1.86           N  
ATOM    803  CA  VAL A  57      19.378  -4.276 -10.206  1.00  1.86           C  
ATOM    804  C   VAL A  57      20.851  -4.415  -9.889  1.00  1.86           C  
ATOM    805  O   VAL A  57      21.713  -4.418 -10.774  1.00  1.86           O  
ATOM    806  CB  VAL A  57      18.780  -3.031  -9.558  1.00  1.86           C  
ATOM    807  CG1 VAL A  57      19.412  -1.779 -10.004  1.00  1.86           C  
ATOM    808  CG2 VAL A  57      17.372  -3.059  -9.855  1.00  1.86           C  
ATOM    809  H   VAL A  57      18.769  -5.538  -8.635  1.00  1.86           H  
ATOM    810  HA  VAL A  57      19.228  -4.256 -11.286  1.00  1.86           H  
ATOM    811  HB  VAL A  57      18.926  -3.090  -8.491  1.00  1.86           H  
ATOM    812 1HG1 VAL A  57      18.940  -0.945  -9.495  1.00  1.86           H  
ATOM    813 2HG1 VAL A  57      20.458  -1.806  -9.752  1.00  1.86           H  
ATOM    814 3HG1 VAL A  57      19.286  -1.668 -11.072  1.00  1.86           H  
ATOM    815 1HG2 VAL A  57      16.895  -2.262  -9.358  1.00  1.86           H  
ATOM    816 2HG2 VAL A  57      17.213  -2.996 -10.930  1.00  1.86           H  
ATOM    817 3HG2 VAL A  57      16.979  -3.982  -9.493  1.00  1.86           H  
ATOM    818  N   LEU A  58      21.122  -4.614  -8.607  1.00  1.92           N  
ATOM    819  CA  LEU A  58      22.469  -4.730  -8.095  1.00  1.92           C  
ATOM    820  C   LEU A  58      23.253  -5.849  -8.773  1.00  1.92           C  
ATOM    821  O   LEU A  58      24.356  -5.606  -9.277  1.00  1.92           O  
ATOM    822  CB  LEU A  58      22.411  -4.952  -6.587  1.00  1.92           C  
ATOM    823  CG  LEU A  58      23.746  -5.156  -5.891  1.00  1.92           C  
ATOM    824  CD1 LEU A  58      24.607  -3.916  -6.084  1.00  1.92           C  
ATOM    825  CD2 LEU A  58      23.492  -5.421  -4.413  1.00  1.92           C  
ATOM    826  H   LEU A  58      20.346  -4.655  -7.951  1.00  1.92           H  
ATOM    827  HA  LEU A  58      22.984  -3.789  -8.286  1.00  1.92           H  
ATOM    828 1HB  LEU A  58      21.930  -4.089  -6.136  1.00  1.92           H  
ATOM    829 2HB  LEU A  58      21.787  -5.830  -6.389  1.00  1.92           H  
ATOM    830  HG  LEU A  58      24.265  -6.009  -6.330  1.00  1.92           H  
ATOM    831 1HD1 LEU A  58      25.567  -4.058  -5.587  1.00  1.92           H  
ATOM    832 2HD1 LEU A  58      24.772  -3.748  -7.148  1.00  1.92           H  
ATOM    833 3HD1 LEU A  58      24.100  -3.052  -5.654  1.00  1.92           H  
ATOM    834 1HD2 LEU A  58      24.441  -5.572  -3.900  1.00  1.92           H  
ATOM    835 2HD2 LEU A  58      22.973  -4.569  -3.975  1.00  1.92           H  
ATOM    836 3HD2 LEU A  58      22.874  -6.315  -4.309  1.00  1.92           H  
ATOM    837  N   ASN A  59      22.669  -7.053  -8.887  1.00  2.00           N  
ATOM    838  CA  ASN A  59      23.401  -8.143  -9.526  1.00  2.00           C  
ATOM    839  C   ASN A  59      23.374  -8.107 -11.065  1.00  2.00           C  
ATOM    840  O   ASN A  59      23.826  -9.054 -11.707  1.00  2.00           O  
ATOM    841  CB  ASN A  59      22.920  -9.501  -9.032  1.00  2.00           C  
ATOM    842  CG  ASN A  59      21.513  -9.843  -9.422  1.00  2.00           C  
ATOM    843  OD1 ASN A  59      20.825  -9.073 -10.096  1.00  2.00           O  
ATOM    844  ND2 ASN A  59      21.063 -11.005  -9.003  1.00  2.00           N  
ATOM    845  H   ASN A  59      21.765  -7.247  -8.457  1.00  2.00           H  
ATOM    846  HA  ASN A  59      24.448  -8.049  -9.235  1.00  2.00           H  
ATOM    847 1HB  ASN A  59      23.585 -10.277  -9.411  1.00  2.00           H  
ATOM    848 2HB  ASN A  59      22.984  -9.521  -7.944  1.00  2.00           H  
ATOM    849 1HD2 ASN A  59      20.132 -11.295  -9.227  1.00  2.00           H  
ATOM    850 2HD2 ASN A  59      21.652 -11.598  -8.457  1.00  2.00           H  
ATOM    851  N   LYS A  60      22.861  -7.022 -11.661  1.00  2.08           N  
ATOM    852  CA  LYS A  60      22.889  -6.867 -13.110  1.00  2.08           C  
ATOM    853  C   LYS A  60      23.910  -5.778 -13.445  1.00  2.08           C  
ATOM    854  O   LYS A  60      24.601  -5.854 -14.462  1.00  2.08           O  
ATOM    855  CB  LYS A  60      21.504  -6.546 -13.676  1.00  2.08           C  
ATOM    856  CG  LYS A  60      20.483  -7.675 -13.489  1.00  2.08           C  
ATOM    857  CD  LYS A  60      19.154  -7.367 -14.168  1.00  2.08           C  
ATOM    858  CE  LYS A  60      18.103  -8.447 -13.858  1.00  2.08           C  
ATOM    859  NZ  LYS A  60      16.760  -8.107 -14.418  1.00  2.08           N  
ATOM    860  H   LYS A  60      22.470  -6.266 -11.109  1.00  2.08           H  
ATOM    861  HA  LYS A  60      23.232  -7.796 -13.562  1.00  2.08           H  
ATOM    862 1HB  LYS A  60      21.107  -5.666 -13.168  1.00  2.08           H  
ATOM    863 2HB  LYS A  60      21.578  -6.313 -14.736  1.00  2.08           H  
ATOM    864 1HG  LYS A  60      20.888  -8.605 -13.888  1.00  2.08           H  
ATOM    865 2HG  LYS A  60      20.298  -7.809 -12.422  1.00  2.08           H  
ATOM    866 1HD  LYS A  60      18.789  -6.392 -13.856  1.00  2.08           H  
ATOM    867 2HD  LYS A  60      19.309  -7.348 -15.243  1.00  2.08           H  
ATOM    868 1HE  LYS A  60      18.431  -9.394 -14.281  1.00  2.08           H  
ATOM    869 2HE  LYS A  60      18.012  -8.558 -12.779  1.00  2.08           H  
ATOM    870 1HZ  LYS A  60      16.100  -8.844 -14.184  1.00  2.08           H  
ATOM    871 2HZ  LYS A  60      16.430  -7.226 -14.020  1.00  2.08           H  
ATOM    872 3HZ  LYS A  60      16.821  -8.017 -15.414  1.00  2.08           H  
ATOM    873  N   ILE A  61      24.021  -4.779 -12.563  1.00  2.16           N  
ATOM    874  CA  ILE A  61      24.978  -3.688 -12.726  1.00  2.16           C  
ATOM    875  C   ILE A  61      26.391  -4.111 -12.340  1.00  2.16           C  
ATOM    876  O   ILE A  61      27.352  -3.835 -13.058  1.00  2.16           O  
ATOM    877  CB  ILE A  61      24.602  -2.475 -11.866  1.00  2.16           C  
ATOM    878  CG1 ILE A  61      23.301  -1.893 -12.340  1.00  2.16           C  
ATOM    879  CG2 ILE A  61      25.720  -1.437 -11.898  1.00  2.16           C  
ATOM    880  CD1 ILE A  61      22.730  -0.888 -11.405  1.00  2.16           C  
ATOM    881  H   ILE A  61      23.392  -4.759 -11.762  1.00  2.16           H  
ATOM    882  HA  ILE A  61      24.983  -3.389 -13.774  1.00  2.16           H  
ATOM    883  HB  ILE A  61      24.448  -2.810 -10.835  1.00  2.16           H  
ATOM    884 1HG1 ILE A  61      23.447  -1.424 -13.311  1.00  2.16           H  
ATOM    885 2HG1 ILE A  61      22.591  -2.702 -12.449  1.00  2.16           H  
ATOM    886 1HG2 ILE A  61      25.449  -0.595 -11.267  1.00  2.16           H  
ATOM    887 2HG2 ILE A  61      26.643  -1.884 -11.524  1.00  2.16           H  
ATOM    888 3HG2 ILE A  61      25.872  -1.095 -12.921  1.00  2.16           H  
ATOM    889 1HD1 ILE A  61      21.792  -0.529 -11.804  1.00  2.16           H  
ATOM    890 2HD1 ILE A  61      22.568  -1.358 -10.440  1.00  2.16           H  
ATOM    891 3HD1 ILE A  61      23.414  -0.060 -11.284  1.00  2.16           H  
ATOM    892  N   GLY A  62      26.515  -4.764 -11.181  1.00  2.23           N  
ATOM    893  CA  GLY A  62      27.806  -5.182 -10.664  1.00  2.23           C  
ATOM    894  C   GLY A  62      28.114  -4.471  -9.351  1.00  2.23           C  
ATOM    895  O   GLY A  62      28.601  -3.339  -9.344  1.00  2.23           O  
ATOM    896  H   GLY A  62      25.684  -4.980 -10.627  1.00  2.23           H  
ATOM    897 1HA  GLY A  62      27.800  -6.261 -10.506  1.00  2.23           H  
ATOM    898 2HA  GLY A  62      28.585  -4.967 -11.393  1.00  2.23           H  
TER     899
ENDMDL

REMARK ID 654335 MODEL 2 nmb_27tk1
PFRMAT TS
TARGET nmb_27tk1
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   GLY A   1      -0.759   1.661  -1.969  1.00  4.83           N  
ATOM      2  CA  GLY A   1       0.581   1.165  -1.686  1.00  4.83           C  
ATOM      3  C   GLY A   1       1.428   2.250  -1.043  1.00  4.83           C  
ATOM      4  O   GLY A   1       1.513   3.371  -1.551  1.00  4.83           O  
ATOM      5  H   GLY A   1      -1.203   2.279  -1.300  1.00  4.83           H  
ATOM      6 1HA  GLY A   1       0.519   0.301  -1.023  1.00  4.83           H  
ATOM      7 2HA  GLY A   1       1.050   0.831  -2.611  1.00  4.83           H  
ATOM      8  N   PHE A   2       2.127   1.891   0.031  1.00  4.32           N  
ATOM      9  CA  PHE A   2       2.954   2.855   0.744  1.00  4.32           C  
ATOM     10  C   PHE A   2       3.853   3.764  -0.101  1.00  4.32           C  
ATOM     11  O   PHE A   2       3.808   4.971   0.111  1.00  4.32           O  
ATOM     12  CB  PHE A   2       3.813   2.195   1.812  1.00  4.32           C  
ATOM     13  CG  PHE A   2       4.735   3.188   2.423  1.00  4.32           C  
ATOM     14  CD1 PHE A   2       4.273   4.092   3.362  1.00  4.32           C  
ATOM     15  CD2 PHE A   2       6.063   3.243   2.043  1.00  4.32           C  
ATOM     16  CE1 PHE A   2       5.120   5.028   3.909  1.00  4.32           C  
ATOM     17  CE2 PHE A   2       6.901   4.169   2.580  1.00  4.32           C  
ATOM     18  CZ  PHE A   2       6.433   5.067   3.519  1.00  4.32           C  
ATOM     19  H   PHE A   2       2.042   0.948   0.386  1.00  4.32           H  
ATOM     20  HA  PHE A   2       2.265   3.515   1.279  1.00  4.32           H  
ATOM     21 1HB  PHE A   2       3.171   1.802   2.599  1.00  4.32           H  
ATOM     22 2HB  PHE A   2       4.387   1.369   1.419  1.00  4.32           H  
ATOM     23  HD1 PHE A   2       3.225   4.060   3.663  1.00  4.32           H  
ATOM     24  HD2 PHE A   2       6.440   2.542   1.301  1.00  4.32           H  
ATOM     25  HE1 PHE A   2       4.749   5.737   4.648  1.00  4.32           H  
ATOM     26  HE2 PHE A   2       7.941   4.197   2.265  1.00  4.32           H  
ATOM     27  HZ  PHE A   2       7.109   5.807   3.950  1.00  4.32           H  
ATOM     28  N   PRO A   3       4.733   3.276  -1.005  1.00  3.73           N  
ATOM     29  CA  PRO A   3       5.616   4.131  -1.763  1.00  3.73           C  
ATOM     30  C   PRO A   3       4.894   5.081  -2.700  1.00  3.73           C  
ATOM     31  O   PRO A   3       5.459   6.102  -3.101  1.00  3.73           O  
ATOM     32  CB  PRO A   3       6.463   3.151  -2.538  1.00  3.73           C  
ATOM     33  CG  PRO A   3       5.650   1.882  -2.612  1.00  3.73           C  
ATOM     34  CD  PRO A   3       4.895   1.827  -1.316  1.00  3.73           C  
ATOM     35  HA  PRO A   3       6.243   4.692  -1.056  1.00  3.73           H  
ATOM     36 1HB  PRO A   3       6.668   3.574  -3.527  1.00  3.73           H  
ATOM     37 2HB  PRO A   3       7.426   3.019  -2.038  1.00  3.73           H  
ATOM     38 1HG  PRO A   3       4.989   1.913  -3.491  1.00  3.73           H  
ATOM     39 2HG  PRO A   3       6.317   1.018  -2.746  1.00  3.73           H  
ATOM     40 1HD  PRO A   3       3.978   1.313  -1.522  1.00  3.73           H  
ATOM     41 2HD  PRO A   3       5.502   1.322  -0.562  1.00  3.73           H  
ATOM     42  N   GLU A   4       3.647   4.774  -3.071  1.00  3.15           N  
ATOM     43  CA  GLU A   4       2.953   5.700  -3.938  1.00  3.15           C  
ATOM     44  C   GLU A   4       2.485   6.807  -3.034  1.00  3.15           C  
ATOM     45  O   GLU A   4       2.582   7.985  -3.368  1.00  3.15           O  
ATOM     46  CB  GLU A   4       1.787   5.066  -4.697  1.00  3.15           C  
ATOM     47  CG  GLU A   4       1.124   6.045  -5.696  1.00  3.15           C  
ATOM     48  CD  GLU A   4       0.064   5.422  -6.589  1.00  3.15           C  
ATOM     49  OE1 GLU A   4      -0.190   4.250  -6.465  1.00  3.15           O  
ATOM     50  OE2 GLU A   4      -0.476   6.128  -7.411  1.00  3.15           O  
ATOM     51  H   GLU A   4       3.151   3.960  -2.716  1.00  3.15           H  
ATOM     52  HA  GLU A   4       3.652   6.114  -4.665  1.00  3.15           H  
ATOM     53 1HB  GLU A   4       2.136   4.192  -5.245  1.00  3.15           H  
ATOM     54 2HB  GLU A   4       1.028   4.732  -3.986  1.00  3.15           H  
ATOM     55 1HG  GLU A   4       0.666   6.845  -5.123  1.00  3.15           H  
ATOM     56 2HG  GLU A   4       1.900   6.488  -6.319  1.00  3.15           H  
ATOM     57  N   GLU A   5       1.997   6.424  -1.855  1.00  2.63           N  
ATOM     58  CA  GLU A   5       1.533   7.418  -0.911  1.00  2.63           C  
ATOM     59  C   GLU A   5       2.698   8.315  -0.482  1.00  2.63           C  
ATOM     60  O   GLU A   5       2.537   9.529  -0.380  1.00  2.63           O  
ATOM     61  CB  GLU A   5       0.896   6.732   0.301  1.00  2.63           C  
ATOM     62  CG  GLU A   5      -0.433   6.032  -0.010  1.00  2.63           C  
ATOM     63  CD  GLU A   5      -1.007   5.264   1.164  1.00  2.63           C  
ATOM     64  OE1 GLU A   5      -0.339   5.149   2.164  1.00  2.63           O  
ATOM     65  OE2 GLU A   5      -2.120   4.798   1.055  1.00  2.63           O  
ATOM     66  H   GLU A   5       1.941   5.429  -1.629  1.00  2.63           H  
ATOM     67  HA  GLU A   5       0.780   8.037  -1.398  1.00  2.63           H  
ATOM     68 1HB  GLU A   5       1.577   5.988   0.702  1.00  2.63           H  
ATOM     69 2HB  GLU A   5       0.718   7.466   1.084  1.00  2.63           H  
ATOM     70 1HG  GLU A   5      -1.157   6.778  -0.335  1.00  2.63           H  
ATOM     71 2HG  GLU A   5      -0.267   5.343  -0.841  1.00  2.63           H  
ATOM     72  N   ALA A   6       3.887   7.723  -0.278  1.00  2.20           N  
ATOM     73  CA  ALA A   6       5.074   8.490   0.099  1.00  2.20           C  
ATOM     74  C   ALA A   6       5.458   9.466  -1.013  1.00  2.20           C  
ATOM     75  O   ALA A   6       5.735  10.639  -0.747  1.00  2.20           O  
ATOM     76  CB  ALA A   6       6.232   7.556   0.393  1.00  2.20           C  
ATOM     77  H   ALA A   6       3.947   6.711  -0.351  1.00  2.20           H  
ATOM     78  HA  ALA A   6       4.840   9.063   0.994  1.00  2.20           H  
ATOM     79 1HB  ALA A   6       7.101   8.138   0.692  1.00  2.20           H  
ATOM     80 2HB  ALA A   6       5.953   6.875   1.194  1.00  2.20           H  
ATOM     81 3HB  ALA A   6       6.467   6.986  -0.498  1.00  2.20           H  
ATOM     82  N   TYR A   7       5.407   8.999  -2.266  1.00  1.88           N  
ATOM     83  CA  TYR A   7       5.673   9.840  -3.425  1.00  1.88           C  
ATOM     84  C   TYR A   7       4.719  11.013  -3.465  1.00  1.88           C  
ATOM     85  O   TYR A   7       5.136  12.166  -3.609  1.00  1.88           O  
ATOM     86  CB  TYR A   7       5.549   9.029  -4.715  1.00  1.88           C  
ATOM     87  CG  TYR A   7       5.615   9.837  -5.982  1.00  1.88           C  
ATOM     88  CD1 TYR A   7       6.813  10.253  -6.509  1.00  1.88           C  
ATOM     89  CD2 TYR A   7       4.431  10.165  -6.618  1.00  1.88           C  
ATOM     90  CE1 TYR A   7       6.821  10.993  -7.682  1.00  1.88           C  
ATOM     91  CE2 TYR A   7       4.440  10.906  -7.773  1.00  1.88           C  
ATOM     92  CZ  TYR A   7       5.629  11.320  -8.307  1.00  1.88           C  
ATOM     93  OH  TYR A   7       5.636  12.060  -9.466  1.00  1.88           O  
ATOM     94  H   TYR A   7       5.197   8.015  -2.436  1.00  1.88           H  
ATOM     95  HA  TYR A   7       6.680  10.228  -3.344  1.00  1.88           H  
ATOM     96 1HB  TYR A   7       6.342   8.280  -4.747  1.00  1.88           H  
ATOM     97 2HB  TYR A   7       4.610   8.493  -4.714  1.00  1.88           H  
ATOM     98  HD1 TYR A   7       7.749   9.999  -6.014  1.00  1.88           H  
ATOM     99  HD2 TYR A   7       3.484   9.833  -6.195  1.00  1.88           H  
ATOM    100  HE1 TYR A   7       7.769  11.322  -8.109  1.00  1.88           H  
ATOM    101  HE2 TYR A   7       3.501  11.161  -8.264  1.00  1.88           H  
ATOM    102  HH  TYR A   7       6.545  12.231  -9.736  1.00  1.88           H  
ATOM    103  N   LEU A   8       3.430  10.714  -3.337  1.00  1.65           N  
ATOM    104  CA  LEU A   8       2.402  11.730  -3.378  1.00  1.65           C  
ATOM    105  C   LEU A   8       2.540  12.701  -2.215  1.00  1.65           C  
ATOM    106  O   LEU A   8       2.335  13.906  -2.384  1.00  1.65           O  
ATOM    107  CB  LEU A   8       1.035  11.056  -3.375  1.00  1.65           C  
ATOM    108  CG  LEU A   8       0.716  10.282  -4.659  1.00  1.65           C  
ATOM    109  CD1 LEU A   8      -0.572   9.505  -4.471  1.00  1.65           C  
ATOM    110  CD2 LEU A   8       0.634  11.260  -5.822  1.00  1.65           C  
ATOM    111  H   LEU A   8       3.153   9.739  -3.221  1.00  1.65           H  
ATOM    112  HA  LEU A   8       2.510  12.282  -4.308  1.00  1.65           H  
ATOM    113 1HB  LEU A   8       1.001  10.353  -2.543  1.00  1.65           H  
ATOM    114 2HB  LEU A   8       0.266  11.811  -3.226  1.00  1.65           H  
ATOM    115  HG  LEU A   8       1.505   9.570  -4.860  1.00  1.65           H  
ATOM    116 1HD1 LEU A   8      -0.792   8.941  -5.380  1.00  1.65           H  
ATOM    117 2HD1 LEU A   8      -0.452   8.813  -3.636  1.00  1.65           H  
ATOM    118 3HD1 LEU A   8      -1.388  10.193  -4.263  1.00  1.65           H  
ATOM    119 1HD2 LEU A   8       0.419  10.709  -6.739  1.00  1.65           H  
ATOM    120 2HD2 LEU A   8      -0.159  11.983  -5.637  1.00  1.65           H  
ATOM    121 3HD2 LEU A   8       1.586  11.782  -5.926  1.00  1.65           H  
ATOM    122  N   ALA A   9       2.907  12.197  -1.033  1.00  1.48           N  
ATOM    123  CA  ALA A   9       3.111  13.074   0.103  1.00  1.48           C  
ATOM    124  C   ALA A   9       4.252  14.025  -0.193  1.00  1.48           C  
ATOM    125  O   ALA A   9       4.140  15.231   0.043  1.00  1.48           O  
ATOM    126  CB  ALA A   9       3.429  12.265   1.348  1.00  1.48           C  
ATOM    127  H   ALA A   9       3.031  11.196  -0.916  1.00  1.48           H  
ATOM    128  HA  ALA A   9       2.205  13.654   0.262  1.00  1.48           H  
ATOM    129 1HB  ALA A   9       3.574  12.936   2.192  1.00  1.48           H  
ATOM    130 2HB  ALA A   9       2.603  11.585   1.556  1.00  1.48           H  
ATOM    131 3HB  ALA A   9       4.334  11.691   1.181  1.00  1.48           H  
ATOM    132  N   ALA A  10       5.338  13.500  -0.771  1.00  1.35           N  
ATOM    133  CA  ALA A  10       6.471  14.341  -1.093  1.00  1.35           C  
ATOM    134  C   ALA A  10       6.055  15.398  -2.076  1.00  1.35           C  
ATOM    135  O   ALA A  10       6.352  16.571  -1.884  1.00  1.35           O  
ATOM    136  CB  ALA A  10       7.583  13.531  -1.688  1.00  1.35           C  
ATOM    137  H   ALA A  10       5.388  12.496  -0.953  1.00  1.35           H  
ATOM    138  HA  ALA A  10       6.813  14.823  -0.178  1.00  1.35           H  
ATOM    139 1HB  ALA A  10       8.421  14.186  -1.915  1.00  1.35           H  
ATOM    140 2HB  ALA A  10       7.902  12.761  -0.996  1.00  1.35           H  
ATOM    141 3HB  ALA A  10       7.224  13.073  -2.593  1.00  1.35           H  
ATOM    142  N   TYR A  11       5.289  14.993  -3.086  1.00  1.27           N  
ATOM    143  CA  TYR A  11       4.791  15.906  -4.093  1.00  1.27           C  
ATOM    144  C   TYR A  11       3.994  17.026  -3.463  1.00  1.27           C  
ATOM    145  O   TYR A  11       4.230  18.198  -3.759  1.00  1.27           O  
ATOM    146  CB  TYR A  11       3.959  15.157  -5.128  1.00  1.27           C  
ATOM    147  CG  TYR A  11       3.209  16.049  -6.079  1.00  1.27           C  
ATOM    148  CD1 TYR A  11       3.840  16.669  -7.141  1.00  1.27           C  
ATOM    149  CD2 TYR A  11       1.848  16.237  -5.878  1.00  1.27           C  
ATOM    150  CE1 TYR A  11       3.121  17.475  -7.998  1.00  1.27           C  
ATOM    151  CE2 TYR A  11       1.126  17.044  -6.732  1.00  1.27           C  
ATOM    152  CZ  TYR A  11       1.758  17.663  -7.791  1.00  1.27           C  
ATOM    153  OH  TYR A  11       1.040  18.469  -8.646  1.00  1.27           O  
ATOM    154  H   TYR A  11       5.072  14.000  -3.175  1.00  1.27           H  
ATOM    155  HA  TYR A  11       5.644  16.352  -4.603  1.00  1.27           H  
ATOM    156 1HB  TYR A  11       4.607  14.498  -5.708  1.00  1.27           H  
ATOM    157 2HB  TYR A  11       3.241  14.533  -4.626  1.00  1.27           H  
ATOM    158  HD1 TYR A  11       4.893  16.533  -7.305  1.00  1.27           H  
ATOM    159  HD2 TYR A  11       1.352  15.745  -5.039  1.00  1.27           H  
ATOM    160  HE1 TYR A  11       3.627  17.964  -8.834  1.00  1.27           H  
ATOM    161  HE2 TYR A  11       0.059  17.192  -6.570  1.00  1.27           H  
ATOM    162  HH  TYR A  11       0.122  18.492  -8.366  1.00  1.27           H  
ATOM    163  N   ALA A  12       3.045  16.678  -2.596  1.00  1.21           N  
ATOM    164  CA  ALA A  12       2.223  17.683  -1.948  1.00  1.21           C  
ATOM    165  C   ALA A  12       3.067  18.657  -1.135  1.00  1.21           C  
ATOM    166  O   ALA A  12       2.842  19.873  -1.176  1.00  1.21           O  
ATOM    167  CB  ALA A  12       1.219  17.008  -1.038  1.00  1.21           C  
ATOM    168  H   ALA A  12       2.888  15.691  -2.393  1.00  1.21           H  
ATOM    169  HA  ALA A  12       1.699  18.243  -2.720  1.00  1.21           H  
ATOM    170 1HB  ALA A  12       0.587  17.758  -0.568  1.00  1.21           H  
ATOM    171 2HB  ALA A  12       0.605  16.323  -1.624  1.00  1.21           H  
ATOM    172 3HB  ALA A  12       1.755  16.447  -0.270  1.00  1.21           H  
ATOM    173  N   HIS A  13       4.092  18.148  -0.452  1.00  1.18           N  
ATOM    174  CA  HIS A  13       4.928  19.022   0.349  1.00  1.18           C  
ATOM    175  C   HIS A  13       5.774  19.912  -0.550  1.00  1.18           C  
ATOM    176  O   HIS A  13       5.950  21.099  -0.258  1.00  1.18           O  
ATOM    177  CB  HIS A  13       5.831  18.221   1.287  1.00  1.18           C  
ATOM    178  CG  HIS A  13       5.127  17.540   2.421  1.00  1.18           C  
ATOM    179  ND1 HIS A  13       4.434  18.233   3.394  1.00  1.18           N  
ATOM    180  CD2 HIS A  13       5.042  16.229   2.759  1.00  1.18           C  
ATOM    181  CE1 HIS A  13       3.937  17.376   4.270  1.00  1.18           C  
ATOM    182  NE2 HIS A  13       4.293  16.156   3.909  1.00  1.18           N  
ATOM    183  H   HIS A  13       4.258  17.138  -0.449  1.00  1.18           H  
ATOM    184  HA  HIS A  13       4.299  19.669   0.959  1.00  1.18           H  
ATOM    185 1HB  HIS A  13       6.321  17.446   0.704  1.00  1.18           H  
ATOM    186 2HB  HIS A  13       6.601  18.872   1.696  1.00  1.18           H  
ATOM    187  HD2 HIS A  13       5.486  15.391   2.223  1.00  1.18           H  
ATOM    188  HE1 HIS A  13       3.341  17.633   5.145  1.00  1.18           H  
ATOM    189  HE2 HIS A  13       4.058  15.305   4.398  1.00  1.18           H  
ATOM    190  N   LEU A  14       6.273  19.356  -1.659  1.00  1.18           N  
ATOM    191  CA  LEU A  14       7.074  20.126  -2.594  1.00  1.18           C  
ATOM    192  C   LEU A  14       6.233  21.209  -3.222  1.00  1.18           C  
ATOM    193  O   LEU A  14       6.683  22.342  -3.364  1.00  1.18           O  
ATOM    194  CB  LEU A  14       7.633  19.232  -3.701  1.00  1.18           C  
ATOM    195  CG  LEU A  14       8.669  18.260  -3.256  1.00  1.18           C  
ATOM    196  CD1 LEU A  14       9.047  17.350  -4.376  1.00  1.18           C  
ATOM    197  CD2 LEU A  14       9.756  19.025  -2.730  1.00  1.18           C  
ATOM    198  H   LEU A  14       6.106  18.370  -1.846  1.00  1.18           H  
ATOM    199  HA  LEU A  14       7.897  20.587  -2.054  1.00  1.18           H  
ATOM    200 1HB  LEU A  14       6.812  18.664  -4.133  1.00  1.18           H  
ATOM    201 2HB  LEU A  14       8.067  19.860  -4.479  1.00  1.18           H  
ATOM    202  HG  LEU A  14       8.296  17.647  -2.487  1.00  1.18           H  
ATOM    203 1HD1 LEU A  14       9.801  16.646  -4.025  1.00  1.18           H  
ATOM    204 2HD1 LEU A  14       8.162  16.808  -4.694  1.00  1.18           H  
ATOM    205 3HD1 LEU A  14       9.444  17.922  -5.210  1.00  1.18           H  
ATOM    206 1HD2 LEU A  14      10.529  18.361  -2.390  1.00  1.18           H  
ATOM    207 2HD2 LEU A  14      10.129  19.663  -3.434  1.00  1.18           H  
ATOM    208 3HD2 LEU A  14       9.370  19.600  -1.916  1.00  1.18           H  
ATOM    209  N   GLY A  15       4.984  20.880  -3.532  1.00  1.21           N  
ATOM    210  CA  GLY A  15       4.059  21.821  -4.124  1.00  1.21           C  
ATOM    211  C   GLY A  15       3.924  23.030  -3.223  1.00  1.21           C  
ATOM    212  O   GLY A  15       4.113  24.172  -3.661  1.00  1.21           O  
ATOM    213  H   GLY A  15       4.673  19.923  -3.387  1.00  1.21           H  
ATOM    214 1HA  GLY A  15       4.416  22.122  -5.108  1.00  1.21           H  
ATOM    215 2HA  GLY A  15       3.089  21.339  -4.250  1.00  1.21           H  
ATOM    216  N   GLU A  16       3.598  22.790  -1.955  1.00  1.28           N  
ATOM    217  CA  GLU A  16       3.419  23.906  -1.048  1.00  1.28           C  
ATOM    218  C   GLU A  16       4.731  24.662  -0.818  1.00  1.28           C  
ATOM    219  O   GLU A  16       4.737  25.896  -0.795  1.00  1.28           O  
ATOM    220  CB  GLU A  16       2.861  23.407   0.286  1.00  1.28           C  
ATOM    221  CG  GLU A  16       1.410  22.836   0.222  1.00  1.28           C  
ATOM    222  CD  GLU A  16       0.344  23.829  -0.219  1.00  1.28           C  
ATOM    223  OE1 GLU A  16       0.271  24.893   0.337  1.00  1.28           O  
ATOM    224  OE2 GLU A  16      -0.405  23.509  -1.131  1.00  1.28           O  
ATOM    225  H   GLU A  16       3.458  21.826  -1.635  1.00  1.28           H  
ATOM    226  HA  GLU A  16       2.705  24.595  -1.487  1.00  1.28           H  
ATOM    227 1HB  GLU A  16       3.509  22.611   0.665  1.00  1.28           H  
ATOM    228 2HB  GLU A  16       2.878  24.218   1.014  1.00  1.28           H  
ATOM    229 1HG  GLU A  16       1.408  21.999  -0.476  1.00  1.28           H  
ATOM    230 2HG  GLU A  16       1.149  22.447   1.204  1.00  1.28           H  
ATOM    231  N   ALA A  17       5.856  23.941  -0.723  1.00  1.37           N  
ATOM    232  CA  ALA A  17       7.142  24.591  -0.505  1.00  1.37           C  
ATOM    233  C   ALA A  17       7.473  25.537  -1.644  1.00  1.37           C  
ATOM    234  O   ALA A  17       7.940  26.660  -1.425  1.00  1.37           O  
ATOM    235  CB  ALA A  17       8.231  23.549  -0.392  1.00  1.37           C  
ATOM    236  H   ALA A  17       5.816  22.923  -0.755  1.00  1.37           H  
ATOM    237  HA  ALA A  17       7.083  25.164   0.419  1.00  1.37           H  
ATOM    238 1HB  ALA A  17       9.174  24.039  -0.214  1.00  1.37           H  
ATOM    239 2HB  ALA A  17       8.005  22.875   0.429  1.00  1.37           H  
ATOM    240 3HB  ALA A  17       8.285  22.982  -1.316  1.00  1.37           H  
ATOM    241  N   ILE A  18       7.191  25.102  -2.866  1.00  1.50           N  
ATOM    242  CA  ILE A  18       7.458  25.900  -4.040  1.00  1.50           C  
ATOM    243  C   ILE A  18       6.574  27.126  -4.078  1.00  1.50           C  
ATOM    244  O   ILE A  18       7.055  28.229  -4.341  1.00  1.50           O  
ATOM    245  CB  ILE A  18       7.319  25.064  -5.312  1.00  1.50           C  
ATOM    246  CG1 ILE A  18       8.460  24.000  -5.361  1.00  1.50           C  
ATOM    247  CG2 ILE A  18       7.362  25.966  -6.507  1.00  1.50           C  
ATOM    248  CD1 ILE A  18       8.254  22.923  -6.407  1.00  1.50           C  
ATOM    249  H   ILE A  18       6.805  24.165  -2.990  1.00  1.50           H  
ATOM    250  HA  ILE A  18       8.485  26.241  -3.991  1.00  1.50           H  
ATOM    251  HB  ILE A  18       6.369  24.523  -5.288  1.00  1.50           H  
ATOM    252 1HG1 ILE A  18       9.402  24.503  -5.573  1.00  1.50           H  
ATOM    253 2HG1 ILE A  18       8.540  23.528  -4.387  1.00  1.50           H  
ATOM    254 1HG2 ILE A  18       7.259  25.373  -7.407  1.00  1.50           H  
ATOM    255 2HG2 ILE A  18       6.546  26.684  -6.449  1.00  1.50           H  
ATOM    256 3HG2 ILE A  18       8.306  26.491  -6.510  1.00  1.50           H  
ATOM    257 1HD1 ILE A  18       9.065  22.222  -6.377  1.00  1.50           H  
ATOM    258 2HD1 ILE A  18       7.322  22.397  -6.194  1.00  1.50           H  
ATOM    259 3HD1 ILE A  18       8.201  23.375  -7.397  1.00  1.50           H  
ATOM    260  N   LYS A  19       5.281  26.955  -3.796  1.00  1.65           N  
ATOM    261  CA  LYS A  19       4.374  28.094  -3.798  1.00  1.65           C  
ATOM    262  C   LYS A  19       4.772  29.142  -2.758  1.00  1.65           C  
ATOM    263  O   LYS A  19       4.663  30.343  -3.017  1.00  1.65           O  
ATOM    264  CB  LYS A  19       2.936  27.639  -3.566  1.00  1.65           C  
ATOM    265  CG  LYS A  19       2.306  26.901  -4.751  1.00  1.65           C  
ATOM    266  CD  LYS A  19       0.821  26.680  -4.525  1.00  1.65           C  
ATOM    267  CE  LYS A  19       0.598  25.664  -3.428  1.00  1.65           C  
ATOM    268  NZ  LYS A  19      -0.846  25.352  -3.220  1.00  1.65           N  
ATOM    269  H   LYS A  19       4.923  26.020  -3.592  1.00  1.65           H  
ATOM    270  HA  LYS A  19       4.425  28.566  -4.778  1.00  1.65           H  
ATOM    271 1HB  LYS A  19       2.910  26.966  -2.703  1.00  1.65           H  
ATOM    272 2HB  LYS A  19       2.315  28.500  -3.328  1.00  1.65           H  
ATOM    273 1HG  LYS A  19       2.448  27.487  -5.659  1.00  1.65           H  
ATOM    274 2HG  LYS A  19       2.797  25.941  -4.882  1.00  1.65           H  
ATOM    275 1HD  LYS A  19       0.347  27.619  -4.242  1.00  1.65           H  
ATOM    276 2HD  LYS A  19       0.361  26.318  -5.443  1.00  1.65           H  
ATOM    277 1HE  LYS A  19       1.125  24.743  -3.681  1.00  1.65           H  
ATOM    278 2HE  LYS A  19       1.005  26.055  -2.495  1.00  1.65           H  
ATOM    279 1HZ  LYS A  19      -0.894  24.659  -2.457  1.00  1.65           H  
ATOM    280 2HZ  LYS A  19      -1.347  26.182  -2.956  1.00  1.65           H  
ATOM    281 3HZ  LYS A  19      -1.244  24.965  -4.056  1.00  1.65           H  
ATOM    282  N   GLU A  20       5.256  28.697  -1.591  1.00  1.79           N  
ATOM    283  CA  GLU A  20       5.705  29.637  -0.568  1.00  1.79           C  
ATOM    284  C   GLU A  20       7.159  30.087  -0.763  1.00  1.79           C  
ATOM    285  O   GLU A  20       7.578  31.092  -0.185  1.00  1.79           O  
ATOM    286  CB  GLU A  20       5.516  29.078   0.849  1.00  1.79           C  
ATOM    287  CG  GLU A  20       4.046  28.908   1.267  1.00  1.79           C  
ATOM    288  CD  GLU A  20       3.861  28.496   2.724  1.00  1.79           C  
ATOM    289  OE1 GLU A  20       4.841  28.322   3.406  1.00  1.79           O  
ATOM    290  OE2 GLU A  20       2.734  28.389   3.154  1.00  1.79           O  
ATOM    291  H   GLU A  20       5.290  27.694  -1.404  1.00  1.79           H  
ATOM    292  HA  GLU A  20       5.081  30.527  -0.641  1.00  1.79           H  
ATOM    293 1HB  GLU A  20       5.998  28.096   0.911  1.00  1.79           H  
ATOM    294 2HB  GLU A  20       6.006  29.730   1.570  1.00  1.79           H  
ATOM    295 1HG  GLU A  20       3.521  29.846   1.096  1.00  1.79           H  
ATOM    296 2HG  GLU A  20       3.594  28.149   0.623  1.00  1.79           H  
ATOM    297  N   GLY A  21       7.931  29.361  -1.579  1.00  1.91           N  
ATOM    298  CA  GLY A  21       9.331  29.695  -1.805  1.00  1.91           C  
ATOM    299  C   GLY A  21      10.223  29.261  -0.644  1.00  1.91           C  
ATOM    300  O   GLY A  21      11.219  29.918  -0.342  1.00  1.91           O  
ATOM    301  H   GLY A  21       7.555  28.529  -2.024  1.00  1.91           H  
ATOM    302 1HA  GLY A  21       9.663  29.205  -2.721  1.00  1.91           H  
ATOM    303 2HA  GLY A  21       9.426  30.767  -1.961  1.00  1.91           H  
ATOM    304  N   ASN A  22       9.827  28.184   0.038  1.00  1.96           N  
ATOM    305  CA  ASN A  22      10.550  27.665   1.194  1.00  1.96           C  
ATOM    306  C   ASN A  22      11.428  26.434   0.866  1.00  1.96           C  
ATOM    307  O   ASN A  22      10.938  25.300   0.913  1.00  1.96           O  
ATOM    308  CB  ASN A  22       9.546  27.330   2.280  1.00  1.96           C  
ATOM    309  CG  ASN A  22      10.173  26.796   3.522  1.00  1.96           C  
ATOM    310  OD1 ASN A  22      11.224  26.148   3.460  1.00  1.96           O  
ATOM    311  ND2 ASN A  22       9.559  27.045   4.650  1.00  1.96           N  
ATOM    312  H   ASN A  22       9.000  27.693  -0.297  1.00  1.96           H  
ATOM    313  HA  ASN A  22      11.161  28.471   1.574  1.00  1.96           H  
ATOM    314 1HB  ASN A  22       8.969  28.224   2.530  1.00  1.96           H  
ATOM    315 2HB  ASN A  22       8.839  26.587   1.900  1.00  1.96           H  
ATOM    316 1HD2 ASN A  22       9.932  26.695   5.512  1.00  1.96           H  
ATOM    317 2HD2 ASN A  22       8.703  27.563   4.652  1.00  1.96           H  
ATOM    318  N   PRO A  23      12.745  26.600   0.604  1.00  1.94           N  
ATOM    319  CA  PRO A  23      13.632  25.533   0.200  1.00  1.94           C  
ATOM    320  C   PRO A  23      13.861  24.501   1.294  1.00  1.94           C  
ATOM    321  O   PRO A  23      14.181  23.356   1.000  1.00  1.94           O  
ATOM    322  CB  PRO A  23      14.934  26.275  -0.103  1.00  1.94           C  
ATOM    323  CG  PRO A  23      14.874  27.527   0.725  1.00  1.94           C  
ATOM    324  CD  PRO A  23      13.418  27.906   0.768  1.00  1.94           C  
ATOM    325  HA  PRO A  23      13.234  25.062  -0.710  1.00  1.94           H  
ATOM    326 1HB  PRO A  23      15.793  25.638   0.154  1.00  1.94           H  
ATOM    327 2HB  PRO A  23      15.007  26.494  -1.157  1.00  1.94           H  
ATOM    328 1HG  PRO A  23      15.290  27.336   1.728  1.00  1.94           H  
ATOM    329 2HG  PRO A  23      15.497  28.310   0.268  1.00  1.94           H  
ATOM    330 1HD  PRO A  23      13.236  28.352   1.752  1.00  1.94           H  
ATOM    331 2HD  PRO A  23      13.186  28.577  -0.061  1.00  1.94           H  
ATOM    332  N   GLU A  24      13.650  24.868   2.560  1.00  1.86           N  
ATOM    333  CA  GLU A  24      13.886  23.894   3.619  1.00  1.86           C  
ATOM    334  C   GLU A  24      12.819  22.817   3.564  1.00  1.86           C  
ATOM    335  O   GLU A  24      13.110  21.623   3.698  1.00  1.86           O  
ATOM    336  CB  GLU A  24      13.907  24.572   4.990  1.00  1.86           C  
ATOM    337  CG  GLU A  24      15.102  25.503   5.205  1.00  1.86           C  
ATOM    338  CD  GLU A  24      15.109  26.184   6.560  1.00  1.86           C  
ATOM    339  OE1 GLU A  24      14.170  26.016   7.301  1.00  1.86           O  
ATOM    340  OE2 GLU A  24      16.061  26.873   6.846  1.00  1.86           O  
ATOM    341  H   GLU A  24      13.349  25.804   2.795  1.00  1.86           H  
ATOM    342  HA  GLU A  24      14.855  23.424   3.451  1.00  1.86           H  
ATOM    343 1HB  GLU A  24      12.996  25.153   5.124  1.00  1.86           H  
ATOM    344 2HB  GLU A  24      13.926  23.812   5.770  1.00  1.86           H  
ATOM    345 1HG  GLU A  24      16.019  24.925   5.096  1.00  1.86           H  
ATOM    346 2HG  GLU A  24      15.091  26.263   4.422  1.00  1.86           H  
ATOM    347  N   ASP A  25      11.581  23.238   3.308  1.00  1.76           N  
ATOM    348  CA  ASP A  25      10.498  22.280   3.195  1.00  1.76           C  
ATOM    349  C   ASP A  25      10.671  21.487   1.915  1.00  1.76           C  
ATOM    350  O   ASP A  25      10.412  20.278   1.878  1.00  1.76           O  
ATOM    351  CB  ASP A  25       9.133  22.960   3.228  1.00  1.76           C  
ATOM    352  CG  ASP A  25       8.763  23.488   4.614  1.00  1.76           C  
ATOM    353  OD1 ASP A  25       9.428  23.142   5.565  1.00  1.76           O  
ATOM    354  OD2 ASP A  25       7.808  24.218   4.713  1.00  1.76           O  
ATOM    355  H   ASP A  25      11.407  24.239   3.210  1.00  1.76           H  
ATOM    356  HA  ASP A  25      10.554  21.590   4.036  1.00  1.76           H  
ATOM    357 1HB  ASP A  25       9.141  23.802   2.532  1.00  1.76           H  
ATOM    358 2HB  ASP A  25       8.365  22.265   2.894  1.00  1.76           H  
ATOM    359  N   ALA A  26      11.147  22.154   0.854  1.00  1.66           N  
ATOM    360  CA  ALA A  26      11.339  21.421  -0.384  1.00  1.66           C  
ATOM    361  C   ALA A  26      12.361  20.306  -0.180  1.00  1.66           C  
ATOM    362  O   ALA A  26      12.126  19.162  -0.575  1.00  1.66           O  
ATOM    363  CB  ALA A  26      11.803  22.335  -1.505  1.00  1.66           C  
ATOM    364  H   ALA A  26      11.336  23.157   0.912  1.00  1.66           H  
ATOM    365  HA  ALA A  26      10.391  20.983  -0.648  1.00  1.66           H  
ATOM    366 1HB  ALA A  26      11.910  21.752  -2.411  1.00  1.66           H  
ATOM    367 2HB  ALA A  26      11.072  23.127  -1.665  1.00  1.66           H  
ATOM    368 3HB  ALA A  26      12.760  22.773  -1.240  1.00  1.66           H  
ATOM    369  N   GLU A  27      13.459  20.611   0.517  1.00  1.58           N  
ATOM    370  CA  GLU A  27      14.477  19.600   0.753  1.00  1.58           C  
ATOM    371  C   GLU A  27      13.960  18.493   1.660  1.00  1.58           C  
ATOM    372  O   GLU A  27      14.277  17.324   1.444  1.00  1.58           O  
ATOM    373  CB  GLU A  27      15.754  20.226   1.323  1.00  1.58           C  
ATOM    374  CG  GLU A  27      16.555  21.105   0.322  1.00  1.58           C  
ATOM    375  CD  GLU A  27      17.154  20.358  -0.869  1.00  1.58           C  
ATOM    376  OE1 GLU A  27      17.847  19.385  -0.667  1.00  1.58           O  
ATOM    377  OE2 GLU A  27      16.915  20.770  -1.985  1.00  1.58           O  
ATOM    378  H   GLU A  27      13.614  21.566   0.842  1.00  1.58           H  
ATOM    379  HA  GLU A  27      14.733  19.152  -0.200  1.00  1.58           H  
ATOM    380 1HB  GLU A  27      15.490  20.856   2.176  1.00  1.58           H  
ATOM    381 2HB  GLU A  27      16.413  19.438   1.688  1.00  1.58           H  
ATOM    382 1HG  GLU A  27      15.887  21.867  -0.067  1.00  1.58           H  
ATOM    383 2HG  GLU A  27      17.350  21.611   0.865  1.00  1.58           H  
ATOM    384  N   ALA A  28      13.141  18.829   2.660  1.00  1.55           N  
ATOM    385  CA  ALA A  28      12.622  17.787   3.536  1.00  1.55           C  
ATOM    386  C   ALA A  28      11.802  16.777   2.744  1.00  1.55           C  
ATOM    387  O   ALA A  28      11.932  15.560   2.924  1.00  1.55           O  
ATOM    388  CB  ALA A  28      11.758  18.404   4.616  1.00  1.55           C  
ATOM    389  H   ALA A  28      12.915  19.810   2.836  1.00  1.55           H  
ATOM    390  HA  ALA A  28      13.465  17.271   3.991  1.00  1.55           H  
ATOM    391 1HB  ALA A  28      11.385  17.625   5.276  1.00  1.55           H  
ATOM    392 2HB  ALA A  28      12.348  19.121   5.188  1.00  1.55           H  
ATOM    393 3HB  ALA A  28      10.918  18.921   4.152  1.00  1.55           H  
ATOM    394  N   ALA A  29      10.973  17.283   1.840  1.00  1.55           N  
ATOM    395  CA  ALA A  29      10.158  16.431   0.996  1.00  1.55           C  
ATOM    396  C   ALA A  29      11.022  15.578   0.072  1.00  1.55           C  
ATOM    397  O   ALA A  29      10.759  14.386  -0.116  1.00  1.55           O  
ATOM    398  CB  ALA A  29       9.226  17.284   0.220  1.00  1.55           C  
ATOM    399  H   ALA A  29      10.899  18.301   1.743  1.00  1.55           H  
ATOM    400  HA  ALA A  29       9.586  15.758   1.634  1.00  1.55           H  
ATOM    401 1HB  ALA A  29       8.589  16.674  -0.408  1.00  1.55           H  
ATOM    402 2HB  ALA A  29       8.630  17.864   0.903  1.00  1.55           H  
ATOM    403 3HB  ALA A  29       9.814  17.930  -0.356  1.00  1.55           H  
ATOM    404  N   LEU A  30      12.097  16.168  -0.452  1.00  1.58           N  
ATOM    405  CA  LEU A  30      12.998  15.416  -1.306  1.00  1.58           C  
ATOM    406  C   LEU A  30      13.672  14.315  -0.492  1.00  1.58           C  
ATOM    407  O   LEU A  30      13.882  13.203  -0.985  1.00  1.58           O  
ATOM    408  CB  LEU A  30      14.031  16.344  -1.938  1.00  1.58           C  
ATOM    409  CG  LEU A  30      13.476  17.338  -2.965  1.00  1.58           C  
ATOM    410  CD1 LEU A  30      14.546  18.312  -3.334  1.00  1.58           C  
ATOM    411  CD2 LEU A  30      12.970  16.587  -4.177  1.00  1.58           C  
ATOM    412  H   LEU A  30      12.268  17.162  -0.285  1.00  1.58           H  
ATOM    413  HA  LEU A  30      12.418  14.960  -2.094  1.00  1.58           H  
ATOM    414 1HB  LEU A  30      14.520  16.909  -1.149  1.00  1.58           H  
ATOM    415 2HB  LEU A  30      14.780  15.736  -2.437  1.00  1.58           H  
ATOM    416  HG  LEU A  30      12.670  17.884  -2.539  1.00  1.58           H  
ATOM    417 1HD1 LEU A  30      14.163  19.013  -4.058  1.00  1.58           H  
ATOM    418 2HD1 LEU A  30      14.874  18.851  -2.452  1.00  1.58           H  
ATOM    419 3HD1 LEU A  30      15.376  17.787  -3.747  1.00  1.58           H  
ATOM    420 1HD2 LEU A  30      12.566  17.293  -4.895  1.00  1.58           H  
ATOM    421 2HD2 LEU A  30      13.784  16.027  -4.633  1.00  1.58           H  
ATOM    422 3HD2 LEU A  30      12.190  15.908  -3.872  1.00  1.58           H  
ATOM    423  N   ASN A  31      13.981  14.608   0.774  1.00  1.64           N  
ATOM    424  CA  ASN A  31      14.602  13.625   1.643  1.00  1.64           C  
ATOM    425  C   ASN A  31      13.645  12.467   1.916  1.00  1.64           C  
ATOM    426  O   ASN A  31      14.084  11.322   2.033  1.00  1.64           O  
ATOM    427  CB  ASN A  31      15.112  14.280   2.902  1.00  1.64           C  
ATOM    428  CG  ASN A  31      16.357  15.108   2.619  1.00  1.64           C  
ATOM    429  OD1 ASN A  31      17.094  14.867   1.636  1.00  1.64           O  
ATOM    430  ND2 ASN A  31      16.602  16.084   3.456  1.00  1.64           N  
ATOM    431  H   ASN A  31      13.808  15.548   1.130  1.00  1.64           H  
ATOM    432  HA  ASN A  31      15.462  13.211   1.129  1.00  1.64           H  
ATOM    433 1HB  ASN A  31      14.347  14.928   3.314  1.00  1.64           H  
ATOM    434 2HB  ASN A  31      15.342  13.521   3.647  1.00  1.64           H  
ATOM    435 1HD2 ASN A  31      17.400  16.672   3.318  1.00  1.64           H  
ATOM    436 2HD2 ASN A  31      15.992  16.244   4.230  1.00  1.64           H  
ATOM    437  N   LEU A  32      12.333  12.736   1.948  1.00  1.74           N  
ATOM    438  CA  LEU A  32      11.362  11.652   2.094  1.00  1.74           C  
ATOM    439  C   LEU A  32      11.526  10.696   0.924  1.00  1.74           C  
ATOM    440  O   LEU A  32      11.646   9.484   1.100  1.00  1.74           O  
ATOM    441  CB  LEU A  32       9.902  12.161   2.111  1.00  1.74           C  
ATOM    442  CG  LEU A  32       8.805  11.045   2.170  1.00  1.74           C  
ATOM    443  CD1 LEU A  32       8.956  10.256   3.456  1.00  1.74           C  
ATOM    444  CD2 LEU A  32       7.400  11.673   2.068  1.00  1.74           C  
ATOM    445  H   LEU A  32      12.022  13.707   1.900  1.00  1.74           H  
ATOM    446  HA  LEU A  32      11.565  11.116   3.019  1.00  1.74           H  
ATOM    447 1HB  LEU A  32       9.770  12.829   2.960  1.00  1.74           H  
ATOM    448 2HB  LEU A  32       9.715  12.719   1.209  1.00  1.74           H  
ATOM    449  HG  LEU A  32       8.950  10.356   1.334  1.00  1.74           H  
ATOM    450 1HD1 LEU A  32       8.208   9.463   3.489  1.00  1.74           H  
ATOM    451 2HD1 LEU A  32       9.950   9.814   3.498  1.00  1.74           H  
ATOM    452 3HD1 LEU A  32       8.820  10.920   4.307  1.00  1.74           H  
ATOM    453 1HD2 LEU A  32       6.646  10.884   2.096  1.00  1.74           H  
ATOM    454 2HD2 LEU A  32       7.242  12.358   2.899  1.00  1.74           H  
ATOM    455 3HD2 LEU A  32       7.309  12.213   1.138  1.00  1.74           H  
ATOM    456  N   LEU A  33      11.581  11.243  -0.286  1.00  1.87           N  
ATOM    457  CA  LEU A  33      11.687  10.394  -1.471  1.00  1.87           C  
ATOM    458  C   LEU A  33      12.971   9.565  -1.455  1.00  1.87           C  
ATOM    459  O   LEU A  33      12.957   8.363  -1.739  1.00  1.87           O  
ATOM    460  CB  LEU A  33      11.734  11.297  -2.703  1.00  1.87           C  
ATOM    461  CG  LEU A  33      10.497  12.044  -2.983  1.00  1.87           C  
ATOM    462  CD1 LEU A  33      10.781  13.095  -4.021  1.00  1.87           C  
ATOM    463  CD2 LEU A  33       9.420  11.075  -3.463  1.00  1.87           C  
ATOM    464  H   LEU A  33      11.500  12.260  -0.371  1.00  1.87           H  
ATOM    465  HA  LEU A  33      10.825   9.731  -1.506  1.00  1.87           H  
ATOM    466 1HB  LEU A  33      12.531  12.013  -2.590  1.00  1.87           H  
ATOM    467 2HB  LEU A  33      11.955  10.680  -3.572  1.00  1.87           H  
ATOM    468  HG  LEU A  33      10.184  12.546  -2.074  1.00  1.87           H  
ATOM    469 1HD1 LEU A  33       9.898  13.674  -4.190  1.00  1.87           H  
ATOM    470 2HD1 LEU A  33      11.550  13.734  -3.661  1.00  1.87           H  
ATOM    471 3HD1 LEU A  33      11.101  12.644  -4.935  1.00  1.87           H  
ATOM    472 1HD2 LEU A  33       8.512  11.613  -3.675  1.00  1.87           H  
ATOM    473 2HD2 LEU A  33       9.758  10.577  -4.373  1.00  1.87           H  
ATOM    474 3HD2 LEU A  33       9.231  10.330  -2.690  1.00  1.87           H  
ATOM    475  N   ARG A  34      14.075  10.197  -1.064  1.00  2.05           N  
ATOM    476  CA  ARG A  34      15.379   9.540  -1.015  1.00  2.05           C  
ATOM    477  C   ARG A  34      15.421   8.454   0.060  1.00  2.05           C  
ATOM    478  O   ARG A  34      15.983   7.372  -0.131  1.00  2.05           O  
ATOM    479  CB  ARG A  34      16.422  10.593  -0.733  1.00  2.05           C  
ATOM    480  CG  ARG A  34      16.642  11.581  -1.888  1.00  2.05           C  
ATOM    481  CD  ARG A  34      17.440  12.780  -1.468  1.00  2.05           C  
ATOM    482  NE  ARG A  34      17.628  13.720  -2.566  1.00  2.05           N  
ATOM    483  CZ  ARG A  34      17.796  15.060  -2.434  1.00  2.05           C  
ATOM    484  NH1 ARG A  34      17.771  15.653  -1.248  1.00  2.05           N  
ATOM    485  NH2 ARG A  34      17.986  15.791  -3.516  1.00  2.05           N  
ATOM    486  H   ARG A  34      14.010  11.192  -0.835  1.00  2.05           H  
ATOM    487  HA  ARG A  34      15.579   9.093  -1.982  1.00  2.05           H  
ATOM    488 1HB  ARG A  34      16.125  11.162   0.141  1.00  2.05           H  
ATOM    489 2HB  ARG A  34      17.372  10.116  -0.507  1.00  2.05           H  
ATOM    490 1HG  ARG A  34      17.178  11.080  -2.693  1.00  2.05           H  
ATOM    491 2HG  ARG A  34      15.676  11.923  -2.258  1.00  2.05           H  
ATOM    492 1HD  ARG A  34      16.918  13.299  -0.672  1.00  2.05           H  
ATOM    493 2HD  ARG A  34      18.419  12.463  -1.114  1.00  2.05           H  
ATOM    494  HE  ARG A  34      17.659  13.339  -3.501  1.00  2.05           H  
ATOM    495 1HH1 ARG A  34      17.616  15.127  -0.378  1.00  2.05           H  
ATOM    496 2HH1 ARG A  34      17.899  16.665  -1.185  1.00  2.05           H  
ATOM    497 1HH2 ARG A  34      18.012  15.345  -4.424  1.00  2.05           H  
ATOM    498 2HH2 ARG A  34      18.112  16.793  -3.433  1.00  2.05           H  
ATOM    499  N   GLY A  35      14.806   8.748   1.198  1.00  2.28           N  
ATOM    500  CA  GLY A  35      14.727   7.834   2.318  1.00  2.28           C  
ATOM    501  C   GLY A  35      13.917   6.597   1.969  1.00  2.28           C  
ATOM    502  O   GLY A  35      14.345   5.468   2.220  1.00  2.28           O  
ATOM    503  H   GLY A  35      14.377   9.663   1.310  1.00  2.28           H  
ATOM    504 1HA  GLY A  35      15.731   7.547   2.627  1.00  2.28           H  
ATOM    505 2HA  GLY A  35      14.262   8.349   3.159  1.00  2.28           H  
ATOM    506  N   GLU A  36      12.728   6.813   1.410  1.00  2.59           N  
ATOM    507  CA  GLU A  36      11.830   5.715   1.118  1.00  2.59           C  
ATOM    508  C   GLU A  36      12.262   4.869  -0.081  1.00  2.59           C  
ATOM    509  O   GLU A  36      12.042   3.651  -0.066  1.00  2.59           O  
ATOM    510  CB  GLU A  36      10.408   6.236   0.941  1.00  2.59           C  
ATOM    511  CG  GLU A  36       9.837   6.857   2.229  1.00  2.59           C  
ATOM    512  CD  GLU A  36       9.850   5.935   3.417  1.00  2.59           C  
ATOM    513  OE1 GLU A  36      10.061   4.764   3.235  1.00  2.59           O  
ATOM    514  OE2 GLU A  36       9.635   6.403   4.512  1.00  2.59           O  
ATOM    515  H   GLU A  36      12.429   7.769   1.215  1.00  2.59           H  
ATOM    516  HA  GLU A  36      11.821   5.061   1.989  1.00  2.59           H  
ATOM    517 1HB  GLU A  36      10.397   7.006   0.163  1.00  2.59           H  
ATOM    518 2HB  GLU A  36       9.751   5.427   0.621  1.00  2.59           H  
ATOM    519 1HG  GLU A  36      10.432   7.727   2.472  1.00  2.59           H  
ATOM    520 2HG  GLU A  36       8.822   7.187   2.047  1.00  2.59           H  
ATOM    521  N   LEU A  37      12.916   5.464  -1.098  1.00  2.95           N  
ATOM    522  CA  LEU A  37      13.328   4.670  -2.260  1.00  2.95           C  
ATOM    523  C   LEU A  37      14.363   3.628  -1.875  1.00  2.95           C  
ATOM    524  O   LEU A  37      14.487   2.588  -2.513  1.00  2.95           O  
ATOM    525  CB  LEU A  37      13.885   5.549  -3.405  1.00  2.95           C  
ATOM    526  CG  LEU A  37      15.201   6.242  -3.294  1.00  2.95           C  
ATOM    527  CD1 LEU A  37      16.331   5.286  -3.699  1.00  2.95           C  
ATOM    528  CD2 LEU A  37      15.165   7.448  -4.243  1.00  2.95           C  
ATOM    529  H   LEU A  37      13.080   6.474  -1.099  1.00  2.95           H  
ATOM    530  HA  LEU A  37      12.452   4.146  -2.643  1.00  2.95           H  
ATOM    531 1HB  LEU A  37      14.019   4.913  -4.249  1.00  2.95           H  
ATOM    532 2HB  LEU A  37      13.148   6.317  -3.640  1.00  2.95           H  
ATOM    533  HG  LEU A  37      15.366   6.562  -2.286  1.00  2.95           H  
ATOM    534 1HD1 LEU A  37      17.286   5.804  -3.634  1.00  2.95           H  
ATOM    535 2HD1 LEU A  37      16.354   4.426  -3.051  1.00  2.95           H  
ATOM    536 3HD1 LEU A  37      16.169   4.954  -4.715  1.00  2.95           H  
ATOM    537 1HD2 LEU A  37      16.112   7.981  -4.199  1.00  2.95           H  
ATOM    538 2HD2 LEU A  37      14.991   7.095  -5.252  1.00  2.95           H  
ATOM    539 3HD2 LEU A  37      14.356   8.117  -3.952  1.00  2.95           H  
ATOM    540  N   ALA A  38      15.092   3.896  -0.802  1.00  3.31           N  
ATOM    541  CA  ALA A  38      16.126   3.008  -0.316  1.00  3.31           C  
ATOM    542  C   ALA A  38      15.556   1.871   0.539  1.00  3.31           C  
ATOM    543  O   ALA A  38      16.298   0.987   0.973  1.00  3.31           O  
ATOM    544  CB  ALA A  38      17.124   3.818   0.484  1.00  3.31           C  
ATOM    545  H   ALA A  38      14.935   4.771  -0.311  1.00  3.31           H  
ATOM    546  HA  ALA A  38      16.626   2.565  -1.176  1.00  3.31           H  
ATOM    547 1HB  ALA A  38      17.926   3.171   0.832  1.00  3.31           H  
ATOM    548 2HB  ALA A  38      17.537   4.608  -0.145  1.00  3.31           H  
ATOM    549 3HB  ALA A  38      16.614   4.266   1.340  1.00  3.31           H  
ATOM    550  N   SER A  39      14.247   1.918   0.810  1.00  3.65           N  
ATOM    551  CA  SER A  39      13.579   0.956   1.673  1.00  3.65           C  
ATOM    552  C   SER A  39      12.487   0.121   0.990  1.00  3.65           C  
ATOM    553  O   SER A  39      12.417  -1.093   1.196  1.00  3.65           O  
ATOM    554  CB  SER A  39      12.965   1.691   2.851  1.00  3.65           C  
ATOM    555  OG  SER A  39      12.284   0.802   3.699  1.00  3.65           O  
ATOM    556  H   SER A  39      13.678   2.655   0.408  1.00  3.65           H  
ATOM    557  HA  SER A  39      14.334   0.268   2.052  1.00  3.65           H  
ATOM    558 1HB  SER A  39      13.749   2.206   3.406  1.00  3.65           H  
ATOM    559 2HB  SER A  39      12.272   2.454   2.484  1.00  3.65           H  
ATOM    560  HG  SER A  39      11.566   0.442   3.172  1.00  3.65           H  
ATOM    561  N   SER A  40      11.597   0.788   0.247  1.00  3.93           N  
ATOM    562  CA  SER A  40      10.396   0.155  -0.310  1.00  3.93           C  
ATOM    563  C   SER A  40      10.397  -0.112  -1.840  1.00  3.93           C  
ATOM    564  O   SER A  40      10.784  -1.190  -2.291  1.00  3.93           O  
ATOM    565  CB  SER A  40       9.202   1.023   0.073  1.00  3.93           C  
ATOM    566  OG  SER A  40       9.320   2.293  -0.506  1.00  3.93           O  
ATOM    567  H   SER A  40      11.743   1.786   0.098  1.00  3.93           H  
ATOM    568  HA  SER A  40      10.278  -0.809   0.185  1.00  3.93           H  
ATOM    569 1HB  SER A  40       8.278   0.551  -0.262  1.00  3.93           H  
ATOM    570 2HB  SER A  40       9.150   1.119   1.157  1.00  3.93           H  
ATOM    571  HG  SER A  40      10.190   2.649  -0.209  1.00  3.93           H  
ATOM    572  N   LEU A  41       9.910   0.846  -2.627  1.00  4.11           N  
ATOM    573  CA  LEU A  41       9.781   0.717  -4.083  1.00  4.11           C  
ATOM    574  C   LEU A  41      11.101   0.476  -4.784  1.00  4.11           C  
ATOM    575  O   LEU A  41      12.081   1.169  -4.516  1.00  4.11           O  
ATOM    576  CB  LEU A  41       9.088   1.947  -4.656  1.00  4.11           C  
ATOM    577  CG  LEU A  41       8.835   1.972  -6.154  1.00  4.11           C  
ATOM    578  CD1 LEU A  41       7.854   0.886  -6.513  1.00  4.11           C  
ATOM    579  CD2 LEU A  41       8.264   3.335  -6.532  1.00  4.11           C  
ATOM    580  H   LEU A  41       9.619   1.697  -2.175  1.00  4.11           H  
ATOM    581  HA  LEU A  41       9.143  -0.143  -4.282  1.00  4.11           H  
ATOM    582 1HB  LEU A  41       8.135   1.978  -4.219  1.00  4.11           H  
ATOM    583 2HB  LEU A  41       9.630   2.840  -4.362  1.00  4.11           H  
ATOM    584  HG  LEU A  41       9.769   1.796  -6.695  1.00  4.11           H  
ATOM    585 1HD1 LEU A  41       7.671   0.909  -7.588  1.00  4.11           H  
ATOM    586 2HD1 LEU A  41       8.259  -0.083  -6.238  1.00  4.11           H  
ATOM    587 3HD1 LEU A  41       6.919   1.052  -5.982  1.00  4.11           H  
ATOM    588 1HD2 LEU A  41       8.077   3.360  -7.599  1.00  4.11           H  
ATOM    589 2HD2 LEU A  41       7.331   3.500  -5.999  1.00  4.11           H  
ATOM    590 3HD2 LEU A  41       8.963   4.113  -6.273  1.00  4.11           H  
ATOM    591  N   SER A  42      11.111  -0.507  -5.690  1.00  4.18           N  
ATOM    592  CA  SER A  42      12.314  -0.852  -6.425  1.00  4.18           C  
ATOM    593  C   SER A  42      13.009   0.407  -6.896  1.00  4.18           C  
ATOM    594  O   SER A  42      12.400   1.265  -7.551  1.00  4.18           O  
ATOM    595  CB  SER A  42      11.964  -1.708  -7.630  1.00  4.18           C  
ATOM    596  OG  SER A  42      11.409  -2.932  -7.238  1.00  4.18           O  
ATOM    597  H   SER A  42      10.265  -1.034  -5.848  1.00  4.18           H  
ATOM    598  HA  SER A  42      12.985  -1.401  -5.764  1.00  4.18           H  
ATOM    599 1HB  SER A  42      11.256  -1.170  -8.264  1.00  4.18           H  
ATOM    600 2HB  SER A  42      12.863  -1.884  -8.221  1.00  4.18           H  
ATOM    601  HG  SER A  42      11.251  -3.425  -8.049  1.00  4.18           H  
ATOM    602  N   GLU A  43      14.317   0.444  -6.648  1.00  4.14           N  
ATOM    603  CA  GLU A  43      15.173   1.585  -6.930  1.00  4.14           C  
ATOM    604  C   GLU A  43      15.029   2.162  -8.326  1.00  4.14           C  
ATOM    605  O   GLU A  43      14.998   3.372  -8.490  1.00  4.14           O  
ATOM    606  CB  GLU A  43      16.635   1.183  -6.701  1.00  4.14           C  
ATOM    607  CG  GLU A  43      17.635   2.309  -6.860  1.00  4.14           C  
ATOM    608  CD  GLU A  43      19.059   1.896  -6.586  1.00  4.14           C  
ATOM    609  OE1 GLU A  43      19.284   0.745  -6.294  1.00  4.14           O  
ATOM    610  OE2 GLU A  43      19.924   2.739  -6.664  1.00  4.14           O  
ATOM    611  H   GLU A  43      14.720  -0.336  -6.148  1.00  4.14           H  
ATOM    612  HA  GLU A  43      14.919   2.369  -6.215  1.00  4.14           H  
ATOM    613 1HB  GLU A  43      16.744   0.780  -5.694  1.00  4.14           H  
ATOM    614 2HB  GLU A  43      16.908   0.394  -7.403  1.00  4.14           H  
ATOM    615 1HG  GLU A  43      17.565   2.700  -7.875  1.00  4.14           H  
ATOM    616 2HG  GLU A  43      17.364   3.101  -6.168  1.00  4.14           H  
ATOM    617  N   GLU A  44      14.920   1.340  -9.350  1.00  3.97           N  
ATOM    618  CA  GLU A  44      14.841   1.935 -10.677  1.00  3.97           C  
ATOM    619  C   GLU A  44      13.611   2.836 -10.848  1.00  3.97           C  
ATOM    620  O   GLU A  44      13.681   3.894 -11.487  1.00  3.97           O  
ATOM    621  CB  GLU A  44      14.821   0.840 -11.739  1.00  3.97           C  
ATOM    622  CG  GLU A  44      16.140   0.084 -11.885  1.00  3.97           C  
ATOM    623  CD  GLU A  44      16.076  -1.041 -12.894  1.00  3.97           C  
ATOM    624  OE1 GLU A  44      15.005  -1.325 -13.376  1.00  3.97           O  
ATOM    625  OE2 GLU A  44      17.102  -1.614 -13.180  1.00  3.97           O  
ATOM    626  H   GLU A  44      14.920   0.340  -9.217  1.00  3.97           H  
ATOM    627  HA  GLU A  44      15.730   2.549 -10.825  1.00  3.97           H  
ATOM    628 1HB  GLU A  44      14.043   0.116 -11.497  1.00  3.97           H  
ATOM    629 2HB  GLU A  44      14.573   1.277 -12.706  1.00  3.97           H  
ATOM    630 1HG  GLU A  44      16.914   0.788 -12.191  1.00  3.97           H  
ATOM    631 2HG  GLU A  44      16.420  -0.319 -10.912  1.00  3.97           H  
ATOM    632  N   GLU A  45      12.476   2.435 -10.271  1.00  3.71           N  
ATOM    633  CA  GLU A  45      11.272   3.226 -10.453  1.00  3.71           C  
ATOM    634  C   GLU A  45      11.308   4.387  -9.503  1.00  3.71           C  
ATOM    635  O   GLU A  45      11.019   5.529  -9.871  1.00  3.71           O  
ATOM    636  CB  GLU A  45      10.003   2.404 -10.204  1.00  3.71           C  
ATOM    637  CG  GLU A  45       8.710   3.184 -10.496  1.00  3.71           C  
ATOM    638  CD  GLU A  45       7.452   2.354 -10.376  1.00  3.71           C  
ATOM    639  OE1 GLU A  45       7.553   1.192 -10.066  1.00  3.71           O  
ATOM    640  OE2 GLU A  45       6.390   2.883 -10.615  1.00  3.71           O  
ATOM    641  H   GLU A  45      12.466   1.615  -9.673  1.00  3.71           H  
ATOM    642  HA  GLU A  45      11.250   3.612 -11.472  1.00  3.71           H  
ATOM    643 1HB  GLU A  45      10.015   1.513 -10.828  1.00  3.71           H  
ATOM    644 2HB  GLU A  45       9.980   2.077  -9.164  1.00  3.71           H  
ATOM    645 1HG  GLU A  45       8.650   4.023  -9.808  1.00  3.71           H  
ATOM    646 2HG  GLU A  45       8.772   3.590 -11.503  1.00  3.71           H  
ATOM    647  N   ALA A  46      11.667   4.080  -8.266  1.00  3.39           N  
ATOM    648  CA  ALA A  46      11.677   5.060  -7.211  1.00  3.39           C  
ATOM    649  C   ALA A  46      12.657   6.190  -7.484  1.00  3.39           C  
ATOM    650  O   ALA A  46      12.343   7.352  -7.232  1.00  3.39           O  
ATOM    651  CB  ALA A  46      11.991   4.377  -5.927  1.00  3.39           C  
ATOM    652  H   ALA A  46      11.929   3.117  -8.049  1.00  3.39           H  
ATOM    653  HA  ALA A  46      10.679   5.490  -7.151  1.00  3.39           H  
ATOM    654 1HB  ALA A  46      11.930   5.098  -5.148  1.00  3.39           H  
ATOM    655 2HB  ALA A  46      11.283   3.596  -5.749  1.00  3.39           H  
ATOM    656 3HB  ALA A  46      12.984   3.941  -5.986  1.00  3.39           H  
ATOM    657  N   VAL A  47      13.830   5.860  -8.032  1.00  3.06           N  
ATOM    658  CA  VAL A  47      14.815   6.863  -8.395  1.00  3.06           C  
ATOM    659  C   VAL A  47      14.297   7.694  -9.534  1.00  3.06           C  
ATOM    660  O   VAL A  47      14.453   8.910  -9.515  1.00  3.06           O  
ATOM    661  CB  VAL A  47      16.168   6.250  -8.750  1.00  3.06           C  
ATOM    662  CG1 VAL A  47      17.073   7.313  -9.318  1.00  3.06           C  
ATOM    663  CG2 VAL A  47      16.788   5.695  -7.494  1.00  3.06           C  
ATOM    664  H   VAL A  47      14.061   4.888  -8.202  1.00  3.06           H  
ATOM    665  HA  VAL A  47      14.969   7.519  -7.542  1.00  3.06           H  
ATOM    666  HB  VAL A  47      16.034   5.463  -9.495  1.00  3.06           H  
ATOM    667 1HG1 VAL A  47      18.039   6.873  -9.563  1.00  3.06           H  
ATOM    668 2HG1 VAL A  47      16.619   7.719 -10.220  1.00  3.06           H  
ATOM    669 3HG1 VAL A  47      17.209   8.110  -8.586  1.00  3.06           H  
ATOM    670 1HG2 VAL A  47      17.756   5.252  -7.725  1.00  3.06           H  
ATOM    671 2HG2 VAL A  47      16.920   6.496  -6.771  1.00  3.06           H  
ATOM    672 3HG2 VAL A  47      16.137   4.943  -7.075  1.00  3.06           H  
ATOM    673  N   GLY A  48      13.671   7.059 -10.529  1.00  2.73           N  
ATOM    674  CA  GLY A  48      13.085   7.813 -11.622  1.00  2.73           C  
ATOM    675  C   GLY A  48      12.124   8.856 -11.052  1.00  2.73           C  
ATOM    676  O   GLY A  48      12.269  10.052 -11.316  1.00  2.73           O  
ATOM    677  H   GLY A  48      13.589   6.040 -10.546  1.00  2.73           H  
ATOM    678 1HA  GLY A  48      13.869   8.297 -12.203  1.00  2.73           H  
ATOM    679 2HA  GLY A  48      12.548   7.132 -12.284  1.00  2.73           H  
ATOM    680  N   LEU A  49      11.177   8.403 -10.226  1.00  2.45           N  
ATOM    681  CA  LEU A  49      10.181   9.290  -9.628  1.00  2.45           C  
ATOM    682  C   LEU A  49      10.822  10.361  -8.747  1.00  2.45           C  
ATOM    683  O   LEU A  49      10.418  11.533  -8.767  1.00  2.45           O  
ATOM    684  CB  LEU A  49       9.236   8.454  -8.769  1.00  2.45           C  
ATOM    685  CG  LEU A  49       8.299   7.516  -9.511  1.00  2.45           C  
ATOM    686  CD1 LEU A  49       7.582   6.642  -8.496  1.00  2.45           C  
ATOM    687  CD2 LEU A  49       7.314   8.327 -10.338  1.00  2.45           C  
ATOM    688  H   LEU A  49      11.135   7.401 -10.032  1.00  2.45           H  
ATOM    689  HA  LEU A  49       9.625   9.778 -10.428  1.00  2.45           H  
ATOM    690 1HB  LEU A  49       9.846   7.835  -8.113  1.00  2.45           H  
ATOM    691 2HB  LEU A  49       8.665   9.094  -8.167  1.00  2.45           H  
ATOM    692  HG  LEU A  49       8.877   6.869 -10.171  1.00  2.45           H  
ATOM    693 1HD1 LEU A  49       6.916   5.949  -9.016  1.00  2.45           H  
ATOM    694 2HD1 LEU A  49       8.320   6.077  -7.932  1.00  2.45           H  
ATOM    695 3HD1 LEU A  49       7.002   7.266  -7.819  1.00  2.45           H  
ATOM    696 1HD2 LEU A  49       6.649   7.648 -10.870  1.00  2.45           H  
ATOM    697 2HD2 LEU A  49       6.730   8.964  -9.690  1.00  2.45           H  
ATOM    698 3HD2 LEU A  49       7.858   8.944 -11.061  1.00  2.45           H  
ATOM    699  N   GLY A  50      11.856   9.966  -8.009  1.00  2.24           N  
ATOM    700  CA  GLY A  50      12.595  10.863  -7.150  1.00  2.24           C  
ATOM    701  C   GLY A  50      13.176  11.996  -7.977  1.00  2.24           C  
ATOM    702  O   GLY A  50      12.978  13.175  -7.665  1.00  2.24           O  
ATOM    703  H   GLY A  50      12.134   8.989  -8.019  1.00  2.24           H  
ATOM    704 1HA  GLY A  50      11.938  11.251  -6.382  1.00  2.24           H  
ATOM    705 2HA  GLY A  50      13.393  10.310  -6.656  1.00  2.24           H  
ATOM    706  N   ASN A  51      13.896  11.626  -9.040  1.00  2.08           N  
ATOM    707  CA  ASN A  51      14.525  12.579  -9.936  1.00  2.08           C  
ATOM    708  C   ASN A  51      13.504  13.484 -10.616  1.00  2.08           C  
ATOM    709  O   ASN A  51      13.759  14.678 -10.785  1.00  2.08           O  
ATOM    710  CB  ASN A  51      15.366  11.855 -10.976  1.00  2.08           C  
ATOM    711  CG  ASN A  51      16.658  11.297 -10.414  1.00  2.08           C  
ATOM    712  OD1 ASN A  51      17.120  11.699  -9.337  1.00  2.08           O  
ATOM    713  ND2 ASN A  51      17.266  10.392 -11.140  1.00  2.08           N  
ATOM    714  H   ASN A  51      14.010  10.635  -9.232  1.00  2.08           H  
ATOM    715  HA  ASN A  51      15.186  13.212  -9.348  1.00  2.08           H  
ATOM    716 1HB  ASN A  51      14.782  11.029 -11.390  1.00  2.08           H  
ATOM    717 2HB  ASN A  51      15.597  12.535 -11.794  1.00  2.08           H  
ATOM    718 1HD2 ASN A  51      18.134  10.003 -10.830  1.00  2.08           H  
ATOM    719 2HD2 ASN A  51      16.865  10.097 -12.006  1.00  2.08           H  
ATOM    720  N   GLU A  52      12.325  12.959 -10.974  1.00  1.97           N  
ATOM    721  CA  GLU A  52      11.346  13.841 -11.597  1.00  1.97           C  
ATOM    722  C   GLU A  52      10.927  14.939 -10.625  1.00  1.97           C  
ATOM    723  O   GLU A  52      10.918  16.120 -10.991  1.00  1.97           O  
ATOM    724  CB  GLU A  52      10.102  13.063 -12.055  1.00  1.97           C  
ATOM    725  CG  GLU A  52      10.310  12.147 -13.266  1.00  1.97           C  
ATOM    726  CD  GLU A  52       9.077  11.329 -13.622  1.00  1.97           C  
ATOM    727  OE1 GLU A  52       8.115  11.376 -12.887  1.00  1.97           O  
ATOM    728  OE2 GLU A  52       9.102  10.665 -14.634  1.00  1.97           O  
ATOM    729  H   GLU A  52      12.140  11.963 -10.850  1.00  1.97           H  
ATOM    730  HA  GLU A  52      11.805  14.310 -12.466  1.00  1.97           H  
ATOM    731 1HB  GLU A  52       9.750  12.438 -11.231  1.00  1.97           H  
ATOM    732 2HB  GLU A  52       9.303  13.765 -12.293  1.00  1.97           H  
ATOM    733 1HG  GLU A  52      10.583  12.760 -14.124  1.00  1.97           H  
ATOM    734 2HG  GLU A  52      11.138  11.477 -13.062  1.00  1.97           H  
ATOM    735  N   LEU A  53      10.670  14.569  -9.363  1.00  1.90           N  
ATOM    736  CA  LEU A  53      10.293  15.582  -8.384  1.00  1.90           C  
ATOM    737  C   LEU A  53      11.450  16.521  -8.076  1.00  1.90           C  
ATOM    738  O   LEU A  53      11.248  17.724  -7.906  1.00  1.90           O  
ATOM    739  CB  LEU A  53       9.716  14.947  -7.119  1.00  1.90           C  
ATOM    740  CG  LEU A  53       8.303  14.321  -7.294  1.00  1.90           C  
ATOM    741  CD1 LEU A  53       7.835  13.653  -5.998  1.00  1.90           C  
ATOM    742  CD2 LEU A  53       7.346  15.390  -7.695  1.00  1.90           C  
ATOM    743  H   LEU A  53      10.707  13.579  -9.102  1.00  1.90           H  
ATOM    744  HA  LEU A  53       9.497  16.183  -8.823  1.00  1.90           H  
ATOM    745 1HB  LEU A  53      10.392  14.148  -6.813  1.00  1.90           H  
ATOM    746 2HB  LEU A  53       9.685  15.678  -6.352  1.00  1.90           H  
ATOM    747  HG  LEU A  53       8.338  13.569  -8.078  1.00  1.90           H  
ATOM    748 1HD1 LEU A  53       6.843  13.238  -6.131  1.00  1.90           H  
ATOM    749 2HD1 LEU A  53       8.522  12.862  -5.750  1.00  1.90           H  
ATOM    750 3HD1 LEU A  53       7.798  14.385  -5.195  1.00  1.90           H  
ATOM    751 1HD2 LEU A  53       6.365  14.940  -7.837  1.00  1.90           H  
ATOM    752 2HD2 LEU A  53       7.292  16.154  -6.922  1.00  1.90           H  
ATOM    753 3HD2 LEU A  53       7.674  15.850  -8.631  1.00  1.90           H  
ATOM    754  N   LEU A  54      12.670  15.998  -8.054  1.00  1.85           N  
ATOM    755  CA  LEU A  54      13.830  16.838  -7.816  1.00  1.85           C  
ATOM    756  C   LEU A  54      13.933  17.904  -8.881  1.00  1.85           C  
ATOM    757  O   LEU A  54      14.156  19.075  -8.572  1.00  1.85           O  
ATOM    758  CB  LEU A  54      15.107  16.015  -7.803  1.00  1.85           C  
ATOM    759  CG  LEU A  54      16.375  16.811  -7.646  1.00  1.85           C  
ATOM    760  CD1 LEU A  54      16.338  17.545  -6.343  1.00  1.85           C  
ATOM    761  CD2 LEU A  54      17.563  15.874  -7.711  1.00  1.85           C  
ATOM    762  H   LEU A  54      12.794  14.994  -8.177  1.00  1.85           H  
ATOM    763  HA  LEU A  54      13.718  17.332  -6.859  1.00  1.85           H  
ATOM    764 1HB  LEU A  54      15.048  15.280  -7.004  1.00  1.85           H  
ATOM    765 2HB  LEU A  54      15.175  15.491  -8.748  1.00  1.85           H  
ATOM    766  HG  LEU A  54      16.443  17.535  -8.448  1.00  1.85           H  
ATOM    767 1HD1 LEU A  54      17.247  18.132  -6.220  1.00  1.85           H  
ATOM    768 2HD1 LEU A  54      15.472  18.210  -6.324  1.00  1.85           H  
ATOM    769 3HD1 LEU A  54      16.260  16.817  -5.551  1.00  1.85           H  
ATOM    770 1HD2 LEU A  54      18.485  16.446  -7.607  1.00  1.85           H  
ATOM    771 2HD2 LEU A  54      17.493  15.142  -6.909  1.00  1.85           H  
ATOM    772 3HD2 LEU A  54      17.560  15.358  -8.674  1.00  1.85           H  
ATOM    773  N   ASN A  55      13.790  17.510 -10.142  1.00  1.83           N  
ATOM    774  CA  ASN A  55      13.892  18.466 -11.226  1.00  1.83           C  
ATOM    775  C   ASN A  55      12.813  19.544 -11.115  1.00  1.83           C  
ATOM    776  O   ASN A  55      13.104  20.731 -11.298  1.00  1.83           O  
ATOM    777  CB  ASN A  55      13.796  17.740 -12.550  1.00  1.83           C  
ATOM    778  CG  ASN A  55      15.040  16.945 -12.862  1.00  1.83           C  
ATOM    779  OD1 ASN A  55      16.123  17.200 -12.316  1.00  1.83           O  
ATOM    780  ND2 ASN A  55      14.904  15.976 -13.731  1.00  1.83           N  
ATOM    781  H   ASN A  55      13.619  16.525 -10.350  1.00  1.83           H  
ATOM    782  HA  ASN A  55      14.861  18.960 -11.162  1.00  1.83           H  
ATOM    783 1HB  ASN A  55      12.943  17.056 -12.521  1.00  1.83           H  
ATOM    784 2HB  ASN A  55      13.617  18.457 -13.350  1.00  1.83           H  
ATOM    785 1HD2 ASN A  55      15.690  15.410 -13.975  1.00  1.83           H  
ATOM    786 2HD2 ASN A  55      14.012  15.800 -14.143  1.00  1.83           H  
ATOM    787  N   GLU A  56      11.589  19.158 -10.716  1.00  1.84           N  
ATOM    788  CA  GLU A  56      10.522  20.150 -10.561  1.00  1.84           C  
ATOM    789  C   GLU A  56      10.900  21.180  -9.500  1.00  1.84           C  
ATOM    790  O   GLU A  56      10.637  22.374  -9.652  1.00  1.84           O  
ATOM    791  CB  GLU A  56       9.182  19.497 -10.174  1.00  1.84           C  
ATOM    792  CG  GLU A  56       8.509  18.671 -11.272  1.00  1.84           C  
ATOM    793  CD  GLU A  56       7.192  18.041 -10.829  1.00  1.84           C  
ATOM    794  OE1 GLU A  56       6.842  18.166  -9.677  1.00  1.84           O  
ATOM    795  OE2 GLU A  56       6.541  17.438 -11.652  1.00  1.84           O  
ATOM    796  H   GLU A  56      11.391  18.164 -10.572  1.00  1.84           H  
ATOM    797  HA  GLU A  56      10.394  20.670 -11.510  1.00  1.84           H  
ATOM    798 1HB  GLU A  56       9.340  18.838  -9.321  1.00  1.84           H  
ATOM    799 2HB  GLU A  56       8.482  20.270  -9.859  1.00  1.84           H  
ATOM    800 1HG  GLU A  56       8.322  19.314 -12.130  1.00  1.84           H  
ATOM    801 2HG  GLU A  56       9.192  17.887 -11.586  1.00  1.84           H  
ATOM    802  N   VAL A  57      11.559  20.720  -8.440  1.00  1.87           N  
ATOM    803  CA  VAL A  57      11.992  21.612  -7.382  1.00  1.87           C  
ATOM    804  C   VAL A  57      13.124  22.505  -7.799  1.00  1.87           C  
ATOM    805  O   VAL A  57      13.055  23.721  -7.628  1.00  1.87           O  
ATOM    806  CB  VAL A  57      12.487  20.817  -6.182  1.00  1.87           C  
ATOM    807  CG1 VAL A  57      13.079  21.737  -5.151  1.00  1.87           C  
ATOM    808  CG2 VAL A  57      11.403  20.101  -5.628  1.00  1.87           C  
ATOM    809  H   VAL A  57      11.724  19.714  -8.358  1.00  1.87           H  
ATOM    810  HA  VAL A  57      11.156  22.237  -7.091  1.00  1.87           H  
ATOM    811  HB  VAL A  57      13.258  20.124  -6.504  1.00  1.87           H  
ATOM    812 1HG1 VAL A  57      13.430  21.166  -4.300  1.00  1.87           H  
ATOM    813 2HG1 VAL A  57      13.914  22.290  -5.580  1.00  1.87           H  
ATOM    814 3HG1 VAL A  57      12.310  22.421  -4.832  1.00  1.87           H  
ATOM    815 1HG2 VAL A  57      11.783  19.528  -4.797  1.00  1.87           H  
ATOM    816 2HG2 VAL A  57      10.648  20.805  -5.300  1.00  1.87           H  
ATOM    817 3HG2 VAL A  57      10.983  19.447  -6.358  1.00  1.87           H  
ATOM    818  N   LEU A  58      14.147  21.929  -8.405  1.00  1.93           N  
ATOM    819  CA  LEU A  58      15.313  22.713  -8.754  1.00  1.93           C  
ATOM    820  C   LEU A  58      14.957  23.821  -9.728  1.00  1.93           C  
ATOM    821  O   LEU A  58      15.420  24.953  -9.582  1.00  1.93           O  
ATOM    822  CB  LEU A  58      16.381  21.803  -9.345  1.00  1.93           C  
ATOM    823  CG  LEU A  58      17.000  20.817  -8.356  1.00  1.93           C  
ATOM    824  CD1 LEU A  58      17.930  19.880  -9.106  1.00  1.93           C  
ATOM    825  CD2 LEU A  58      17.720  21.580  -7.262  1.00  1.93           C  
ATOM    826  H   LEU A  58      14.133  20.922  -8.573  1.00  1.93           H  
ATOM    827  HA  LEU A  58      15.707  23.164  -7.844  1.00  1.93           H  
ATOM    828 1HB  LEU A  58      15.927  21.222 -10.153  1.00  1.93           H  
ATOM    829 2HB  LEU A  58      17.175  22.418  -9.762  1.00  1.93           H  
ATOM    830  HG  LEU A  58      16.218  20.222  -7.903  1.00  1.93           H  
ATOM    831 1HD1 LEU A  58      18.365  19.164  -8.411  1.00  1.93           H  
ATOM    832 2HD1 LEU A  58      17.363  19.346  -9.872  1.00  1.93           H  
ATOM    833 3HD1 LEU A  58      18.724  20.454  -9.576  1.00  1.93           H  
ATOM    834 1HD2 LEU A  58      18.149  20.874  -6.551  1.00  1.93           H  
ATOM    835 2HD2 LEU A  58      18.513  22.188  -7.696  1.00  1.93           H  
ATOM    836 3HD2 LEU A  58      17.011  22.231  -6.742  1.00  1.93           H  
ATOM    837  N   ASN A  59      14.032  23.541 -10.641  1.00  2.00           N  
ATOM    838  CA  ASN A  59      13.580  24.515 -11.624  1.00  2.00           C  
ATOM    839  C   ASN A  59      12.885  25.740 -11.003  1.00  2.00           C  
ATOM    840  O   ASN A  59      12.778  26.783 -11.652  1.00  2.00           O  
ATOM    841  CB  ASN A  59      12.640  23.845 -12.607  1.00  2.00           C  
ATOM    842  CG  ASN A  59      13.348  22.921 -13.567  1.00  2.00           C  
ATOM    843  OD1 ASN A  59      14.562  23.028 -13.789  1.00  2.00           O  
ATOM    844  ND2 ASN A  59      12.607  22.007 -14.142  1.00  2.00           N  
ATOM    845  H   ASN A  59      13.661  22.589 -10.704  1.00  2.00           H  
ATOM    846  HA  ASN A  59      14.453  24.879 -12.166  1.00  2.00           H  
ATOM    847 1HB  ASN A  59      11.898  23.265 -12.047  1.00  2.00           H  
ATOM    848 2HB  ASN A  59      12.101  24.604 -13.171  1.00  2.00           H  
ATOM    849 1HD2 ASN A  59      13.018  21.364 -14.785  1.00  2.00           H  
ATOM    850 2HD2 ASN A  59      11.634  21.952 -13.931  1.00  2.00           H  
ATOM    851  N   LYS A  60      12.354  25.601  -9.783  1.00  2.08           N  
ATOM    852  CA  LYS A  60      11.617  26.677  -9.129  1.00  2.08           C  
ATOM    853  C   LYS A  60      12.358  27.284  -7.930  1.00  2.08           C  
ATOM    854  O   LYS A  60      12.164  28.456  -7.598  1.00  2.08           O  
ATOM    855  CB  LYS A  60      10.266  26.151  -8.680  1.00  2.08           C  
ATOM    856  CG  LYS A  60       9.385  25.617  -9.811  1.00  2.08           C  
ATOM    857  CD  LYS A  60       8.996  26.712 -10.793  1.00  2.08           C  
ATOM    858  CE  LYS A  60       8.048  26.181 -11.861  1.00  2.08           C  
ATOM    859  NZ  LYS A  60       7.681  27.232 -12.855  1.00  2.08           N  
ATOM    860  H   LYS A  60      12.489  24.732  -9.274  1.00  2.08           H  
ATOM    861  HA  LYS A  60      11.458  27.473  -9.856  1.00  2.08           H  
ATOM    862 1HB  LYS A  60      10.414  25.344  -7.955  1.00  2.08           H  
ATOM    863 2HB  LYS A  60       9.732  26.951  -8.187  1.00  2.08           H  
ATOM    864 1HG  LYS A  60       9.929  24.838 -10.346  1.00  2.08           H  
ATOM    865 2HG  LYS A  60       8.488  25.172  -9.399  1.00  2.08           H  
ATOM    866 1HD  LYS A  60       8.511  27.528 -10.257  1.00  2.08           H  
ATOM    867 2HD  LYS A  60       9.895  27.099 -11.277  1.00  2.08           H  
ATOM    868 1HE  LYS A  60       8.531  25.354 -12.382  1.00  2.08           H  
ATOM    869 2HE  LYS A  60       7.141  25.814 -11.382  1.00  2.08           H  
ATOM    870 1HZ  LYS A  60       7.055  26.842 -13.545  1.00  2.08           H  
ATOM    871 2HZ  LYS A  60       7.223  27.999 -12.381  1.00  2.08           H  
ATOM    872 3HZ  LYS A  60       8.518  27.569 -13.311  1.00  2.08           H  
ATOM    873  N   ILE A  61      13.183  26.471  -7.279  1.00  2.15           N  
ATOM    874  CA  ILE A  61      13.928  26.836  -6.079  1.00  2.15           C  
ATOM    875  C   ILE A  61      15.373  27.266  -6.357  1.00  2.15           C  
ATOM    876  O   ILE A  61      15.883  28.180  -5.705  1.00  2.15           O  
ATOM    877  CB  ILE A  61      13.940  25.677  -5.062  1.00  2.15           C  
ATOM    878  CG1 ILE A  61      12.495  25.274  -4.629  1.00  2.15           C  
ATOM    879  CG2 ILE A  61      14.759  26.034  -3.872  1.00  2.15           C  
ATOM    880  CD1 ILE A  61      11.678  26.388  -4.003  1.00  2.15           C  
ATOM    881  H   ILE A  61      13.279  25.519  -7.611  1.00  2.15           H  
ATOM    882  HA  ILE A  61      13.419  27.677  -5.614  1.00  2.15           H  
ATOM    883  HB  ILE A  61      14.386  24.803  -5.542  1.00  2.15           H  
ATOM    884 1HG1 ILE A  61      11.960  24.892  -5.502  1.00  2.15           H  
ATOM    885 2HG1 ILE A  61      12.572  24.482  -3.890  1.00  2.15           H  
ATOM    886 1HG2 ILE A  61      14.778  25.188  -3.186  1.00  2.15           H  
ATOM    887 2HG2 ILE A  61      15.777  26.269  -4.191  1.00  2.15           H  
ATOM    888 3HG2 ILE A  61      14.319  26.901  -3.382  1.00  2.15           H  
ATOM    889 1HD1 ILE A  61      10.708  26.000  -3.722  1.00  2.15           H  
ATOM    890 2HD1 ILE A  61      12.187  26.762  -3.110  1.00  2.15           H  
ATOM    891 3HD1 ILE A  61      11.554  27.201  -4.718  1.00  2.15           H  
ATOM    892  N   GLY A  62      16.066  26.567  -7.259  1.00  2.21           N  
ATOM    893  CA  GLY A  62      17.470  26.839  -7.518  1.00  2.21           C  
ATOM    894  C   GLY A  62      18.360  25.852  -6.772  1.00  2.21           C  
ATOM    895  O   GLY A  62      17.870  24.938  -6.108  1.00  2.21           O  
ATOM    896  H   GLY A  62      15.623  25.849  -7.825  1.00  2.21           H  
ATOM    897 1HA  GLY A  62      17.656  26.763  -8.590  1.00  2.21           H  
ATOM    898 2HA  GLY A  62      17.711  27.857  -7.219  1.00  2.21           H  
TER     899
ENDMDL

REMARK ID 654335 MODEL 3 nmb_27tk1
PFRMAT TS
TARGET nmb_27tk1
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   GLY A   1      -0.833   0.970  -1.620  1.00  4.89           N  
ATOM      2  CA  GLY A   1       0.557   0.611  -1.348  1.00  4.89           C  
ATOM      3  C   GLY A   1       1.310   1.804  -0.782  1.00  4.89           C  
ATOM      4  O   GLY A   1       1.337   2.878  -1.390  1.00  4.89           O  
ATOM      5  H   GLY A   1      -1.356   1.458  -0.882  1.00  4.89           H  
ATOM      6 1HA  GLY A   1       0.586  -0.215  -0.638  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       1.035   0.271  -2.265  1.00  4.89           H  
ATOM      8  N   PHE A   2       1.978   1.589   0.352  1.00  4.31           N  
ATOM      9  CA  PHE A   2       2.658   2.661   1.081  1.00  4.31           C  
ATOM     10  C   PHE A   2       3.299   3.797   0.283  1.00  4.31           C  
ATOM     11  O   PHE A   2       2.920   4.930   0.533  1.00  4.31           O  
ATOM     12  CB  PHE A   2       3.665   2.126   2.091  1.00  4.31           C  
ATOM     13  CG  PHE A   2       4.409   3.241   2.789  1.00  4.31           C  
ATOM     14  CD1 PHE A   2       3.779   4.001   3.761  1.00  4.31           C  
ATOM     15  CD2 PHE A   2       5.729   3.521   2.494  1.00  4.31           C  
ATOM     16  CE1 PHE A   2       4.450   5.020   4.411  1.00  4.31           C  
ATOM     17  CE2 PHE A   2       6.400   4.529   3.144  1.00  4.31           C  
ATOM     18  CZ  PHE A   2       5.762   5.284   4.100  1.00  4.31           C  
ATOM     19  H   PHE A   2       1.949   0.665   0.762  1.00  4.31           H  
ATOM     20  HA  PHE A   2       1.884   3.133   1.692  1.00  4.31           H  
ATOM     21 1HB  PHE A   2       3.136   1.554   2.850  1.00  4.31           H  
ATOM     22 2HB  PHE A   2       4.379   1.460   1.631  1.00  4.31           H  
ATOM     23  HD1 PHE A   2       2.739   3.789   4.006  1.00  4.31           H  
ATOM     24  HD2 PHE A   2       6.242   2.932   1.737  1.00  4.31           H  
ATOM     25  HE1 PHE A   2       3.939   5.611   5.170  1.00  4.31           H  
ATOM     26  HE2 PHE A   2       7.435   4.727   2.905  1.00  4.31           H  
ATOM     27  HZ  PHE A   2       6.298   6.082   4.611  1.00  4.31           H  
ATOM     28  N   PRO A   3       4.280   3.604  -0.622  1.00  3.67           N  
ATOM     29  CA  PRO A   3       4.923   4.707  -1.308  1.00  3.67           C  
ATOM     30  C   PRO A   3       3.994   5.541  -2.179  1.00  3.67           C  
ATOM     31  O   PRO A   3       4.254   6.722  -2.422  1.00  3.67           O  
ATOM     32  CB  PRO A   3       5.938   4.007  -2.184  1.00  3.67           C  
ATOM     33  CG  PRO A   3       5.448   2.582  -2.325  1.00  3.67           C  
ATOM     34  CD  PRO A   3       4.791   2.273  -1.006  1.00  3.67           C  
ATOM     35  HA  PRO A   3       5.437   5.332  -0.569  1.00  3.67           H  
ATOM     36 1HB  PRO A   3       5.997   4.529  -3.147  1.00  3.67           H  
ATOM     37 2HB  PRO A   3       6.920   4.083  -1.722  1.00  3.67           H  
ATOM     38 1HG  PRO A   3       4.755   2.504  -3.176  1.00  3.67           H  
ATOM     39 2HG  PRO A   3       6.300   1.919  -2.544  1.00  3.67           H  
ATOM     40 1HD  PRO A   3       4.021   1.545  -1.173  1.00  3.67           H  
ATOM     41 2HD  PRO A   3       5.549   1.929  -0.297  1.00  3.67           H  
ATOM     42  N   GLU A   4       2.883   4.969  -2.634  1.00  3.04           N  
ATOM     43  CA  GLU A   4       1.993   5.764  -3.454  1.00  3.04           C  
ATOM     44  C   GLU A   4       1.177   6.586  -2.496  1.00  3.04           C  
ATOM     45  O   GLU A   4       0.961   7.781  -2.699  1.00  3.04           O  
ATOM     46  CB  GLU A   4       1.095   4.913  -4.353  1.00  3.04           C  
ATOM     47  CG  GLU A   4       0.222   5.757  -5.305  1.00  3.04           C  
ATOM     48  CD  GLU A   4      -0.581   4.945  -6.305  1.00  3.04           C  
ATOM     49  OE1 GLU A   4      -0.513   3.742  -6.266  1.00  3.04           O  
ATOM     50  OE2 GLU A   4      -1.245   5.540  -7.125  1.00  3.04           O  
ATOM     51  H   GLU A   4       2.623   4.016  -2.391  1.00  3.04           H  
ATOM     52  HA  GLU A   4       2.576   6.435  -4.082  1.00  3.04           H  
ATOM     53 1HB  GLU A   4       1.708   4.238  -4.952  1.00  3.04           H  
ATOM     54 2HB  GLU A   4       0.438   4.299  -3.733  1.00  3.04           H  
ATOM     55 1HG  GLU A   4      -0.465   6.337  -4.699  1.00  3.04           H  
ATOM     56 2HG  GLU A   4       0.863   6.456  -5.840  1.00  3.04           H  
ATOM     57  N   GLU A   5       0.752   5.937  -1.418  1.00  2.51           N  
ATOM     58  CA  GLU A   5      -0.066   6.589  -0.416  1.00  2.51           C  
ATOM     59  C   GLU A   5       0.733   7.731   0.213  1.00  2.51           C  
ATOM     60  O   GLU A   5       0.196   8.805   0.474  1.00  2.51           O  
ATOM     61  CB  GLU A   5      -0.469   5.561   0.646  1.00  2.51           C  
ATOM     62  CG  GLU A   5      -1.408   4.464   0.118  1.00  2.51           C  
ATOM     63  CD  GLU A   5      -1.698   3.357   1.117  1.00  2.51           C  
ATOM     64  OE1 GLU A   5      -1.517   3.570   2.296  1.00  2.51           O  
ATOM     65  OE2 GLU A   5      -2.047   2.270   0.684  1.00  2.51           O  
ATOM     66  H   GLU A   5       0.996   4.949  -1.312  1.00  2.51           H  
ATOM     67  HA  GLU A   5      -0.956   6.998  -0.894  1.00  2.51           H  
ATOM     68 1HB  GLU A   5       0.419   5.077   1.039  1.00  2.51           H  
ATOM     69 2HB  GLU A   5      -0.961   6.065   1.474  1.00  2.51           H  
ATOM     70 1HG  GLU A   5      -2.350   4.926  -0.174  1.00  2.51           H  
ATOM     71 2HG  GLU A   5      -0.961   4.032  -0.776  1.00  2.51           H  
ATOM     72  N   ALA A   6       2.032   7.486   0.425  1.00  2.09           N  
ATOM     73  CA  ALA A   6       2.973   8.434   0.999  1.00  2.09           C  
ATOM     74  C   ALA A   6       3.159   9.637   0.085  1.00  2.09           C  
ATOM     75  O   ALA A   6       3.019  10.784   0.524  1.00  2.09           O  
ATOM     76  CB  ALA A   6       4.295   7.724   1.220  1.00  2.09           C  
ATOM     77  H   ALA A   6       2.379   6.564   0.198  1.00  2.09           H  
ATOM     78  HA  ALA A   6       2.577   8.781   1.951  1.00  2.09           H  
ATOM     79 1HB  ALA A   6       5.022   8.379   1.656  1.00  2.09           H  
ATOM     80 2HB  ALA A   6       4.144   6.868   1.876  1.00  2.09           H  
ATOM     81 3HB  ALA A   6       4.666   7.380   0.263  1.00  2.09           H  
ATOM     82  N   TYR A   7       3.368   9.372  -1.210  1.00  1.78           N  
ATOM     83  CA  TYR A   7       3.483  10.420  -2.213  1.00  1.78           C  
ATOM     84  C   TYR A   7       2.236  11.278  -2.228  1.00  1.78           C  
ATOM     85  O   TYR A   7       2.313  12.508  -2.175  1.00  1.78           O  
ATOM     86  CB  TYR A   7       3.710   9.805  -3.595  1.00  1.78           C  
ATOM     87  CG  TYR A   7       3.677  10.782  -4.746  1.00  1.78           C  
ATOM     88  CD1 TYR A   7       4.772  11.561  -5.066  1.00  1.78           C  
ATOM     89  CD2 TYR A   7       2.515  10.888  -5.491  1.00  1.78           C  
ATOM     90  CE1 TYR A   7       4.695  12.439  -6.138  1.00  1.78           C  
ATOM     91  CE2 TYR A   7       2.439  11.763  -6.545  1.00  1.78           C  
ATOM     92  CZ  TYR A   7       3.523  12.537  -6.873  1.00  1.78           C  
ATOM     93  OH  TYR A   7       3.440  13.409  -7.933  1.00  1.78           O  
ATOM     94  H   TYR A   7       3.484   8.407  -1.524  1.00  1.78           H  
ATOM     95  HA  TYR A   7       4.326  11.052  -1.957  1.00  1.78           H  
ATOM     96 1HB  TYR A   7       4.677   9.298  -3.606  1.00  1.78           H  
ATOM     97 2HB  TYR A   7       2.953   9.048  -3.777  1.00  1.78           H  
ATOM     98  HD1 TYR A   7       5.690  11.484  -4.482  1.00  1.78           H  
ATOM     99  HD2 TYR A   7       1.655  10.271  -5.234  1.00  1.78           H  
ATOM    100  HE1 TYR A   7       5.556  13.055  -6.400  1.00  1.78           H  
ATOM    101  HE2 TYR A   7       1.518  11.839  -7.122  1.00  1.78           H  
ATOM    102  HH  TYR A   7       4.285  13.855  -8.052  1.00  1.78           H  
ATOM    103  N   LEU A   8       1.079  10.620  -2.301  1.00  1.56           N  
ATOM    104  CA  LEU A   8      -0.190  11.312  -2.349  1.00  1.56           C  
ATOM    105  C   LEU A   8      -0.448  12.094  -1.068  1.00  1.56           C  
ATOM    106  O   LEU A   8      -0.973  13.210  -1.121  1.00  1.56           O  
ATOM    107  CB  LEU A   8      -1.303  10.302  -2.603  1.00  1.56           C  
ATOM    108  CG  LEU A   8      -1.279   9.672  -3.999  1.00  1.56           C  
ATOM    109  CD1 LEU A   8      -2.314   8.565  -4.062  1.00  1.56           C  
ATOM    110  CD2 LEU A   8      -1.527  10.751  -5.039  1.00  1.56           C  
ATOM    111  H   LEU A   8       1.083   9.601  -2.339  1.00  1.56           H  
ATOM    112  HA  LEU A   8      -0.162  12.009  -3.182  1.00  1.56           H  
ATOM    113 1HB  LEU A   8      -1.208   9.498  -1.873  1.00  1.56           H  
ATOM    114 2HB  LEU A   8      -2.265  10.790  -2.462  1.00  1.56           H  
ATOM    115  HG  LEU A   8      -0.307   9.229  -4.183  1.00  1.56           H  
ATOM    116 1HD1 LEU A   8      -2.290   8.100  -5.050  1.00  1.56           H  
ATOM    117 2HD1 LEU A   8      -2.080   7.815  -3.303  1.00  1.56           H  
ATOM    118 3HD1 LEU A   8      -3.302   8.978  -3.877  1.00  1.56           H  
ATOM    119 1HD2 LEU A   8      -1.501  10.305  -6.035  1.00  1.56           H  
ATOM    120 2HD2 LEU A   8      -2.503  11.204  -4.868  1.00  1.56           H  
ATOM    121 3HD2 LEU A   8      -0.753  11.516  -4.962  1.00  1.56           H  
ATOM    122  N   ALA A   9      -0.066  11.539   0.086  1.00  1.41           N  
ATOM    123  CA  ALA A   9      -0.240  12.262   1.330  1.00  1.41           C  
ATOM    124  C   ALA A   9       0.575  13.535   1.295  1.00  1.41           C  
ATOM    125  O   ALA A   9       0.080  14.613   1.634  1.00  1.41           O  
ATOM    126  CB  ALA A   9       0.204  11.412   2.508  1.00  1.41           C  
ATOM    127  H   ALA A   9       0.327  10.601   0.109  1.00  1.41           H  
ATOM    128  HA  ALA A   9      -1.293  12.523   1.434  1.00  1.41           H  
ATOM    129 1HB  ALA A   9       0.063  11.967   3.433  1.00  1.41           H  
ATOM    130 2HB  ALA A   9      -0.386  10.497   2.535  1.00  1.41           H  
ATOM    131 3HB  ALA A   9       1.256  11.161   2.392  1.00  1.41           H  
ATOM    132  N   ALA A  10       1.820  13.430   0.821  1.00  1.31           N  
ATOM    133  CA  ALA A  10       2.669  14.597   0.749  1.00  1.31           C  
ATOM    134  C   ALA A  10       2.068  15.613  -0.178  1.00  1.31           C  
ATOM    135  O   ALA A  10       1.982  16.785   0.168  1.00  1.31           O  
ATOM    136  CB  ALA A  10       4.032  14.226   0.256  1.00  1.31           C  
ATOM    137  H   ALA A  10       2.186  12.518   0.542  1.00  1.31           H  
ATOM    138  HA  ALA A  10       2.745  15.031   1.745  1.00  1.31           H  
ATOM    139 1HB  ALA A  10       4.654  15.118   0.218  1.00  1.31           H  
ATOM    140 2HB  ALA A  10       4.469  13.509   0.917  1.00  1.31           H  
ATOM    141 3HB  ALA A  10       3.938  13.801  -0.729  1.00  1.31           H  
ATOM    142  N   TYR A  11       1.572  15.152  -1.323  1.00  1.25           N  
ATOM    143  CA  TYR A  11       0.950  16.030  -2.295  1.00  1.25           C  
ATOM    144  C   TYR A  11      -0.196  16.792  -1.671  1.00  1.25           C  
ATOM    145  O   TYR A  11      -0.281  18.015  -1.811  1.00  1.25           O  
ATOM    146  CB  TYR A  11       0.482  15.251  -3.517  1.00  1.25           C  
ATOM    147  CG  TYR A  11      -0.332  16.076  -4.475  1.00  1.25           C  
ATOM    148  CD1 TYR A  11       0.284  16.967  -5.324  1.00  1.25           C  
ATOM    149  CD2 TYR A  11      -1.710  15.930  -4.508  1.00  1.25           C  
ATOM    150  CE1 TYR A  11      -0.455  17.719  -6.206  1.00  1.25           C  
ATOM    151  CE2 TYR A  11      -2.462  16.683  -5.391  1.00  1.25           C  
ATOM    152  CZ  TYR A  11      -1.834  17.578  -6.239  1.00  1.25           C  
ATOM    153  OH  TYR A  11      -2.572  18.334  -7.122  1.00  1.25           O  
ATOM    154  H   TYR A  11       1.663  14.161  -1.543  1.00  1.25           H  
ATOM    155  HA  TYR A  11       1.690  16.756  -2.623  1.00  1.25           H  
ATOM    156 1HB  TYR A  11       1.346  14.848  -4.049  1.00  1.25           H  
ATOM    157 2HB  TYR A  11      -0.121  14.412  -3.200  1.00  1.25           H  
ATOM    158  HD1 TYR A  11       1.344  17.081  -5.294  1.00  1.25           H  
ATOM    159  HD2 TYR A  11      -2.197  15.222  -3.835  1.00  1.25           H  
ATOM    160  HE1 TYR A  11       0.047  18.428  -6.873  1.00  1.25           H  
ATOM    161  HE2 TYR A  11      -3.546  16.571  -5.418  1.00  1.25           H  
ATOM    162  HH  TYR A  11      -1.981  18.909  -7.620  1.00  1.25           H  
ATOM    163  N   ALA A  12      -1.091  16.079  -0.994  1.00  1.21           N  
ATOM    164  CA  ALA A  12      -2.233  16.718  -0.371  1.00  1.21           C  
ATOM    165  C   ALA A  12      -1.798  17.766   0.645  1.00  1.21           C  
ATOM    166  O   ALA A  12      -2.359  18.867   0.690  1.00  1.21           O  
ATOM    167  CB  ALA A  12      -3.087  15.674   0.316  1.00  1.21           C  
ATOM    168  H   ALA A  12      -0.974  15.069  -0.916  1.00  1.21           H  
ATOM    169  HA  ALA A  12      -2.810  17.209  -1.149  1.00  1.21           H  
ATOM    170 1HB  ALA A  12      -3.957  16.147   0.765  1.00  1.21           H  
ATOM    171 2HB  ALA A  12      -3.408  14.933  -0.416  1.00  1.21           H  
ATOM    172 3HB  ALA A  12      -2.494  15.183   1.092  1.00  1.21           H  
ATOM    173  N   HIS A  13      -0.748  17.470   1.411  1.00  1.20           N  
ATOM    174  CA  HIS A  13      -0.290  18.423   2.406  1.00  1.20           C  
ATOM    175  C   HIS A  13       0.350  19.632   1.733  1.00  1.20           C  
ATOM    176  O   HIS A  13       0.134  20.767   2.164  1.00  1.20           O  
ATOM    177  CB  HIS A  13       0.701  17.776   3.374  1.00  1.20           C  
ATOM    178  CG  HIS A  13       0.110  16.783   4.330  1.00  1.20           C  
ATOM    179  ND1 HIS A  13      -0.856  17.123   5.258  1.00  1.20           N  
ATOM    180  CD2 HIS A  13       0.378  15.469   4.528  1.00  1.20           C  
ATOM    181  CE1 HIS A  13      -1.169  16.055   5.972  1.00  1.20           C  
ATOM    182  NE2 HIS A  13      -0.434  15.040   5.551  1.00  1.20           N  
ATOM    183  H   HIS A  13      -0.300  16.554   1.338  1.00  1.20           H  
ATOM    184  HA  HIS A  13      -1.141  18.778   2.984  1.00  1.20           H  
ATOM    185 1HB  HIS A  13       1.448  17.246   2.788  1.00  1.20           H  
ATOM    186 2HB  HIS A  13       1.210  18.550   3.945  1.00  1.20           H  
ATOM    187  HD2 HIS A  13       1.103  14.864   3.983  1.00  1.20           H  
ATOM    188  HE1 HIS A  13      -1.904  16.018   6.777  1.00  1.20           H  
ATOM    189  HE2 HIS A  13      -0.459  14.101   5.921  1.00  1.20           H  
ATOM    190  N   LEU A  14       1.103  19.400   0.655  1.00  1.22           N  
ATOM    191  CA  LEU A  14       1.744  20.482  -0.079  1.00  1.22           C  
ATOM    192  C   LEU A  14       0.682  21.371  -0.694  1.00  1.22           C  
ATOM    193  O   LEU A  14       0.782  22.595  -0.651  1.00  1.22           O  
ATOM    194  CB  LEU A  14       2.630  19.909  -1.188  1.00  1.22           C  
ATOM    195  CG  LEU A  14       3.848  19.172  -0.696  1.00  1.22           C  
ATOM    196  CD1 LEU A  14       4.541  18.459  -1.833  1.00  1.22           C  
ATOM    197  CD2 LEU A  14       4.706  20.135   0.011  1.00  1.22           C  
ATOM    198  H   LEU A  14       1.250  18.441   0.347  1.00  1.22           H  
ATOM    199  HA  LEU A  14       2.349  21.067   0.610  1.00  1.22           H  
ATOM    200 1HB  LEU A  14       2.038  19.212  -1.777  1.00  1.22           H  
ATOM    201 2HB  LEU A  14       2.953  20.717  -1.835  1.00  1.22           H  
ATOM    202  HG  LEU A  14       3.560  18.437  -0.009  1.00  1.22           H  
ATOM    203 1HD1 LEU A  14       5.403  17.920  -1.445  1.00  1.22           H  
ATOM    204 2HD1 LEU A  14       3.845  17.756  -2.274  1.00  1.22           H  
ATOM    205 3HD1 LEU A  14       4.858  19.152  -2.582  1.00  1.22           H  
ATOM    206 1HD2 LEU A  14       5.562  19.613   0.396  1.00  1.22           H  
ATOM    207 2HD2 LEU A  14       5.026  20.917  -0.586  1.00  1.22           H  
ATOM    208 3HD2 LEU A  14       4.128  20.541   0.805  1.00  1.22           H  
ATOM    209  N   GLY A  15      -0.378  20.752  -1.204  1.00  1.28           N  
ATOM    210  CA  GLY A  15      -1.482  21.469  -1.805  1.00  1.28           C  
ATOM    211  C   GLY A  15      -2.065  22.445  -0.801  1.00  1.28           C  
ATOM    212  O   GLY A  15      -2.178  23.647  -1.075  1.00  1.28           O  
ATOM    213  H   GLY A  15      -0.403  19.734  -1.211  1.00  1.28           H  
ATOM    214 1HA  GLY A  15      -1.141  22.000  -2.693  1.00  1.28           H  
ATOM    215 2HA  GLY A  15      -2.246  20.755  -2.116  1.00  1.28           H  
ATOM    216  N   GLU A  16      -2.428  21.931   0.374  1.00  1.37           N  
ATOM    217  CA  GLU A  16      -3.025  22.786   1.381  1.00  1.37           C  
ATOM    218  C   GLU A  16      -2.035  23.847   1.869  1.00  1.37           C  
ATOM    219  O   GLU A  16      -2.412  25.007   2.051  1.00  1.37           O  
ATOM    220  CB  GLU A  16      -3.515  21.942   2.563  1.00  1.37           C  
ATOM    221  CG  GLU A  16      -4.705  20.986   2.246  1.00  1.37           C  
ATOM    222  CD  GLU A  16      -5.988  21.673   1.818  1.00  1.37           C  
ATOM    223  OE1 GLU A  16      -6.434  22.555   2.504  1.00  1.37           O  
ATOM    224  OE2 GLU A  16      -6.526  21.304   0.784  1.00  1.37           O  
ATOM    225  H   GLU A  16      -2.304  20.929   0.551  1.00  1.37           H  
ATOM    226  HA  GLU A  16      -3.876  23.295   0.940  1.00  1.37           H  
ATOM    227 1HB  GLU A  16      -2.687  21.323   2.922  1.00  1.37           H  
ATOM    228 2HB  GLU A  16      -3.813  22.597   3.381  1.00  1.37           H  
ATOM    229 1HG  GLU A  16      -4.395  20.316   1.446  1.00  1.37           H  
ATOM    230 2HG  GLU A  16      -4.902  20.378   3.126  1.00  1.37           H  
ATOM    231  N   ALA A  17      -0.754  23.485   2.005  1.00  1.50           N  
ATOM    232  CA  ALA A  17       0.253  24.436   2.462  1.00  1.50           C  
ATOM    233  C   ALA A  17       0.364  25.622   1.521  1.00  1.50           C  
ATOM    234  O   ALA A  17       0.454  26.776   1.961  1.00  1.50           O  
ATOM    235  CB  ALA A  17       1.596  23.756   2.555  1.00  1.50           C  
ATOM    236  H   ALA A  17      -0.478  22.519   1.839  1.00  1.50           H  
ATOM    237  HA  ALA A  17      -0.042  24.799   3.446  1.00  1.50           H  
ATOM    238 1HB  ALA A  17       2.324  24.466   2.914  1.00  1.50           H  
ATOM    239 2HB  ALA A  17       1.531  22.914   3.240  1.00  1.50           H  
ATOM    240 3HB  ALA A  17       1.886  23.399   1.573  1.00  1.50           H  
ATOM    241  N   ILE A  18       0.299  25.355   0.217  1.00  1.68           N  
ATOM    242  CA  ILE A  18       0.403  26.429  -0.747  1.00  1.68           C  
ATOM    243  C   ILE A  18      -0.842  27.298  -0.734  1.00  1.68           C  
ATOM    244  O   ILE A  18      -0.735  28.526  -0.761  1.00  1.68           O  
ATOM    245  CB  ILE A  18       0.651  25.903  -2.171  1.00  1.68           C  
ATOM    246  CG1 ILE A  18       2.025  25.186  -2.279  1.00  1.68           C  
ATOM    247  CG2 ILE A  18       0.575  27.058  -3.149  1.00  1.68           C  
ATOM    248  CD1 ILE A  18       3.195  26.060  -1.937  1.00  1.68           C  
ATOM    249  H   ILE A  18       0.227  24.387  -0.102  1.00  1.68           H  
ATOM    250  HA  ILE A  18       1.250  27.051  -0.476  1.00  1.68           H  
ATOM    251  HB  ILE A  18      -0.118  25.165  -2.415  1.00  1.68           H  
ATOM    252 1HG1 ILE A  18       2.045  24.341  -1.616  1.00  1.68           H  
ATOM    253 2HG1 ILE A  18       2.152  24.829  -3.300  1.00  1.68           H  
ATOM    254 1HG2 ILE A  18       0.722  26.682  -4.139  1.00  1.68           H  
ATOM    255 2HG2 ILE A  18      -0.406  27.526  -3.081  1.00  1.68           H  
ATOM    256 3HG2 ILE A  18       1.347  27.792  -2.915  1.00  1.68           H  
ATOM    257 1HD1 ILE A  18       4.105  25.496  -2.051  1.00  1.68           H  
ATOM    258 2HD1 ILE A  18       3.223  26.920  -2.602  1.00  1.68           H  
ATOM    259 3HD1 ILE A  18       3.104  26.403  -0.909  1.00  1.68           H  
ATOM    260  N   LYS A  19      -2.024  26.684  -0.658  1.00  1.90           N  
ATOM    261  CA  LYS A  19      -3.255  27.469  -0.630  1.00  1.90           C  
ATOM    262  C   LYS A  19      -3.326  28.378   0.600  1.00  1.90           C  
ATOM    263  O   LYS A  19      -3.790  29.519   0.506  1.00  1.90           O  
ATOM    264  CB  LYS A  19      -4.477  26.554  -0.668  1.00  1.90           C  
ATOM    265  CG  LYS A  19      -4.724  25.868  -2.012  1.00  1.90           C  
ATOM    266  CD  LYS A  19      -6.077  25.173  -2.018  1.00  1.90           C  
ATOM    267  CE  LYS A  19      -6.066  23.980  -1.087  1.00  1.90           C  
ATOM    268  NZ  LYS A  19      -7.354  23.222  -1.105  1.00  1.90           N  
ATOM    269  H   LYS A  19      -2.068  25.663  -0.639  1.00  1.90           H  
ATOM    270  HA  LYS A  19      -3.274  28.103  -1.514  1.00  1.90           H  
ATOM    271 1HB  LYS A  19      -4.358  25.770   0.087  1.00  1.90           H  
ATOM    272 2HB  LYS A  19      -5.365  27.126  -0.404  1.00  1.90           H  
ATOM    273 1HG  LYS A  19      -4.693  26.608  -2.811  1.00  1.90           H  
ATOM    274 2HG  LYS A  19      -3.941  25.133  -2.190  1.00  1.90           H  
ATOM    275 1HD  LYS A  19      -6.852  25.870  -1.699  1.00  1.90           H  
ATOM    276 2HD  LYS A  19      -6.308  24.832  -3.027  1.00  1.90           H  
ATOM    277 1HE  LYS A  19      -5.258  23.309  -1.380  1.00  1.90           H  
ATOM    278 2HE  LYS A  19      -5.882  24.328  -0.070  1.00  1.90           H  
ATOM    279 1HZ  LYS A  19      -7.246  22.440  -0.442  1.00  1.90           H  
ATOM    280 2HZ  LYS A  19      -8.110  23.814  -0.809  1.00  1.90           H  
ATOM    281 3HZ  LYS A  19      -7.540  22.867  -2.024  1.00  1.90           H  
ATOM    282  N   GLU A  20      -2.846  27.884   1.744  1.00  2.13           N  
ATOM    283  CA  GLU A  20      -2.818  28.660   2.980  1.00  2.13           C  
ATOM    284  C   GLU A  20      -1.677  29.678   3.012  1.00  2.13           C  
ATOM    285  O   GLU A  20      -1.785  30.714   3.672  1.00  2.13           O  
ATOM    286  CB  GLU A  20      -2.716  27.743   4.202  1.00  2.13           C  
ATOM    287  CG  GLU A  20      -3.950  26.870   4.470  1.00  2.13           C  
ATOM    288  CD  GLU A  20      -5.179  27.672   4.869  1.00  2.13           C  
ATOM    289  OE1 GLU A  20      -5.066  28.489   5.750  1.00  2.13           O  
ATOM    290  OE2 GLU A  20      -6.225  27.462   4.299  1.00  2.13           O  
ATOM    291  H   GLU A  20      -2.505  26.922   1.764  1.00  2.13           H  
ATOM    292  HA  GLU A  20      -3.756  29.211   3.050  1.00  2.13           H  
ATOM    293 1HB  GLU A  20      -1.860  27.073   4.072  1.00  2.13           H  
ATOM    294 2HB  GLU A  20      -2.524  28.343   5.091  1.00  2.13           H  
ATOM    295 1HG  GLU A  20      -4.178  26.309   3.562  1.00  2.13           H  
ATOM    296 2HG  GLU A  20      -3.711  26.154   5.253  1.00  2.13           H  
ATOM    297  N   GLY A  21      -0.573  29.379   2.317  1.00  2.33           N  
ATOM    298  CA  GLY A  21       0.601  30.235   2.355  1.00  2.33           C  
ATOM    299  C   GLY A  21       1.457  29.891   3.569  1.00  2.33           C  
ATOM    300  O   GLY A  21       2.077  30.763   4.181  1.00  2.33           O  
ATOM    301  H   GLY A  21      -0.525  28.514   1.787  1.00  2.33           H  
ATOM    302 1HA  GLY A  21       1.177  30.093   1.440  1.00  2.33           H  
ATOM    303 2HA  GLY A  21       0.297  31.280   2.396  1.00  2.33           H  
ATOM    304  N   ASN A  22       1.449  28.608   3.938  1.00  2.43           N  
ATOM    305  CA  ASN A  22       2.183  28.103   5.087  1.00  2.43           C  
ATOM    306  C   ASN A  22       3.368  27.208   4.681  1.00  2.43           C  
ATOM    307  O   ASN A  22       3.227  25.980   4.652  1.00  2.43           O  
ATOM    308  CB  ASN A  22       1.215  27.333   5.963  1.00  2.43           C  
ATOM    309  CG  ASN A  22       1.840  26.795   7.191  1.00  2.43           C  
ATOM    310  OD1 ASN A  22       3.031  26.459   7.195  1.00  2.43           O  
ATOM    311  ND2 ASN A  22       1.073  26.695   8.246  1.00  2.43           N  
ATOM    312  H   ASN A  22       0.926  27.949   3.362  1.00  2.43           H  
ATOM    313  HA  ASN A  22       2.527  28.951   5.662  1.00  2.43           H  
ATOM    314 1HB  ASN A  22       0.383  27.983   6.243  1.00  2.43           H  
ATOM    315 2HB  ASN A  22       0.798  26.500   5.390  1.00  2.43           H  
ATOM    316 1HD2 ASN A  22       1.444  26.322   9.099  1.00  2.43           H  
ATOM    317 2HD2 ASN A  22       0.113  26.966   8.196  1.00  2.43           H  
ATOM    318  N   PRO A  23       4.578  27.764   4.463  1.00  2.41           N  
ATOM    319  CA  PRO A  23       5.729  27.031   3.996  1.00  2.41           C  
ATOM    320  C   PRO A  23       6.205  25.996   5.006  1.00  2.41           C  
ATOM    321  O   PRO A  23       6.850  25.025   4.628  1.00  2.41           O  
ATOM    322  CB  PRO A  23       6.774  28.131   3.784  1.00  2.41           C  
ATOM    323  CG  PRO A  23       6.355  29.252   4.701  1.00  2.41           C  
ATOM    324  CD  PRO A  23       4.843  29.196   4.731  1.00  2.41           C  
ATOM    325  HA  PRO A  23       5.477  26.552   3.038  1.00  2.41           H  
ATOM    326 1HB  PRO A  23       7.780  27.744   4.011  1.00  2.41           H  
ATOM    327 2HB  PRO A  23       6.775  28.436   2.741  1.00  2.41           H  
ATOM    328 1HG  PRO A  23       6.800  29.107   5.698  1.00  2.41           H  
ATOM    329 2HG  PRO A  23       6.733  30.213   4.321  1.00  2.41           H  
ATOM    330 1HD  PRO A  23       4.541  29.496   5.738  1.00  2.41           H  
ATOM    331 2HD  PRO A  23       4.412  29.832   3.948  1.00  2.41           H  
ATOM    332  N   GLU A  24       5.878  26.162   6.293  1.00  2.29           N  
ATOM    333  CA  GLU A  24       6.336  25.180   7.272  1.00  2.29           C  
ATOM    334  C   GLU A  24       5.647  23.843   7.029  1.00  2.29           C  
ATOM    335  O   GLU A  24       6.279  22.781   7.074  1.00  2.29           O  
ATOM    336  CB  GLU A  24       6.086  25.672   8.697  1.00  2.29           C  
ATOM    337  CG  GLU A  24       6.949  26.866   9.106  1.00  2.29           C  
ATOM    338  CD  GLU A  24       6.659  27.368  10.508  1.00  2.29           C  
ATOM    339  OE1 GLU A  24       5.741  26.876  11.123  1.00  2.29           O  
ATOM    340  OE2 GLU A  24       7.360  28.244  10.958  1.00  2.29           O  
ATOM    341  H   GLU A  24       5.323  26.950   6.596  1.00  2.29           H  
ATOM    342  HA  GLU A  24       7.412  25.035   7.141  1.00  2.29           H  
ATOM    343 1HB  GLU A  24       5.042  25.959   8.807  1.00  2.29           H  
ATOM    344 2HB  GLU A  24       6.275  24.862   9.400  1.00  2.29           H  
ATOM    345 1HG  GLU A  24       7.999  26.578   9.044  1.00  2.29           H  
ATOM    346 2HG  GLU A  24       6.781  27.674   8.393  1.00  2.29           H  
ATOM    347  N   ASP A  25       4.351  23.900   6.710  1.00  2.12           N  
ATOM    348  CA  ASP A  25       3.635  22.675   6.398  1.00  2.12           C  
ATOM    349  C   ASP A  25       4.174  22.115   5.099  1.00  2.12           C  
ATOM    350  O   ASP A  25       4.313  20.895   4.946  1.00  2.12           O  
ATOM    351  CB  ASP A  25       2.126  22.897   6.298  1.00  2.12           C  
ATOM    352  CG  ASP A  25       1.447  23.117   7.659  1.00  2.12           C  
ATOM    353  OD1 ASP A  25       2.070  22.869   8.670  1.00  2.12           O  
ATOM    354  OD2 ASP A  25       0.302  23.512   7.672  1.00  2.12           O  
ATOM    355  H   ASP A  25       3.874  24.803   6.697  1.00  2.12           H  
ATOM    356  HA  ASP A  25       3.821  21.950   7.189  1.00  2.12           H  
ATOM    357 1HB  ASP A  25       1.941  23.779   5.678  1.00  2.12           H  
ATOM    358 2HB  ASP A  25       1.661  22.048   5.800  1.00  2.12           H  
ATOM    359  N   ALA A  26       4.512  23.007   4.158  1.00  1.94           N  
ATOM    360  CA  ALA A  26       5.047  22.511   2.904  1.00  1.94           C  
ATOM    361  C   ALA A  26       6.351  21.761   3.151  1.00  1.94           C  
ATOM    362  O   ALA A  26       6.541  20.664   2.628  1.00  1.94           O  
ATOM    363  CB  ALA A  26       5.295  23.631   1.906  1.00  1.94           C  
ATOM    364  H   ALA A  26       4.366  24.007   4.324  1.00  1.94           H  
ATOM    365  HA  ALA A  26       4.320  21.824   2.497  1.00  1.94           H  
ATOM    366 1HB  ALA A  26       5.669  23.204   0.989  1.00  1.94           H  
ATOM    367 2HB  ALA A  26       4.377  24.169   1.705  1.00  1.94           H  
ATOM    368 3HB  ALA A  26       6.032  24.314   2.311  1.00  1.94           H  
ATOM    369  N   GLU A  27       7.223  22.309   4.008  1.00  1.80           N  
ATOM    370  CA  GLU A  27       8.483  21.635   4.287  1.00  1.80           C  
ATOM    371  C   GLU A  27       8.249  20.295   4.955  1.00  1.80           C  
ATOM    372  O   GLU A  27       8.936  19.322   4.641  1.00  1.80           O  
ATOM    373  CB  GLU A  27       9.438  22.497   5.133  1.00  1.80           C  
ATOM    374  CG  GLU A  27      10.062  23.696   4.389  1.00  1.80           C  
ATOM    375  CD  GLU A  27      11.060  24.491   5.240  1.00  1.80           C  
ATOM    376  OE1 GLU A  27      11.206  24.195   6.407  1.00  1.80           O  
ATOM    377  OE2 GLU A  27      11.680  25.386   4.707  1.00  1.80           O  
ATOM    378  H   GLU A  27       7.024  23.215   4.429  1.00  1.80           H  
ATOM    379  HA  GLU A  27       8.980  21.449   3.342  1.00  1.80           H  
ATOM    380 1HB  GLU A  27       8.893  22.891   5.994  1.00  1.80           H  
ATOM    381 2HB  GLU A  27      10.248  21.876   5.513  1.00  1.80           H  
ATOM    382 1HG  GLU A  27      10.573  23.323   3.503  1.00  1.80           H  
ATOM    383 2HG  GLU A  27       9.264  24.357   4.059  1.00  1.80           H  
ATOM    384  N   ALA A  28       7.270  20.209   5.855  1.00  1.70           N  
ATOM    385  CA  ALA A  28       7.006  18.937   6.509  1.00  1.70           C  
ATOM    386  C   ALA A  28       6.632  17.872   5.483  1.00  1.70           C  
ATOM    387  O   ALA A  28       7.116  16.737   5.524  1.00  1.70           O  
ATOM    388  CB  ALA A  28       5.886  19.100   7.514  1.00  1.70           C  
ATOM    389  H   ALA A  28       6.734  21.044   6.108  1.00  1.70           H  
ATOM    390  HA  ALA A  28       7.916  18.620   7.021  1.00  1.70           H  
ATOM    391 1HB  ALA A  28       5.702  18.152   8.015  1.00  1.70           H  
ATOM    392 2HB  ALA A  28       6.165  19.857   8.248  1.00  1.70           H  
ATOM    393 3HB  ALA A  28       4.983  19.419   6.996  1.00  1.70           H  
ATOM    394  N   ALA A  29       5.785  18.257   4.535  1.00  1.66           N  
ATOM    395  CA  ALA A  29       5.374  17.351   3.478  1.00  1.66           C  
ATOM    396  C   ALA A  29       6.552  16.964   2.582  1.00  1.66           C  
ATOM    397  O   ALA A  29       6.676  15.808   2.165  1.00  1.66           O  
ATOM    398  CB  ALA A  29       4.289  17.999   2.701  1.00  1.66           C  
ATOM    399  H   ALA A  29       5.406  19.207   4.557  1.00  1.66           H  
ATOM    400  HA  ALA A  29       4.989  16.442   3.934  1.00  1.66           H  
ATOM    401 1HB  ALA A  29       3.942  17.333   1.920  1.00  1.66           H  
ATOM    402 2HB  ALA A  29       3.484  18.241   3.367  1.00  1.66           H  
ATOM    403 3HB  ALA A  29       4.675  18.883   2.301  1.00  1.66           H  
ATOM    404  N   LEU A  30       7.445  17.915   2.314  1.00  1.66           N  
ATOM    405  CA  LEU A  30       8.611  17.618   1.499  1.00  1.66           C  
ATOM    406  C   LEU A  30       9.511  16.634   2.247  1.00  1.66           C  
ATOM    407  O   LEU A  30      10.105  15.730   1.646  1.00  1.66           O  
ATOM    408  CB  LEU A  30       9.364  18.905   1.160  1.00  1.66           C  
ATOM    409  CG  LEU A  30       8.611  19.885   0.227  1.00  1.66           C  
ATOM    410  CD1 LEU A  30       9.381  21.181   0.138  1.00  1.66           C  
ATOM    411  CD2 LEU A  30       8.406  19.240  -1.130  1.00  1.66           C  
ATOM    412  H   LEU A  30       7.292  18.865   2.658  1.00  1.66           H  
ATOM    413  HA  LEU A  30       8.278  17.157   0.577  1.00  1.66           H  
ATOM    414 1HB  LEU A  30       9.583  19.426   2.088  1.00  1.66           H  
ATOM    415 2HB  LEU A  30      10.307  18.643   0.685  1.00  1.66           H  
ATOM    416  HG  LEU A  30       7.668  20.112   0.638  1.00  1.66           H  
ATOM    417 1HD1 LEU A  30       8.858  21.878  -0.505  1.00  1.66           H  
ATOM    418 2HD1 LEU A  30       9.480  21.613   1.126  1.00  1.66           H  
ATOM    419 3HD1 LEU A  30      10.353  20.990  -0.255  1.00  1.66           H  
ATOM    420 1HD2 LEU A  30       7.859  19.927  -1.779  1.00  1.66           H  
ATOM    421 2HD2 LEU A  30       9.371  19.002  -1.569  1.00  1.66           H  
ATOM    422 3HD2 LEU A  30       7.831  18.330  -1.011  1.00  1.66           H  
ATOM    423  N   ASN A  31       9.586  16.784   3.573  1.00  1.70           N  
ATOM    424  CA  ASN A  31      10.388  15.894   4.396  1.00  1.70           C  
ATOM    425  C   ASN A  31       9.795  14.485   4.369  1.00  1.70           C  
ATOM    426  O   ASN A  31      10.537  13.501   4.383  1.00  1.70           O  
ATOM    427  CB  ASN A  31      10.504  16.436   5.804  1.00  1.70           C  
ATOM    428  CG  ASN A  31      11.402  17.661   5.868  1.00  1.70           C  
ATOM    429  OD1 ASN A  31      12.273  17.869   5.008  1.00  1.70           O  
ATOM    430  ND2 ASN A  31      11.198  18.478   6.871  1.00  1.70           N  
ATOM    431  H   ASN A  31       9.097  17.562   4.018  1.00  1.70           H  
ATOM    432  HA  ASN A  31      11.387  15.838   3.971  1.00  1.70           H  
ATOM    433 1HB  ASN A  31       9.523  16.704   6.176  1.00  1.70           H  
ATOM    434 2HB  ASN A  31      10.904  15.666   6.461  1.00  1.70           H  
ATOM    435 1HD2 ASN A  31      11.751  19.306   6.963  1.00  1.70           H  
ATOM    436 2HD2 ASN A  31      10.491  18.273   7.545  1.00  1.70           H  
ATOM    437  N   LEU A  32       8.459  14.389   4.258  1.00  1.79           N  
ATOM    438  CA  LEU A  32       7.780  13.096   4.153  1.00  1.79           C  
ATOM    439  C   LEU A  32       8.346  12.357   2.959  1.00  1.79           C  
ATOM    440  O   LEU A  32       8.734  11.189   3.068  1.00  1.79           O  
ATOM    441  CB  LEU A  32       6.268  13.252   3.903  1.00  1.79           C  
ATOM    442  CG  LEU A  32       5.418  11.966   3.941  1.00  1.79           C  
ATOM    443  CD1 LEU A  32       3.932  12.350   4.110  1.00  1.79           C  
ATOM    444  CD2 LEU A  32       5.644  11.150   2.673  1.00  1.79           C  
ATOM    445  H   LEU A  32       7.904  15.243   4.298  1.00  1.79           H  
ATOM    446  HA  LEU A  32       7.957  12.520   5.058  1.00  1.79           H  
ATOM    447 1HB  LEU A  32       5.862  13.964   4.620  1.00  1.79           H  
ATOM    448 2HB  LEU A  32       6.126  13.649   2.915  1.00  1.79           H  
ATOM    449  HG  LEU A  32       5.704  11.368   4.804  1.00  1.79           H  
ATOM    450 1HD1 LEU A  32       3.324  11.445   4.155  1.00  1.79           H  
ATOM    451 2HD1 LEU A  32       3.804  12.920   5.028  1.00  1.79           H  
ATOM    452 3HD1 LEU A  32       3.614  12.952   3.263  1.00  1.79           H  
ATOM    453 1HD2 LEU A  32       5.035  10.268   2.740  1.00  1.79           H  
ATOM    454 2HD2 LEU A  32       5.360  11.715   1.802  1.00  1.79           H  
ATOM    455 3HD2 LEU A  32       6.692  10.871   2.590  1.00  1.79           H  
ATOM    456  N   LEU A  33       8.387  13.048   1.815  1.00  1.92           N  
ATOM    457  CA  LEU A  33       8.858  12.470   0.559  1.00  1.92           C  
ATOM    458  C   LEU A  33      10.317  12.044   0.650  1.00  1.92           C  
ATOM    459  O   LEU A  33      10.702  10.970   0.181  1.00  1.92           O  
ATOM    460  CB  LEU A  33       8.738  13.530  -0.536  1.00  1.92           C  
ATOM    461  CG  LEU A  33       7.352  13.917  -0.894  1.00  1.92           C  
ATOM    462  CD1 LEU A  33       7.386  15.158  -1.762  1.00  1.92           C  
ATOM    463  CD2 LEU A  33       6.679  12.749  -1.624  1.00  1.92           C  
ATOM    464  H   LEU A  33       8.046  14.015   1.832  1.00  1.92           H  
ATOM    465  HA  LEU A  33       8.244  11.602   0.322  1.00  1.92           H  
ATOM    466 1HB  LEU A  33       9.257  14.423  -0.219  1.00  1.92           H  
ATOM    467 2HB  LEU A  33       9.224  13.157  -1.435  1.00  1.92           H  
ATOM    468  HG  LEU A  33       6.814  14.160   0.013  1.00  1.92           H  
ATOM    469 1HD1 LEU A  33       6.381  15.460  -1.986  1.00  1.92           H  
ATOM    470 2HD1 LEU A  33       7.877  15.947  -1.229  1.00  1.92           H  
ATOM    471 3HD1 LEU A  33       7.923  14.961  -2.675  1.00  1.92           H  
ATOM    472 1HD2 LEU A  33       5.670  13.016  -1.896  1.00  1.92           H  
ATOM    473 2HD2 LEU A  33       7.240  12.516  -2.531  1.00  1.92           H  
ATOM    474 3HD2 LEU A  33       6.661  11.873  -0.971  1.00  1.92           H  
ATOM    475  N   ARG A  34      11.133  12.876   1.294  1.00  2.11           N  
ATOM    476  CA  ARG A  34      12.549  12.565   1.458  1.00  2.11           C  
ATOM    477  C   ARG A  34      12.733  11.354   2.369  1.00  2.11           C  
ATOM    478  O   ARG A  34      13.614  10.518   2.165  1.00  2.11           O  
ATOM    479  CB  ARG A  34      13.268  13.773   2.000  1.00  2.11           C  
ATOM    480  CG  ARG A  34      13.373  14.917   0.996  1.00  2.11           C  
ATOM    481  CD  ARG A  34      13.909  16.164   1.603  1.00  2.11           C  
ATOM    482  NE  ARG A  34      14.033  17.232   0.614  1.00  2.11           N  
ATOM    483  CZ  ARG A  34      14.164  18.544   0.906  1.00  2.11           C  
ATOM    484  NH1 ARG A  34      14.167  18.947   2.158  1.00  2.11           N  
ATOM    485  NH2 ARG A  34      14.292  19.422  -0.070  1.00  2.11           N  
ATOM    486  H   ARG A  34      10.764  13.762   1.647  1.00  2.11           H  
ATOM    487  HA  ARG A  34      12.964  12.338   0.485  1.00  2.11           H  
ATOM    488 1HB  ARG A  34      12.745  14.142   2.878  1.00  2.11           H  
ATOM    489 2HB  ARG A  34      14.273  13.495   2.303  1.00  2.11           H  
ATOM    490 1HG  ARG A  34      14.031  14.621   0.181  1.00  2.11           H  
ATOM    491 2HG  ARG A  34      12.381  15.133   0.598  1.00  2.11           H  
ATOM    492 1HD  ARG A  34      13.230  16.503   2.389  1.00  2.11           H  
ATOM    493 2HD  ARG A  34      14.891  15.972   2.027  1.00  2.11           H  
ATOM    494  HE  ARG A  34      14.035  16.966  -0.361  1.00  2.11           H  
ATOM    495 1HH1 ARG A  34      14.070  18.271   2.908  1.00  2.11           H  
ATOM    496 2HH1 ARG A  34      14.269  19.928   2.376  1.00  2.11           H  
ATOM    497 1HH2 ARG A  34      14.305  19.105  -1.030  1.00  2.11           H  
ATOM    498 2HH2 ARG A  34      14.392  20.403   0.143  1.00  2.11           H  
ATOM    499  N   GLY A  35      11.889  11.255   3.385  1.00  2.34           N  
ATOM    500  CA  GLY A  35      11.904  10.117   4.275  1.00  2.34           C  
ATOM    501  C   GLY A  35      11.528   8.852   3.507  1.00  2.34           C  
ATOM    502  O   GLY A  35      12.271   7.870   3.484  1.00  2.34           O  
ATOM    503  H   GLY A  35      11.208  11.993   3.552  1.00  2.34           H  
ATOM    504 1HA  GLY A  35      12.892  10.008   4.721  1.00  2.34           H  
ATOM    505 2HA  GLY A  35      11.190  10.285   5.082  1.00  2.34           H  
ATOM    506  N   GLU A  36      10.377   8.888   2.835  1.00  2.63           N  
ATOM    507  CA  GLU A  36       9.895   7.727   2.101  1.00  2.63           C  
ATOM    508  C   GLU A  36      10.846   7.197   1.042  1.00  2.63           C  
ATOM    509  O   GLU A  36      11.016   5.974   0.933  1.00  2.63           O  
ATOM    510  CB  GLU A  36       8.559   8.011   1.421  1.00  2.63           C  
ATOM    511  CG  GLU A  36       8.010   6.767   0.760  1.00  2.63           C  
ATOM    512  CD  GLU A  36       8.547   6.541  -0.620  1.00  2.63           C  
ATOM    513  OE1 GLU A  36       8.702   7.487  -1.356  1.00  2.63           O  
ATOM    514  OE2 GLU A  36       8.884   5.402  -0.902  1.00  2.63           O  
ATOM    515  H   GLU A  36       9.815   9.735   2.860  1.00  2.63           H  
ATOM    516  HA  GLU A  36       9.733   6.931   2.826  1.00  2.63           H  
ATOM    517 1HB  GLU A  36       7.834   8.365   2.157  1.00  2.63           H  
ATOM    518 2HB  GLU A  36       8.680   8.794   0.669  1.00  2.63           H  
ATOM    519 1HG  GLU A  36       8.309   5.925   1.353  1.00  2.63           H  
ATOM    520 2HG  GLU A  36       6.936   6.800   0.736  1.00  2.63           H  
ATOM    521  N   LEU A  37      11.496   8.085   0.281  1.00  2.95           N  
ATOM    522  CA  LEU A  37      12.384   7.627  -0.783  1.00  2.95           C  
ATOM    523  C   LEU A  37      13.573   6.841  -0.248  1.00  2.95           C  
ATOM    524  O   LEU A  37      14.215   6.092  -0.983  1.00  2.95           O  
ATOM    525  CB  LEU A  37      12.865   8.802  -1.667  1.00  2.95           C  
ATOM    526  CG  LEU A  37      13.806   9.807  -1.141  1.00  2.95           C  
ATOM    527  CD1 LEU A  37      15.244   9.317  -1.300  1.00  2.95           C  
ATOM    528  CD2 LEU A  37      13.576  11.096  -1.922  1.00  2.95           C  
ATOM    529  H   LEU A  37      11.319   9.083   0.399  1.00  2.95           H  
ATOM    530  HA  LEU A  37      11.810   6.956  -1.417  1.00  2.95           H  
ATOM    531 1HB  LEU A  37      13.345   8.391  -2.540  1.00  2.95           H  
ATOM    532 2HB  LEU A  37      11.984   9.362  -1.979  1.00  2.95           H  
ATOM    533  HG  LEU A  37      13.622   9.966  -0.108  1.00  2.95           H  
ATOM    534 1HD1 LEU A  37      15.927  10.071  -0.916  1.00  2.95           H  
ATOM    535 2HD1 LEU A  37      15.389   8.397  -0.752  1.00  2.95           H  
ATOM    536 3HD1 LEU A  37      15.453   9.140  -2.347  1.00  2.95           H  
ATOM    537 1HD2 LEU A  37      14.253  11.869  -1.567  1.00  2.95           H  
ATOM    538 2HD2 LEU A  37      13.758  10.907  -2.962  1.00  2.95           H  
ATOM    539 3HD2 LEU A  37      12.542  11.421  -1.790  1.00  2.95           H  
ATOM    540  N   ALA A  38      13.909   7.047   1.024  1.00  3.26           N  
ATOM    541  CA  ALA A  38      15.021   6.372   1.650  1.00  3.26           C  
ATOM    542  C   ALA A  38      14.595   5.031   2.255  1.00  3.26           C  
ATOM    543  O   ALA A  38      15.431   4.300   2.794  1.00  3.26           O  
ATOM    544  CB  ALA A  38      15.607   7.275   2.716  1.00  3.26           C  
ATOM    545  H   ALA A  38      13.343   7.656   1.615  1.00  3.26           H  
ATOM    546  HA  ALA A  38      15.774   6.176   0.888  1.00  3.26           H  
ATOM    547 1HB  ALA A  38      16.463   6.789   3.179  1.00  3.26           H  
ATOM    548 2HB  ALA A  38      15.919   8.216   2.261  1.00  3.26           H  
ATOM    549 3HB  ALA A  38      14.846   7.473   3.471  1.00  3.26           H  
ATOM    550  N   SER A  39      13.290   4.732   2.205  1.00  3.53           N  
ATOM    551  CA  SER A  39      12.738   3.545   2.842  1.00  3.53           C  
ATOM    552  C   SER A  39      12.077   2.519   1.913  1.00  3.53           C  
ATOM    553  O   SER A  39      12.358   1.324   2.027  1.00  3.53           O  
ATOM    554  CB  SER A  39      11.718   3.981   3.878  1.00  3.53           C  
ATOM    555  OG  SER A  39      11.134   2.871   4.513  1.00  3.53           O  
ATOM    556  H   SER A  39      12.646   5.350   1.720  1.00  3.53           H  
ATOM    557  HA  SER A  39      13.554   3.041   3.359  1.00  3.53           H  
ATOM    558 1HB  SER A  39      12.201   4.621   4.616  1.00  3.53           H  
ATOM    559 2HB  SER A  39      10.942   4.575   3.389  1.00  3.53           H  
ATOM    560  HG  SER A  39      10.767   2.334   3.806  1.00  3.53           H  
ATOM    561  N   SER A  40      11.146   2.963   1.056  1.00  3.74           N  
ATOM    562  CA  SER A  40      10.359   2.009   0.256  1.00  3.74           C  
ATOM    563  C   SER A  40      10.620   2.045  -1.266  1.00  3.74           C  
ATOM    564  O   SER A  40      11.387   1.236  -1.788  1.00  3.74           O  
ATOM    565  CB  SER A  40       8.874   2.155   0.560  1.00  3.74           C  
ATOM    566  OG  SER A  40       8.369   3.378   0.151  1.00  3.74           O  
ATOM    567  H   SER A  40      10.979   3.970   0.973  1.00  3.74           H  
ATOM    568  HA  SER A  40      10.633   1.008   0.588  1.00  3.74           H  
ATOM    569 1HB  SER A  40       8.321   1.354   0.073  1.00  3.74           H  
ATOM    570 2HB  SER A  40       8.724   2.050   1.631  1.00  3.74           H  
ATOM    571  HG  SER A  40       9.044   4.063   0.297  1.00  3.74           H  
ATOM    572  N   LEU A  41       9.934   2.933  -1.984  1.00  3.86           N  
ATOM    573  CA  LEU A  41      10.038   3.010  -3.444  1.00  3.86           C  
ATOM    574  C   LEU A  41      11.459   3.237  -3.928  1.00  3.86           C  
ATOM    575  O   LEU A  41      12.182   4.081  -3.401  1.00  3.86           O  
ATOM    576  CB  LEU A  41       9.108   4.095  -3.977  1.00  3.86           C  
ATOM    577  CG  LEU A  41       9.051   4.288  -5.479  1.00  3.86           C  
ATOM    578  CD1 LEU A  41       8.457   3.060  -6.115  1.00  3.86           C  
ATOM    579  CD2 LEU A  41       8.183   5.502  -5.780  1.00  3.86           C  
ATOM    580  H   LEU A  41       9.329   3.593  -1.492  1.00  3.86           H  
ATOM    581  HA  LEU A  41       9.698   2.060  -3.851  1.00  3.86           H  
ATOM    582 1HB  LEU A  41       8.131   3.822  -3.693  1.00  3.86           H  
ATOM    583 2HB  LEU A  41       9.343   5.042  -3.495  1.00  3.86           H  
ATOM    584  HG  LEU A  41      10.056   4.441  -5.877  1.00  3.86           H  
ATOM    585 1HD1 LEU A  41       8.410   3.203  -7.195  1.00  3.86           H  
ATOM    586 2HD1 LEU A  41       9.074   2.195  -5.894  1.00  3.86           H  
ATOM    587 3HD1 LEU A  41       7.453   2.900  -5.726  1.00  3.86           H  
ATOM    588 1HD2 LEU A  41       8.128   5.647  -6.849  1.00  3.86           H  
ATOM    589 2HD2 LEU A  41       7.183   5.340  -5.384  1.00  3.86           H  
ATOM    590 3HD2 LEU A  41       8.611   6.380  -5.316  1.00  3.86           H  
ATOM    591  N   SER A  42      11.859   2.451  -4.933  1.00  3.90           N  
ATOM    592  CA  SER A  42      13.200   2.547  -5.479  1.00  3.90           C  
ATOM    593  C   SER A  42      13.580   4.001  -5.655  1.00  3.90           C  
ATOM    594  O   SER A  42      12.847   4.776  -6.284  1.00  3.90           O  
ATOM    595  CB  SER A  42      13.270   1.847  -6.825  1.00  3.90           C  
ATOM    596  OG  SER A  42      13.021   0.474  -6.697  1.00  3.90           O  
ATOM    597  H   SER A  42      11.217   1.769  -5.307  1.00  3.90           H  
ATOM    598  HA  SER A  42      13.898   2.080  -4.782  1.00  3.90           H  
ATOM    599 1HB  SER A  42      12.538   2.292  -7.502  1.00  3.90           H  
ATOM    600 2HB  SER A  42      14.256   2.002  -7.261  1.00  3.90           H  
ATOM    601  HG  SER A  42      13.125   0.102  -7.578  1.00  3.90           H  
ATOM    602  N   GLU A  43      14.784   4.326  -5.189  1.00  3.85           N  
ATOM    603  CA  GLU A  43      15.317   5.680  -5.181  1.00  3.85           C  
ATOM    604  C   GLU A  43      15.186   6.425  -6.496  1.00  3.85           C  
ATOM    605  O   GLU A  43      14.840   7.596  -6.504  1.00  3.85           O  
ATOM    606  CB  GLU A  43      16.796   5.642  -4.779  1.00  3.85           C  
ATOM    607  CG  GLU A  43      17.452   7.004  -4.646  1.00  3.85           C  
ATOM    608  CD  GLU A  43      18.897   6.941  -4.211  1.00  3.85           C  
ATOM    609  OE1 GLU A  43      19.403   5.859  -4.030  1.00  3.85           O  
ATOM    610  OE2 GLU A  43      19.494   7.982  -4.059  1.00  3.85           O  
ATOM    611  H   GLU A  43      15.322   3.603  -4.733  1.00  3.85           H  
ATOM    612  HA  GLU A  43      14.772   6.242  -4.420  1.00  3.85           H  
ATOM    613 1HB  GLU A  43      16.895   5.130  -3.821  1.00  3.85           H  
ATOM    614 2HB  GLU A  43      17.359   5.071  -5.517  1.00  3.85           H  
ATOM    615 1HG  GLU A  43      17.389   7.520  -5.605  1.00  3.85           H  
ATOM    616 2HG  GLU A  43      16.892   7.578  -3.912  1.00  3.85           H  
ATOM    617  N   GLU A  44      15.436   5.785  -7.622  1.00  3.70           N  
ATOM    618  CA  GLU A  44      15.355   6.549  -8.859  1.00  3.70           C  
ATOM    619  C   GLU A  44      13.950   7.114  -9.111  1.00  3.70           C  
ATOM    620  O   GLU A  44      13.796   8.242  -9.598  1.00  3.70           O  
ATOM    621  CB  GLU A  44      15.779   5.678 -10.039  1.00  3.70           C  
ATOM    622  CG  GLU A  44      17.270   5.334 -10.060  1.00  3.70           C  
ATOM    623  CD  GLU A  44      17.660   4.413 -11.196  1.00  3.70           C  
ATOM    624  OE1 GLU A  44      16.786   3.932 -11.878  1.00  3.70           O  
ATOM    625  OE2 GLU A  44      18.836   4.194 -11.378  1.00  3.70           O  
ATOM    626  H   GLU A  44      15.697   4.811  -7.617  1.00  3.70           H  
ATOM    627  HA  GLU A  44      16.045   7.391  -8.781  1.00  3.70           H  
ATOM    628 1HB  GLU A  44      15.217   4.744 -10.019  1.00  3.70           H  
ATOM    629 2HB  GLU A  44      15.536   6.187 -10.971  1.00  3.70           H  
ATOM    630 1HG  GLU A  44      17.841   6.258 -10.145  1.00  3.70           H  
ATOM    631 2HG  GLU A  44      17.532   4.866  -9.110  1.00  3.70           H  
ATOM    632  N   GLU A  45      12.913   6.344  -8.776  1.00  3.48           N  
ATOM    633  CA  GLU A  45      11.565   6.810  -9.048  1.00  3.48           C  
ATOM    634  C   GLU A  45      11.153   7.764  -7.962  1.00  3.48           C  
ATOM    635  O   GLU A  45      10.579   8.824  -8.225  1.00  3.48           O  
ATOM    636  CB  GLU A  45      10.564   5.656  -9.131  1.00  3.48           C  
ATOM    637  CG  GLU A  45       9.155   6.107  -9.552  1.00  3.48           C  
ATOM    638  CD  GLU A  45       8.187   4.967  -9.763  1.00  3.48           C  
ATOM    639  OE1 GLU A  45       8.576   3.839  -9.587  1.00  3.48           O  
ATOM    640  OE2 GLU A  45       7.061   5.227 -10.121  1.00  3.48           O  
ATOM    641  H   GLU A  45      13.062   5.463  -8.292  1.00  3.48           H  
ATOM    642  HA  GLU A  45      11.561   7.345  -9.997  1.00  3.48           H  
ATOM    643 1HB  GLU A  45      10.916   4.916  -9.847  1.00  3.48           H  
ATOM    644 2HB  GLU A  45      10.493   5.166  -8.163  1.00  3.48           H  
ATOM    645 1HG  GLU A  45       8.762   6.777  -8.792  1.00  3.48           H  
ATOM    646 2HG  GLU A  45       9.238   6.676 -10.477  1.00  3.48           H  
ATOM    647  N   ALA A  46      11.447   7.376  -6.727  1.00  3.23           N  
ATOM    648  CA  ALA A  46      11.060   8.152  -5.573  1.00  3.23           C  
ATOM    649  C   ALA A  46      11.706   9.532  -5.580  1.00  3.23           C  
ATOM    650  O   ALA A  46      11.052  10.522  -5.262  1.00  3.23           O  
ATOM    651  CB  ALA A  46      11.405   7.397  -4.331  1.00  3.23           C  
ATOM    652  H   ALA A  46      11.951   6.498  -6.589  1.00  3.23           H  
ATOM    653  HA  ALA A  46       9.980   8.290  -5.612  1.00  3.23           H  
ATOM    654 1HB  ALA A  46      11.057   7.953  -3.485  1.00  3.23           H  
ATOM    655 2HB  ALA A  46      10.924   6.438  -4.344  1.00  3.23           H  
ATOM    656 3HB  ALA A  46      12.478   7.246  -4.286  1.00  3.23           H  
ATOM    657  N   VAL A  47      12.980   9.605  -5.985  1.00  2.96           N  
ATOM    658  CA  VAL A  47      13.677  10.876  -6.099  1.00  2.96           C  
ATOM    659  C   VAL A  47      13.064  11.698  -7.195  1.00  2.96           C  
ATOM    660  O   VAL A  47      12.853  12.893  -7.009  1.00  2.96           O  
ATOM    661  CB  VAL A  47      15.176  10.695  -6.352  1.00  2.96           C  
ATOM    662  CG1 VAL A  47      15.802  12.027  -6.687  1.00  2.96           C  
ATOM    663  CG2 VAL A  47      15.827  10.157  -5.095  1.00  2.96           C  
ATOM    664  H   VAL A  47      13.494   8.763  -6.216  1.00  2.96           H  
ATOM    665  HA  VAL A  47      13.562  11.419  -5.166  1.00  2.96           H  
ATOM    666  HB  VAL A  47      15.326  10.008  -7.188  1.00  2.96           H  
ATOM    667 1HG1 VAL A  47      16.868  11.893  -6.861  1.00  2.96           H  
ATOM    668 2HG1 VAL A  47      15.333  12.424  -7.586  1.00  2.96           H  
ATOM    669 3HG1 VAL A  47      15.652  12.722  -5.860  1.00  2.96           H  
ATOM    670 1HG2 VAL A  47      16.895  10.023  -5.265  1.00  2.96           H  
ATOM    671 2HG2 VAL A  47      15.680  10.861  -4.286  1.00  2.96           H  
ATOM    672 3HG2 VAL A  47      15.381   9.211  -4.826  1.00  2.96           H  
ATOM    673  N   GLY A  48      12.753  11.076  -8.335  1.00  2.70           N  
ATOM    674  CA  GLY A  48      12.097  11.796  -9.410  1.00  2.70           C  
ATOM    675  C   GLY A  48      10.822  12.446  -8.878  1.00  2.70           C  
ATOM    676  O   GLY A  48      10.652  13.663  -8.973  1.00  2.70           O  
ATOM    677  H   GLY A  48      12.972  10.087  -8.478  1.00  2.70           H  
ATOM    678 1HA  GLY A  48      12.767  12.553  -9.813  1.00  2.70           H  
ATOM    679 2HA  GLY A  48      11.853  11.101 -10.213  1.00  2.70           H  
ATOM    680  N   LEU A  49       9.952  11.639  -8.266  1.00  2.48           N  
ATOM    681  CA  LEU A  49       8.682  12.131  -7.738  1.00  2.48           C  
ATOM    682  C   LEU A  49       8.878  13.185  -6.653  1.00  2.48           C  
ATOM    683  O   LEU A  49       8.153  14.189  -6.597  1.00  2.48           O  
ATOM    684  CB  LEU A  49       7.913  10.954  -7.144  1.00  2.48           C  
ATOM    685  CG  LEU A  49       7.382   9.932  -8.134  1.00  2.48           C  
ATOM    686  CD1 LEU A  49       6.817   8.755  -7.361  1.00  2.48           C  
ATOM    687  CD2 LEU A  49       6.326  10.578  -9.018  1.00  2.48           C  
ATOM    688  H   LEU A  49      10.173  10.645  -8.195  1.00  2.48           H  
ATOM    689  HA  LEU A  49       8.113  12.569  -8.558  1.00  2.48           H  
ATOM    690 1HB  LEU A  49       8.590  10.421  -6.476  1.00  2.48           H  
ATOM    691 2HB  LEU A  49       7.113  11.319  -6.568  1.00  2.48           H  
ATOM    692  HG  LEU A  49       8.199   9.569  -8.757  1.00  2.48           H  
ATOM    693 1HD1 LEU A  49       6.449   8.002  -8.062  1.00  2.48           H  
ATOM    694 2HD1 LEU A  49       7.607   8.323  -6.750  1.00  2.48           H  
ATOM    695 3HD1 LEU A  49       6.002   9.091  -6.723  1.00  2.48           H  
ATOM    696 1HD2 LEU A  49       5.953   9.841  -9.728  1.00  2.48           H  
ATOM    697 2HD2 LEU A  49       5.507  10.934  -8.411  1.00  2.48           H  
ATOM    698 3HD2 LEU A  49       6.768  11.420  -9.563  1.00  2.48           H  
ATOM    699  N   GLY A  50       9.885  12.978  -5.811  1.00  2.30           N  
ATOM    700  CA  GLY A  50      10.222  13.902  -4.752  1.00  2.30           C  
ATOM    701  C   GLY A  50      10.551  15.256  -5.354  1.00  2.30           C  
ATOM    702  O   GLY A  50       9.976  16.277  -4.963  1.00  2.30           O  
ATOM    703  H   GLY A  50      10.437  12.128  -5.889  1.00  2.30           H  
ATOM    704 1HA  GLY A  50       9.390  13.985  -4.061  1.00  2.30           H  
ATOM    705 2HA  GLY A  50      11.079  13.519  -4.199  1.00  2.30           H  
ATOM    706  N   ASN A  51      11.482  15.257  -6.313  1.00  2.18           N  
ATOM    707  CA  ASN A  51      11.921  16.463  -6.990  1.00  2.18           C  
ATOM    708  C   ASN A  51      10.791  17.153  -7.748  1.00  2.18           C  
ATOM    709  O   ASN A  51      10.714  18.383  -7.741  1.00  2.18           O  
ATOM    710  CB  ASN A  51      13.072  16.160  -7.936  1.00  2.18           C  
ATOM    711  CG  ASN A  51      14.380  15.907  -7.224  1.00  2.18           C  
ATOM    712  OD1 ASN A  51      14.557  16.264  -6.051  1.00  2.18           O  
ATOM    713  ND2 ASN A  51      15.317  15.317  -7.923  1.00  2.18           N  
ATOM    714  H   ASN A  51      11.903  14.372  -6.585  1.00  2.18           H  
ATOM    715  HA  ASN A  51      12.283  17.157  -6.235  1.00  2.18           H  
ATOM    716 1HB  ASN A  51      12.819  15.275  -8.527  1.00  2.18           H  
ATOM    717 2HB  ASN A  51      13.197  16.990  -8.630  1.00  2.18           H  
ATOM    718 1HD2 ASN A  51      16.210  15.140  -7.511  1.00  2.18           H  
ATOM    719 2HD2 ASN A  51      15.138  15.050  -8.868  1.00  2.18           H  
ATOM    720  N   GLU A  52       9.881  16.387  -8.367  1.00  2.10           N  
ATOM    721  CA  GLU A  52       8.783  17.038  -9.074  1.00  2.10           C  
ATOM    722  C   GLU A  52       7.914  17.825  -8.099  1.00  2.10           C  
ATOM    723  O   GLU A  52       7.570  18.983  -8.373  1.00  2.10           O  
ATOM    724  CB  GLU A  52       7.919  16.012  -9.827  1.00  2.10           C  
ATOM    725  CG  GLU A  52       8.578  15.383 -11.066  1.00  2.10           C  
ATOM    726  CD  GLU A  52       7.735  14.294 -11.710  1.00  2.10           C  
ATOM    727  OE1 GLU A  52       6.717  13.942 -11.156  1.00  2.10           O  
ATOM    728  OE2 GLU A  52       8.111  13.823 -12.760  1.00  2.10           O  
ATOM    729  H   GLU A  52       9.981  15.371  -8.376  1.00  2.10           H  
ATOM    730  HA  GLU A  52       9.204  17.735  -9.797  1.00  2.10           H  
ATOM    731 1HB  GLU A  52       7.657  15.199  -9.147  1.00  2.10           H  
ATOM    732 2HB  GLU A  52       6.990  16.485 -10.142  1.00  2.10           H  
ATOM    733 1HG  GLU A  52       8.755  16.166 -11.801  1.00  2.10           H  
ATOM    734 2HG  GLU A  52       9.539  14.972 -10.785  1.00  2.10           H  
ATOM    735  N   LEU A  53       7.609  17.230  -6.935  1.00  2.05           N  
ATOM    736  CA  LEU A  53       6.815  17.946  -5.944  1.00  2.05           C  
ATOM    737  C   LEU A  53       7.598  19.091  -5.328  1.00  2.05           C  
ATOM    738  O   LEU A  53       7.066  20.178  -5.123  1.00  2.05           O  
ATOM    739  CB  LEU A  53       6.272  17.003  -4.862  1.00  2.05           C  
ATOM    740  CG  LEU A  53       5.150  16.045  -5.323  1.00  2.05           C  
ATOM    741  CD1 LEU A  53       4.732  15.103  -4.184  1.00  2.05           C  
ATOM    742  CD2 LEU A  53       3.989  16.859  -5.766  1.00  2.05           C  
ATOM    743  H   LEU A  53       7.915  16.269  -6.756  1.00  2.05           H  
ATOM    744  HA  LEU A  53       5.955  18.377  -6.454  1.00  2.05           H  
ATOM    745 1HB  LEU A  53       7.104  16.387  -4.516  1.00  2.05           H  
ATOM    746 2HB  LEU A  53       5.917  17.586  -4.039  1.00  2.05           H  
ATOM    747  HG  LEU A  53       5.505  15.442  -6.159  1.00  2.05           H  
ATOM    748 1HD1 LEU A  53       3.932  14.456  -4.511  1.00  2.05           H  
ATOM    749 2HD1 LEU A  53       5.583  14.501  -3.895  1.00  2.05           H  
ATOM    750 3HD1 LEU A  53       4.380  15.680  -3.338  1.00  2.05           H  
ATOM    751 1HD2 LEU A  53       3.205  16.183  -6.108  1.00  2.05           H  
ATOM    752 2HD2 LEU A  53       3.628  17.461  -4.932  1.00  2.05           H  
ATOM    753 3HD2 LEU A  53       4.287  17.515  -6.586  1.00  2.05           H  
ATOM    754  N   LEU A  54       8.888  18.893  -5.108  1.00  2.02           N  
ATOM    755  CA  LEU A  54       9.706  19.948  -4.544  1.00  2.02           C  
ATOM    756  C   LEU A  54       9.675  21.174  -5.428  1.00  2.02           C  
ATOM    757  O   LEU A  54       9.403  22.278  -4.954  1.00  2.02           O  
ATOM    758  CB  LEU A  54      11.141  19.452  -4.405  1.00  2.02           C  
ATOM    759  CG  LEU A  54      12.162  20.434  -3.916  1.00  2.02           C  
ATOM    760  CD1 LEU A  54      11.802  20.872  -2.536  1.00  2.02           C  
ATOM    761  CD2 LEU A  54      13.525  19.773  -3.952  1.00  2.02           C  
ATOM    762  H   LEU A  54       9.304  17.982  -5.291  1.00  2.02           H  
ATOM    763  HA  LEU A  54       9.318  20.222  -3.575  1.00  2.02           H  
ATOM    764 1HB  LEU A  54      11.149  18.589  -3.743  1.00  2.02           H  
ATOM    765 2HB  LEU A  54      11.471  19.130  -5.380  1.00  2.02           H  
ATOM    766  HG  LEU A  54      12.167  21.303  -4.563  1.00  2.02           H  
ATOM    767 1HD1 LEU A  54      12.530  21.585  -2.166  1.00  2.02           H  
ATOM    768 2HD1 LEU A  54      10.816  21.338  -2.560  1.00  2.02           H  
ATOM    769 3HD1 LEU A  54      11.782  20.002  -1.881  1.00  2.02           H  
ATOM    770 1HD2 LEU A  54      14.281  20.477  -3.605  1.00  2.02           H  
ATOM    771 2HD2 LEU A  54      13.520  18.894  -3.308  1.00  2.02           H  
ATOM    772 3HD2 LEU A  54      13.751  19.469  -4.977  1.00  2.02           H  
ATOM    773  N   ASN A  55       9.912  20.987  -6.722  1.00  2.02           N  
ATOM    774  CA  ASN A  55       9.928  22.115  -7.630  1.00  2.02           C  
ATOM    775  C   ASN A  55       8.571  22.807  -7.725  1.00  2.02           C  
ATOM    776  O   ASN A  55       8.509  24.040  -7.706  1.00  2.02           O  
ATOM    777  CB  ASN A  55      10.388  21.655  -8.996  1.00  2.02           C  
ATOM    778  CG  ASN A  55      11.862  21.365  -9.035  1.00  2.02           C  
ATOM    779  OD1 ASN A  55      12.633  21.838  -8.189  1.00  2.02           O  
ATOM    780  ND2 ASN A  55      12.276  20.595 -10.007  1.00  2.02           N  
ATOM    781  H   ASN A  55      10.112  20.050  -7.073  1.00  2.02           H  
ATOM    782  HA  ASN A  55      10.641  22.847  -7.251  1.00  2.02           H  
ATOM    783 1HB  ASN A  55       9.844  20.742  -9.266  1.00  2.02           H  
ATOM    784 2HB  ASN A  55      10.150  22.413  -9.739  1.00  2.02           H  
ATOM    785 1HD2 ASN A  55      13.245  20.368 -10.087  1.00  2.02           H  
ATOM    786 2HD2 ASN A  55      11.620  20.231 -10.666  1.00  2.02           H  
ATOM    787  N   GLU A  56       7.472  22.040  -7.757  1.00  2.05           N  
ATOM    788  CA  GLU A  56       6.157  22.674  -7.844  1.00  2.05           C  
ATOM    789  C   GLU A  56       5.934  23.610  -6.659  1.00  2.05           C  
ATOM    790  O   GLU A  56       5.462  24.735  -6.808  1.00  2.05           O  
ATOM    791  CB  GLU A  56       5.032  21.626  -7.895  1.00  2.05           C  
ATOM    792  CG  GLU A  56       3.634  22.250  -8.043  1.00  2.05           C  
ATOM    793  CD  GLU A  56       2.474  21.269  -8.174  1.00  2.05           C  
ATOM    794  OE1 GLU A  56       2.682  20.084  -8.165  1.00  2.05           O  
ATOM    795  OE2 GLU A  56       1.359  21.748  -8.279  1.00  2.05           O  
ATOM    796  H   GLU A  56       7.547  21.019  -7.765  1.00  2.05           H  
ATOM    797  HA  GLU A  56       6.121  23.266  -8.757  1.00  2.05           H  
ATOM    798 1HB  GLU A  56       5.201  20.948  -8.732  1.00  2.05           H  
ATOM    799 2HB  GLU A  56       5.051  21.028  -6.981  1.00  2.05           H  
ATOM    800 1HG  GLU A  56       3.458  22.881  -7.170  1.00  2.05           H  
ATOM    801 2HG  GLU A  56       3.649  22.893  -8.920  1.00  2.05           H  
ATOM    802  N   VAL A  57       6.312  23.144  -5.482  1.00  2.12           N  
ATOM    803  CA  VAL A  57       6.171  23.886  -4.242  1.00  2.12           C  
ATOM    804  C   VAL A  57       7.078  25.100  -4.159  1.00  2.12           C  
ATOM    805  O   VAL A  57       6.616  26.213  -3.873  1.00  2.12           O  
ATOM    806  CB  VAL A  57       6.475  22.892  -3.138  1.00  2.12           C  
ATOM    807  CG1 VAL A  57       6.558  23.497  -1.782  1.00  2.12           C  
ATOM    808  CG2 VAL A  57       5.421  21.907  -3.190  1.00  2.12           C  
ATOM    809  H   VAL A  57       6.701  22.199  -5.437  1.00  2.12           H  
ATOM    810  HA  VAL A  57       5.134  24.213  -4.160  1.00  2.12           H  
ATOM    811  HB  VAL A  57       7.429  22.416  -3.357  1.00  2.12           H  
ATOM    812 1HG1 VAL A  57       6.769  22.714  -1.065  1.00  2.12           H  
ATOM    813 2HG1 VAL A  57       7.357  24.228  -1.770  1.00  2.12           H  
ATOM    814 3HG1 VAL A  57       5.623  23.967  -1.530  1.00  2.12           H  
ATOM    815 1HG2 VAL A  57       5.660  21.171  -2.503  1.00  2.12           H  
ATOM    816 2HG2 VAL A  57       4.464  22.374  -2.960  1.00  2.12           H  
ATOM    817 3HG2 VAL A  57       5.368  21.469  -4.172  1.00  2.12           H  
ATOM    818  N   LEU A  58       8.352  24.922  -4.481  1.00  2.22           N  
ATOM    819  CA  LEU A  58       9.302  26.016  -4.392  1.00  2.22           C  
ATOM    820  C   LEU A  58       8.953  27.146  -5.350  1.00  2.22           C  
ATOM    821  O   LEU A  58       9.199  28.311  -5.054  1.00  2.22           O  
ATOM    822  CB  LEU A  58      10.717  25.526  -4.681  1.00  2.22           C  
ATOM    823  CG  LEU A  58      11.325  24.570  -3.651  1.00  2.22           C  
ATOM    824  CD1 LEU A  58      12.685  24.126  -4.163  1.00  2.22           C  
ATOM    825  CD2 LEU A  58      11.403  25.243  -2.298  1.00  2.22           C  
ATOM    826  H   LEU A  58       8.681  23.993  -4.752  1.00  2.22           H  
ATOM    827  HA  LEU A  58       9.273  26.410  -3.376  1.00  2.22           H  
ATOM    828 1HB  LEU A  58      10.699  25.000  -5.640  1.00  2.22           H  
ATOM    829 2HB  LEU A  58      11.374  26.387  -4.775  1.00  2.22           H  
ATOM    830  HG  LEU A  58      10.705  23.695  -3.554  1.00  2.22           H  
ATOM    831 1HD1 LEU A  58      13.137  23.436  -3.465  1.00  2.22           H  
ATOM    832 2HD1 LEU A  58      12.561  23.636  -5.131  1.00  2.22           H  
ATOM    833 3HD1 LEU A  58      13.330  24.994  -4.276  1.00  2.22           H  
ATOM    834 1HD2 LEU A  58      11.831  24.549  -1.574  1.00  2.22           H  
ATOM    835 2HD2 LEU A  58      12.030  26.131  -2.368  1.00  2.22           H  
ATOM    836 3HD2 LEU A  58      10.399  25.528  -1.979  1.00  2.22           H  
ATOM    837  N   ASN A  59       8.330  26.808  -6.477  1.00  2.36           N  
ATOM    838  CA  ASN A  59       7.958  27.796  -7.477  1.00  2.36           C  
ATOM    839  C   ASN A  59       6.670  28.554  -7.122  1.00  2.36           C  
ATOM    840  O   ASN A  59       6.284  29.485  -7.836  1.00  2.36           O  
ATOM    841  CB  ASN A  59       7.806  27.114  -8.820  1.00  2.36           C  
ATOM    842  CG  ASN A  59       9.129  26.653  -9.390  1.00  2.36           C  
ATOM    843  OD1 ASN A  59      10.191  27.214  -9.086  1.00  2.36           O  
ATOM    844  ND2 ASN A  59       9.084  25.637 -10.214  1.00  2.36           N  
ATOM    845  H   ASN A  59       8.160  25.824  -6.688  1.00  2.36           H  
ATOM    846  HA  ASN A  59       8.758  28.532  -7.543  1.00  2.36           H  
ATOM    847 1HB  ASN A  59       7.151  26.244  -8.704  1.00  2.36           H  
ATOM    848 2HB  ASN A  59       7.329  27.793  -9.525  1.00  2.36           H  
ATOM    849 1HD2 ASN A  59       9.926  25.285 -10.619  1.00  2.36           H  
ATOM    850 2HD2 ASN A  59       8.208  25.210 -10.427  1.00  2.36           H  
ATOM    851  N   LYS A  60       5.993  28.155  -6.040  1.00  2.52           N  
ATOM    852  CA  LYS A  60       4.766  28.811  -5.611  1.00  2.52           C  
ATOM    853  C   LYS A  60       4.965  29.559  -4.290  1.00  2.52           C  
ATOM    854  O   LYS A  60       4.302  30.566  -4.033  1.00  2.52           O  
ATOM    855  CB  LYS A  60       3.622  27.811  -5.510  1.00  2.52           C  
ATOM    856  CG  LYS A  60       3.211  27.189  -6.848  1.00  2.52           C  
ATOM    857  CD  LYS A  60       2.035  26.249  -6.678  1.00  2.52           C  
ATOM    858  CE  LYS A  60       1.684  25.532  -7.966  1.00  2.52           C  
ATOM    859  NZ  LYS A  60       0.512  24.610  -7.786  1.00  2.52           N  
ATOM    860  H   LYS A  60       6.344  27.384  -5.477  1.00  2.52           H  
ATOM    861  HA  LYS A  60       4.492  29.551  -6.362  1.00  2.52           H  
ATOM    862 1HB  LYS A  60       3.928  26.990  -4.858  1.00  2.52           H  
ATOM    863 2HB  LYS A  60       2.753  28.286  -5.065  1.00  2.52           H  
ATOM    864 1HG  LYS A  60       2.931  27.982  -7.541  1.00  2.52           H  
ATOM    865 2HG  LYS A  60       4.046  26.649  -7.275  1.00  2.52           H  
ATOM    866 1HD  LYS A  60       2.273  25.507  -5.911  1.00  2.52           H  
ATOM    867 2HD  LYS A  60       1.167  26.818  -6.364  1.00  2.52           H  
ATOM    868 1HE  LYS A  60       1.456  26.254  -8.746  1.00  2.52           H  
ATOM    869 2HE  LYS A  60       2.546  24.949  -8.272  1.00  2.52           H  
ATOM    870 1HZ  LYS A  60       0.321  24.120  -8.655  1.00  2.52           H  
ATOM    871 2HZ  LYS A  60       0.725  23.932  -7.056  1.00  2.52           H  
ATOM    872 3HZ  LYS A  60      -0.298  25.141  -7.513  1.00  2.52           H  
ATOM    873  N   ILE A  61       5.885  29.085  -3.452  1.00  2.70           N  
ATOM    874  CA  ILE A  61       6.119  29.758  -2.176  1.00  2.70           C  
ATOM    875  C   ILE A  61       6.874  31.065  -2.396  1.00  2.70           C  
ATOM    876  O   ILE A  61       7.921  31.088  -3.040  1.00  2.70           O  
ATOM    877  CB  ILE A  61       6.927  28.878  -1.202  1.00  2.70           C  
ATOM    878  CG1 ILE A  61       6.148  27.642  -0.850  1.00  2.70           C  
ATOM    879  CG2 ILE A  61       7.285  29.656   0.060  1.00  2.70           C  
ATOM    880  CD1 ILE A  61       6.951  26.628  -0.108  1.00  2.70           C  
ATOM    881  H   ILE A  61       6.396  28.235  -3.684  1.00  2.70           H  
ATOM    882  HA  ILE A  61       5.156  29.984  -1.721  1.00  2.70           H  
ATOM    883  HB  ILE A  61       7.844  28.550  -1.701  1.00  2.70           H  
ATOM    884 1HG1 ILE A  61       5.291  27.924  -0.239  1.00  2.70           H  
ATOM    885 2HG1 ILE A  61       5.789  27.195  -1.763  1.00  2.70           H  
ATOM    886 1HG2 ILE A  61       7.867  29.020   0.721  1.00  2.70           H  
ATOM    887 2HG2 ILE A  61       7.876  30.531  -0.202  1.00  2.70           H  
ATOM    888 3HG2 ILE A  61       6.372  29.972   0.566  1.00  2.70           H  
ATOM    889 1HD1 ILE A  61       6.329  25.769   0.106  1.00  2.70           H  
ATOM    890 2HD1 ILE A  61       7.800  26.327  -0.722  1.00  2.70           H  
ATOM    891 3HD1 ILE A  61       7.312  27.053   0.821  1.00  2.70           H  
ATOM    892  N   GLY A  62       6.341  32.158  -1.853  1.00  2.87           N  
ATOM    893  CA  GLY A  62       6.961  33.473  -1.994  1.00  2.87           C  
ATOM    894  C   GLY A  62       6.025  34.466  -2.674  1.00  2.87           C  
ATOM    895  O   GLY A  62       6.458  35.268  -3.517  1.00  2.87           O  
ATOM    896  H   GLY A  62       5.474  32.071  -1.343  1.00  2.87           H  
ATOM    897 1HA  GLY A  62       7.237  33.847  -1.008  1.00  2.87           H  
ATOM    898 2HA  GLY A  62       7.881  33.383  -2.568  1.00  2.87           H  
TER     899
ENDMDL

REMARK ID 654335 MODEL 4 nmb_27tk1
PFRMAT TS
TARGET nmb_27tk1
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   GLY A   1       1.890  -0.935  -2.099  1.00  5.82           N  
ATOM      2  CA  GLY A   1       2.366  -0.699  -0.739  1.00  5.82           C  
ATOM      3  C   GLY A   1       2.844   0.734  -0.561  1.00  5.82           C  
ATOM      4  O   GLY A   1       2.159   1.682  -0.955  1.00  5.82           O  
ATOM      5  H   GLY A   1       2.552  -0.862  -2.857  1.00  5.82           H  
ATOM      6 1HA  GLY A   1       1.568  -0.911  -0.027  1.00  5.82           H  
ATOM      7 2HA  GLY A   1       3.183  -1.386  -0.517  1.00  5.82           H  
ATOM      8  N   PHE A   2       4.032   0.889   0.011  1.00  5.02           N  
ATOM      9  CA  PHE A   2       4.583   2.219   0.255  1.00  5.02           C  
ATOM     10  C   PHE A   2       5.797   2.484  -0.634  1.00  5.02           C  
ATOM     11  O   PHE A   2       6.508   1.545  -0.985  1.00  5.02           O  
ATOM     12  CB  PHE A   2       4.981   2.344   1.721  1.00  5.02           C  
ATOM     13  CG  PHE A   2       3.814   2.240   2.631  1.00  5.02           C  
ATOM     14  CD1 PHE A   2       3.374   0.995   3.060  1.00  5.02           C  
ATOM     15  CD2 PHE A   2       3.137   3.369   3.054  1.00  5.02           C  
ATOM     16  CE1 PHE A   2       2.284   0.883   3.898  1.00  5.02           C  
ATOM     17  CE2 PHE A   2       2.044   3.261   3.892  1.00  5.02           C  
ATOM     18  CZ  PHE A   2       1.618   2.015   4.315  1.00  5.02           C  
ATOM     19  H   PHE A   2       4.536   0.049   0.320  1.00  5.02           H  
ATOM     20  HA  PHE A   2       3.794   2.934   0.056  1.00  5.02           H  
ATOM     21 1HB  PHE A   2       5.682   1.546   1.976  1.00  5.02           H  
ATOM     22 2HB  PHE A   2       5.479   3.290   1.905  1.00  5.02           H  
ATOM     23  HD1 PHE A   2       3.903   0.095   2.727  1.00  5.02           H  
ATOM     24  HD2 PHE A   2       3.472   4.350   2.716  1.00  5.02           H  
ATOM     25  HE1 PHE A   2       1.952  -0.102   4.228  1.00  5.02           H  
ATOM     26  HE2 PHE A   2       1.517   4.157   4.220  1.00  5.02           H  
ATOM     27  HZ  PHE A   2       0.757   1.929   4.976  1.00  5.02           H  
ATOM     28  N   PRO A   3       6.097   3.742  -0.995  1.00  4.16           N  
ATOM     29  CA  PRO A   3       7.292   4.143  -1.722  1.00  4.16           C  
ATOM     30  C   PRO A   3       8.574   3.592  -1.122  1.00  4.16           C  
ATOM     31  O   PRO A   3       9.521   3.275  -1.838  1.00  4.16           O  
ATOM     32  CB  PRO A   3       7.238   5.657  -1.610  1.00  4.16           C  
ATOM     33  CG  PRO A   3       5.763   5.969  -1.534  1.00  4.16           C  
ATOM     34  CD  PRO A   3       5.165   4.856  -0.711  1.00  4.16           C  
ATOM     35  HA  PRO A   3       7.191   3.818  -2.761  1.00  4.16           H  
ATOM     36 1HB  PRO A   3       7.798   5.991  -0.725  1.00  4.16           H  
ATOM     37 2HB  PRO A   3       7.723   6.108  -2.490  1.00  4.16           H  
ATOM     38 1HG  PRO A   3       5.588   6.961  -1.090  1.00  4.16           H  
ATOM     39 2HG  PRO A   3       5.352   6.002  -2.559  1.00  4.16           H  
ATOM     40 1HD  PRO A   3       5.147   5.113   0.355  1.00  4.16           H  
ATOM     41 2HD  PRO A   3       4.166   4.658  -1.125  1.00  4.16           H  
ATOM     42  N   GLU A   4       8.603   3.437   0.201  1.00  3.36           N  
ATOM     43  CA  GLU A   4       9.778   2.890   0.857  1.00  3.36           C  
ATOM     44  C   GLU A   4      10.006   1.450   0.406  1.00  3.36           C  
ATOM     45  O   GLU A   4      11.142   0.989   0.290  1.00  3.36           O  
ATOM     46  CB  GLU A   4       9.602   2.940   2.371  1.00  3.36           C  
ATOM     47  CG  GLU A   4       9.606   4.351   2.956  1.00  3.36           C  
ATOM     48  CD  GLU A   4       9.366   4.380   4.449  1.00  3.36           C  
ATOM     49  OE1 GLU A   4       9.051   3.353   5.004  1.00  3.36           O  
ATOM     50  OE2 GLU A   4       9.502   5.431   5.032  1.00  3.36           O  
ATOM     51  H   GLU A   4       7.812   3.710   0.763  1.00  3.36           H  
ATOM     52  HA  GLU A   4      10.649   3.483   0.573  1.00  3.36           H  
ATOM     53 1HB  GLU A   4       8.655   2.466   2.639  1.00  3.36           H  
ATOM     54 2HB  GLU A   4      10.400   2.373   2.848  1.00  3.36           H  
ATOM     55 1HG  GLU A   4      10.568   4.817   2.744  1.00  3.36           H  
ATOM     56 2HG  GLU A   4       8.833   4.936   2.456  1.00  3.36           H  
ATOM     57  N   GLU A   5       8.909   0.723   0.200  1.00  2.70           N  
ATOM     58  CA  GLU A   5       8.975  -0.667  -0.185  1.00  2.70           C  
ATOM     59  C   GLU A   5       9.363  -0.744  -1.643  1.00  2.70           C  
ATOM     60  O   GLU A   5      10.172  -1.583  -2.030  1.00  2.70           O  
ATOM     61  CB  GLU A   5       7.628  -1.345   0.076  1.00  2.70           C  
ATOM     62  CG  GLU A   5       7.276  -1.445   1.565  1.00  2.70           C  
ATOM     63  CD  GLU A   5       5.895  -1.979   1.836  1.00  2.70           C  
ATOM     64  OE1 GLU A   5       4.967  -1.594   1.147  1.00  2.70           O  
ATOM     65  OE2 GLU A   5       5.760  -2.773   2.738  1.00  2.70           O  
ATOM     66  H   GLU A   5       8.000   1.162   0.251  1.00  2.70           H  
ATOM     67  HA  GLU A   5       9.743  -1.163   0.408  1.00  2.70           H  
ATOM     68 1HB  GLU A   5       6.832  -0.813  -0.429  1.00  2.70           H  
ATOM     69 2HB  GLU A   5       7.647  -2.355  -0.331  1.00  2.70           H  
ATOM     70 1HG  GLU A   5       8.005  -2.088   2.055  1.00  2.70           H  
ATOM     71 2HG  GLU A   5       7.363  -0.449   2.002  1.00  2.70           H  
ATOM     72  N   ALA A   6       8.805   0.165  -2.453  1.00  2.21           N  
ATOM     73  CA  ALA A   6       9.137   0.199  -3.877  1.00  2.21           C  
ATOM     74  C   ALA A   6      10.626   0.483  -4.057  1.00  2.21           C  
ATOM     75  O   ALA A   6      11.297  -0.159  -4.867  1.00  2.21           O  
ATOM     76  CB  ALA A   6       8.320   1.258  -4.574  1.00  2.21           C  
ATOM     77  H   ALA A   6       8.124   0.819  -2.061  1.00  2.21           H  
ATOM     78  HA  ALA A   6       8.912  -0.775  -4.308  1.00  2.21           H  
ATOM     79 1HB  ALA A   6       8.560   1.278  -5.637  1.00  2.21           H  
ATOM     80 2HB  ALA A   6       7.258   1.051  -4.448  1.00  2.21           H  
ATOM     81 3HB  ALA A   6       8.552   2.213  -4.132  1.00  2.21           H  
ATOM     82  N   TYR A   7      11.151   1.405  -3.245  1.00  1.86           N  
ATOM     83  CA  TYR A   7      12.565   1.741  -3.239  1.00  1.86           C  
ATOM     84  C   TYR A   7      13.404   0.525  -2.921  1.00  1.86           C  
ATOM     85  O   TYR A   7      14.337   0.194  -3.660  1.00  1.86           O  
ATOM     86  CB  TYR A   7      12.849   2.842  -2.222  1.00  1.86           C  
ATOM     87  CG  TYR A   7      14.310   3.132  -2.009  1.00  1.86           C  
ATOM     88  CD1 TYR A   7      15.018   3.918  -2.880  1.00  1.86           C  
ATOM     89  CD2 TYR A   7      14.941   2.577  -0.911  1.00  1.86           C  
ATOM     90  CE1 TYR A   7      16.361   4.155  -2.643  1.00  1.86           C  
ATOM     91  CE2 TYR A   7      16.272   2.803  -0.683  1.00  1.86           C  
ATOM     92  CZ  TYR A   7      16.985   3.588  -1.544  1.00  1.86           C  
ATOM     93  OH  TYR A   7      18.321   3.816  -1.313  1.00  1.86           O  
ATOM     94  H   TYR A   7      10.535   1.918  -2.615  1.00  1.86           H  
ATOM     95  HA  TYR A   7      12.839   2.089  -4.227  1.00  1.86           H  
ATOM     96 1HB  TYR A   7      12.358   3.763  -2.539  1.00  1.86           H  
ATOM     97 2HB  TYR A   7      12.420   2.566  -1.265  1.00  1.86           H  
ATOM     98  HD1 TYR A   7      14.527   4.359  -3.747  1.00  1.86           H  
ATOM     99  HD2 TYR A   7      14.373   1.954  -0.226  1.00  1.86           H  
ATOM    100  HE1 TYR A   7      16.926   4.783  -3.326  1.00  1.86           H  
ATOM    101  HE2 TYR A   7      16.760   2.357   0.184  1.00  1.86           H  
ATOM    102  HH  TYR A   7      18.662   4.433  -1.968  1.00  1.86           H  
ATOM    103  N   LEU A   8      13.067  -0.157  -1.825  1.00  1.63           N  
ATOM    104  CA  LEU A   8      13.813  -1.332  -1.428  1.00  1.63           C  
ATOM    105  C   LEU A   8      13.702  -2.444  -2.462  1.00  1.63           C  
ATOM    106  O   LEU A   8      14.677  -3.153  -2.719  1.00  1.63           O  
ATOM    107  CB  LEU A   8      13.344  -1.793  -0.052  1.00  1.63           C  
ATOM    108  CG  LEU A   8      13.730  -0.840   1.085  1.00  1.63           C  
ATOM    109  CD1 LEU A   8      13.080  -1.296   2.380  1.00  1.63           C  
ATOM    110  CD2 LEU A   8      15.252  -0.794   1.193  1.00  1.63           C  
ATOM    111  H   LEU A   8      12.291   0.161  -1.239  1.00  1.63           H  
ATOM    112  HA  LEU A   8      14.861  -1.048  -1.345  1.00  1.63           H  
ATOM    113 1HB  LEU A   8      12.256  -1.871  -0.069  1.00  1.63           H  
ATOM    114 2HB  LEU A   8      13.763  -2.774   0.160  1.00  1.63           H  
ATOM    115  HG  LEU A   8      13.363   0.152   0.865  1.00  1.63           H  
ATOM    116 1HD1 LEU A   8      13.346  -0.608   3.181  1.00  1.63           H  
ATOM    117 2HD1 LEU A   8      11.994  -1.303   2.251  1.00  1.63           H  
ATOM    118 3HD1 LEU A   8      13.424  -2.297   2.629  1.00  1.63           H  
ATOM    119 1HD2 LEU A   8      15.538  -0.107   1.990  1.00  1.63           H  
ATOM    120 2HD2 LEU A   8      15.633  -1.790   1.417  1.00  1.63           H  
ATOM    121 3HD2 LEU A   8      15.673  -0.447   0.248  1.00  1.63           H  
ATOM    122  N   ALA A   9      12.524  -2.599  -3.073  1.00  1.46           N  
ATOM    123  CA  ALA A   9      12.363  -3.603  -4.105  1.00  1.46           C  
ATOM    124  C   ALA A   9      13.276  -3.285  -5.272  1.00  1.46           C  
ATOM    125  O   ALA A   9      13.968  -4.168  -5.788  1.00  1.46           O  
ATOM    126  CB  ALA A   9      10.921  -3.648  -4.576  1.00  1.46           C  
ATOM    127  H   ALA A   9      11.732  -2.020  -2.814  1.00  1.46           H  
ATOM    128  HA  ALA A   9      12.645  -4.571  -3.693  1.00  1.46           H  
ATOM    129 1HB  ALA A   9      10.810  -4.409  -5.346  1.00  1.46           H  
ATOM    130 2HB  ALA A   9      10.273  -3.880  -3.733  1.00  1.46           H  
ATOM    131 3HB  ALA A   9      10.648  -2.678  -4.982  1.00  1.46           H  
ATOM    132  N   ALA A  10      13.331  -2.005  -5.660  1.00  1.35           N  
ATOM    133  CA  ALA A  10      14.182  -1.611  -6.762  1.00  1.35           C  
ATOM    134  C   ALA A  10      15.614  -1.914  -6.426  1.00  1.35           C  
ATOM    135  O   ALA A  10      16.327  -2.501  -7.232  1.00  1.35           O  
ATOM    136  CB  ALA A  10      14.040  -0.142  -7.044  1.00  1.35           C  
ATOM    137  H   ALA A  10      12.744  -1.305  -5.205  1.00  1.35           H  
ATOM    138  HA  ALA A  10      13.895  -2.184  -7.642  1.00  1.35           H  
ATOM    139 1HB  ALA A  10      14.687   0.123  -7.878  1.00  1.35           H  
ATOM    140 2HB  ALA A  10      13.011   0.096  -7.291  1.00  1.35           H  
ATOM    141 3HB  ALA A  10      14.334   0.406  -6.164  1.00  1.35           H  
ATOM    142  N   TYR A  11      16.011  -1.593  -5.197  1.00  1.28           N  
ATOM    143  CA  TYR A  11      17.355  -1.854  -4.729  1.00  1.28           C  
ATOM    144  C   TYR A  11      17.694  -3.324  -4.851  1.00  1.28           C  
ATOM    145  O   TYR A  11      18.747  -3.678  -5.385  1.00  1.28           O  
ATOM    146  CB  TYR A  11      17.539  -1.363  -3.297  1.00  1.28           C  
ATOM    147  CG  TYR A  11      18.838  -1.796  -2.675  1.00  1.28           C  
ATOM    148  CD1 TYR A  11      20.027  -1.171  -2.997  1.00  1.28           C  
ATOM    149  CD2 TYR A  11      18.826  -2.832  -1.754  1.00  1.28           C  
ATOM    150  CE1 TYR A  11      21.204  -1.577  -2.412  1.00  1.28           C  
ATOM    151  CE2 TYR A  11      20.003  -3.243  -1.165  1.00  1.28           C  
ATOM    152  CZ  TYR A  11      21.192  -2.618  -1.492  1.00  1.28           C  
ATOM    153  OH  TYR A  11      22.370  -3.025  -0.909  1.00  1.28           O  
ATOM    154  H   TYR A  11      15.358  -1.116  -4.575  1.00  1.28           H  
ATOM    155  HA  TYR A  11      18.049  -1.304  -5.360  1.00  1.28           H  
ATOM    156 1HB  TYR A  11      17.487  -0.274  -3.273  1.00  1.28           H  
ATOM    157 2HB  TYR A  11      16.737  -1.735  -2.683  1.00  1.28           H  
ATOM    158  HD1 TYR A  11      20.043  -0.372  -3.711  1.00  1.28           H  
ATOM    159  HD2 TYR A  11      17.884  -3.323  -1.500  1.00  1.28           H  
ATOM    160  HE1 TYR A  11      22.144  -1.080  -2.678  1.00  1.28           H  
ATOM    161  HE2 TYR A  11      19.995  -4.058  -0.443  1.00  1.28           H  
ATOM    162  HH  TYR A  11      23.097  -2.501  -1.265  1.00  1.28           H  
ATOM    163  N   ALA A  12      16.812  -4.188  -4.351  1.00  1.24           N  
ATOM    164  CA  ALA A  12      17.060  -5.617  -4.410  1.00  1.24           C  
ATOM    165  C   ALA A  12      17.222  -6.095  -5.849  1.00  1.24           C  
ATOM    166  O   ALA A  12      18.120  -6.894  -6.145  1.00  1.24           O  
ATOM    167  CB  ALA A  12      15.908  -6.357  -3.762  1.00  1.24           C  
ATOM    168  H   ALA A  12      15.961  -3.840  -3.910  1.00  1.24           H  
ATOM    169  HA  ALA A  12      17.980  -5.824  -3.870  1.00  1.24           H  
ATOM    170 1HB  ALA A  12      16.101  -7.427  -3.785  1.00  1.24           H  
ATOM    171 2HB  ALA A  12      15.803  -6.025  -2.730  1.00  1.24           H  
ATOM    172 3HB  ALA A  12      14.989  -6.138  -4.309  1.00  1.24           H  
ATOM    173  N   HIS A  13      16.415  -5.556  -6.764  1.00  1.23           N  
ATOM    174  CA  HIS A  13      16.509  -5.973  -8.152  1.00  1.23           C  
ATOM    175  C   HIS A  13      17.798  -5.452  -8.775  1.00  1.23           C  
ATOM    176  O   HIS A  13      18.454  -6.168  -9.535  1.00  1.23           O  
ATOM    177  CB  HIS A  13      15.302  -5.487  -8.957  1.00  1.23           C  
ATOM    178  CG  HIS A  13      14.004  -6.167  -8.639  1.00  1.23           C  
ATOM    179  ND1 HIS A  13      13.801  -7.520  -8.833  1.00  1.23           N  
ATOM    180  CD2 HIS A  13      12.829  -5.672  -8.175  1.00  1.23           C  
ATOM    181  CE1 HIS A  13      12.562  -7.830  -8.485  1.00  1.23           C  
ATOM    182  NE2 HIS A  13      11.953  -6.727  -8.084  1.00  1.23           N  
ATOM    183  H   HIS A  13      15.694  -4.888  -6.479  1.00  1.23           H  
ATOM    184  HA  HIS A  13      16.532  -7.060  -8.205  1.00  1.23           H  
ATOM    185 1HB  HIS A  13      15.163  -4.428  -8.752  1.00  1.23           H  
ATOM    186 2HB  HIS A  13      15.503  -5.599 -10.021  1.00  1.23           H  
ATOM    187  HD2 HIS A  13      12.617  -4.633  -7.924  1.00  1.23           H  
ATOM    188  HE1 HIS A  13      12.117  -8.823  -8.526  1.00  1.23           H  
ATOM    189  HE2 HIS A  13      10.997  -6.666  -7.767  1.00  1.23           H  
ATOM    190  N   LEU A  14      18.188  -4.223  -8.421  1.00  1.23           N  
ATOM    191  CA  LEU A  14      19.419  -3.639  -8.929  1.00  1.23           C  
ATOM    192  C   LEU A  14      20.606  -4.434  -8.431  1.00  1.23           C  
ATOM    193  O   LEU A  14      21.539  -4.702  -9.184  1.00  1.23           O  
ATOM    194  CB  LEU A  14      19.544  -2.186  -8.469  1.00  1.23           C  
ATOM    195  CG  LEU A  14      18.556  -1.253  -9.099  1.00  1.23           C  
ATOM    196  CD1 LEU A  14      18.630   0.117  -8.458  1.00  1.23           C  
ATOM    197  CD2 LEU A  14      18.810  -1.286 -10.549  1.00  1.23           C  
ATOM    198  H   LEU A  14      17.602  -3.673  -7.796  1.00  1.23           H  
ATOM    199  HA  LEU A  14      19.401  -3.673 -10.016  1.00  1.23           H  
ATOM    200 1HB  LEU A  14      19.395  -2.150  -7.393  1.00  1.23           H  
ATOM    201 2HB  LEU A  14      20.546  -1.830  -8.691  1.00  1.23           H  
ATOM    202  HG  LEU A  14      17.579  -1.592  -8.939  1.00  1.23           H  
ATOM    203 1HD1 LEU A  14      17.897   0.773  -8.926  1.00  1.23           H  
ATOM    204 2HD1 LEU A  14      18.402   0.015  -7.404  1.00  1.23           H  
ATOM    205 3HD1 LEU A  14      19.605   0.539  -8.563  1.00  1.23           H  
ATOM    206 1HD2 LEU A  14      18.112  -0.643 -11.057  1.00  1.23           H  
ATOM    207 2HD2 LEU A  14      19.776  -1.009 -10.797  1.00  1.23           H  
ATOM    208 3HD2 LEU A  14      18.669  -2.299 -10.849  1.00  1.23           H  
ATOM    209  N   GLY A  15      20.538  -4.874  -7.179  1.00  1.27           N  
ATOM    210  CA  GLY A  15      21.585  -5.674  -6.579  1.00  1.27           C  
ATOM    211  C   GLY A  15      21.800  -6.924  -7.410  1.00  1.27           C  
ATOM    212  O   GLY A  15      22.925  -7.223  -7.829  1.00  1.27           O  
ATOM    213  H   GLY A  15      19.739  -4.612  -6.605  1.00  1.27           H  
ATOM    214 1HA  GLY A  15      22.507  -5.096  -6.521  1.00  1.27           H  
ATOM    215 2HA  GLY A  15      21.293  -5.945  -5.565  1.00  1.27           H  
ATOM    216  N   GLU A  16      20.715  -7.657  -7.664  1.00  1.34           N  
ATOM    217  CA  GLU A  16      20.848  -8.882  -8.433  1.00  1.34           C  
ATOM    218  C   GLU A  16      21.301  -8.593  -9.867  1.00  1.34           C  
ATOM    219  O   GLU A  16      22.154  -9.309 -10.401  1.00  1.34           O  
ATOM    220  CB  GLU A  16      19.514  -9.637  -8.451  1.00  1.34           C  
ATOM    221  CG  GLU A  16      19.062 -10.217  -7.078  1.00  1.34           C  
ATOM    222  CD  GLU A  16      19.990 -11.266  -6.487  1.00  1.34           C  
ATOM    223  OE1 GLU A  16      20.319 -12.204  -7.167  1.00  1.34           O  
ATOM    224  OE2 GLU A  16      20.373 -11.120  -5.334  1.00  1.34           O  
ATOM    225  H   GLU A  16      19.805  -7.366  -7.296  1.00  1.34           H  
ATOM    226  HA  GLU A  16      21.596  -9.508  -7.960  1.00  1.34           H  
ATOM    227 1HB  GLU A  16      18.726  -8.959  -8.793  1.00  1.34           H  
ATOM    228 2HB  GLU A  16      19.570 -10.459  -9.164  1.00  1.34           H  
ATOM    229 1HG  GLU A  16      18.983  -9.391  -6.372  1.00  1.34           H  
ATOM    230 2HG  GLU A  16      18.068 -10.646  -7.194  1.00  1.34           H  
ATOM    231  N   ALA A  17      20.808  -7.505 -10.472  1.00  1.44           N  
ATOM    232  CA  ALA A  17      21.199  -7.165 -11.835  1.00  1.44           C  
ATOM    233  C   ALA A  17      22.692  -6.935 -11.931  1.00  1.44           C  
ATOM    234  O   ALA A  17      23.345  -7.391 -12.874  1.00  1.44           O  
ATOM    235  CB  ALA A  17      20.487  -5.913 -12.288  1.00  1.44           C  
ATOM    236  H   ALA A  17      20.111  -6.932  -9.998  1.00  1.44           H  
ATOM    237  HA  ALA A  17      20.928  -7.999 -12.483  1.00  1.44           H  
ATOM    238 1HB  ALA A  17      20.775  -5.690 -13.308  1.00  1.44           H  
ATOM    239 2HB  ALA A  17      19.415  -6.065 -12.229  1.00  1.44           H  
ATOM    240 3HB  ALA A  17      20.764  -5.085 -11.642  1.00  1.44           H  
ATOM    241  N   ILE A  18      23.240  -6.250 -10.933  1.00  1.58           N  
ATOM    242  CA  ILE A  18      24.653  -5.945 -10.874  1.00  1.58           C  
ATOM    243  C   ILE A  18      25.487  -7.191 -10.686  1.00  1.58           C  
ATOM    244  O   ILE A  18      26.487  -7.376 -11.378  1.00  1.58           O  
ATOM    245  CB  ILE A  18      24.933  -4.904  -9.789  1.00  1.58           C  
ATOM    246  CG1 ILE A  18      24.306  -3.543 -10.209  1.00  1.58           C  
ATOM    247  CG2 ILE A  18      26.420  -4.789  -9.573  1.00  1.58           C  
ATOM    248  CD1 ILE A  18      24.236  -2.523  -9.099  1.00  1.58           C  
ATOM    249  H   ILE A  18      22.638  -5.895 -10.187  1.00  1.58           H  
ATOM    250  HA  ILE A  18      24.947  -5.508 -11.821  1.00  1.58           H  
ATOM    251  HB  ILE A  18      24.446  -5.209  -8.859  1.00  1.58           H  
ATOM    252 1HG1 ILE A  18      24.899  -3.121 -11.015  1.00  1.58           H  
ATOM    253 2HG1 ILE A  18      23.300  -3.720 -10.582  1.00  1.58           H  
ATOM    254 1HG2 ILE A  18      26.620  -4.050  -8.801  1.00  1.58           H  
ATOM    255 2HG2 ILE A  18      26.818  -5.754  -9.263  1.00  1.58           H  
ATOM    256 3HG2 ILE A  18      26.884  -4.493 -10.501  1.00  1.58           H  
ATOM    257 1HD1 ILE A  18      23.790  -1.620  -9.466  1.00  1.58           H  
ATOM    258 2HD1 ILE A  18      23.624  -2.919  -8.287  1.00  1.58           H  
ATOM    259 3HD1 ILE A  18      25.233  -2.308  -8.729  1.00  1.58           H  
ATOM    260  N   LYS A  19      25.076  -8.067  -9.768  1.00  1.74           N  
ATOM    261  CA  LYS A  19      25.819  -9.302  -9.546  1.00  1.74           C  
ATOM    262  C   LYS A  19      25.846 -10.180 -10.800  1.00  1.74           C  
ATOM    263  O   LYS A  19      26.868 -10.798 -11.106  1.00  1.74           O  
ATOM    264  CB  LYS A  19      25.227 -10.078  -8.375  1.00  1.74           C  
ATOM    265  CG  LYS A  19      25.489  -9.452  -7.005  1.00  1.74           C  
ATOM    266  CD  LYS A  19      25.073 -10.397  -5.892  1.00  1.74           C  
ATOM    267  CE  LYS A  19      23.569 -10.534  -5.847  1.00  1.74           C  
ATOM    268  NZ  LYS A  19      23.106 -11.400  -4.722  1.00  1.74           N  
ATOM    269  H   LYS A  19      24.244  -7.863  -9.210  1.00  1.74           H  
ATOM    270  HA  LYS A  19      26.847  -9.041  -9.302  1.00  1.74           H  
ATOM    271 1HB  LYS A  19      24.142 -10.146  -8.506  1.00  1.74           H  
ATOM    272 2HB  LYS A  19      25.619 -11.093  -8.374  1.00  1.74           H  
ATOM    273 1HG  LYS A  19      26.549  -9.222  -6.906  1.00  1.74           H  
ATOM    274 2HG  LYS A  19      24.925  -8.525  -6.919  1.00  1.74           H  
ATOM    275 1HD  LYS A  19      25.517 -11.379  -6.057  1.00  1.74           H  
ATOM    276 2HD  LYS A  19      25.422 -10.012  -4.935  1.00  1.74           H  
ATOM    277 1HE  LYS A  19      23.124  -9.545  -5.736  1.00  1.74           H  
ATOM    278 2HE  LYS A  19      23.223 -10.971  -6.785  1.00  1.74           H  
ATOM    279 1HZ  LYS A  19      22.077 -11.433  -4.777  1.00  1.74           H  
ATOM    280 2HZ  LYS A  19      23.480 -12.328  -4.820  1.00  1.74           H  
ATOM    281 3HZ  LYS A  19      23.387 -11.011  -3.840  1.00  1.74           H  
ATOM    282  N   GLU A  20      24.730 -10.210 -11.536  1.00  1.91           N  
ATOM    283  CA  GLU A  20      24.637 -10.967 -12.782  1.00  1.91           C  
ATOM    284  C   GLU A  20      25.279 -10.216 -13.957  1.00  1.91           C  
ATOM    285  O   GLU A  20      25.736 -10.837 -14.920  1.00  1.91           O  
ATOM    286  CB  GLU A  20      23.179 -11.298 -13.114  1.00  1.91           C  
ATOM    287  CG  GLU A  20      22.486 -12.266 -12.140  1.00  1.91           C  
ATOM    288  CD  GLU A  20      23.055 -13.675 -12.168  1.00  1.91           C  
ATOM    289  OE1 GLU A  20      23.187 -14.217 -13.240  1.00  1.91           O  
ATOM    290  OE2 GLU A  20      23.344 -14.209 -11.119  1.00  1.91           O  
ATOM    291  H   GLU A  20      23.904  -9.706 -11.209  1.00  1.91           H  
ATOM    292  HA  GLU A  20      25.177 -11.903 -12.649  1.00  1.91           H  
ATOM    293 1HB  GLU A  20      22.600 -10.370 -13.124  1.00  1.91           H  
ATOM    294 2HB  GLU A  20      23.123 -11.726 -14.115  1.00  1.91           H  
ATOM    295 1HG  GLU A  20      22.591 -11.867 -11.128  1.00  1.91           H  
ATOM    296 2HG  GLU A  20      21.423 -12.298 -12.375  1.00  1.91           H  
ATOM    297  N   GLY A  21      25.297  -8.879 -13.886  1.00  2.04           N  
ATOM    298  CA  GLY A  21      25.806  -8.044 -14.961  1.00  2.04           C  
ATOM    299  C   GLY A  21      24.765  -7.862 -16.062  1.00  2.04           C  
ATOM    300  O   GLY A  21      25.115  -7.695 -17.232  1.00  2.04           O  
ATOM    301  H   GLY A  21      24.906  -8.416 -13.073  1.00  2.04           H  
ATOM    302 1HA  GLY A  21      26.081  -7.072 -14.550  1.00  2.04           H  
ATOM    303 2HA  GLY A  21      26.709  -8.491 -15.372  1.00  2.04           H  
ATOM    304  N   ASN A  22      23.482  -7.949 -15.691  1.00  2.10           N  
ATOM    305  CA  ASN A  22      22.392  -7.838 -16.653  1.00  2.10           C  
ATOM    306  C   ASN A  22      21.707  -6.460 -16.631  1.00  2.10           C  
ATOM    307  O   ASN A  22      20.806  -6.237 -15.809  1.00  2.10           O  
ATOM    308  CB  ASN A  22      21.345  -8.896 -16.401  1.00  2.10           C  
ATOM    309  CG  ASN A  22      20.252  -8.859 -17.457  1.00  2.10           C  
ATOM    310  OD1 ASN A  22      20.290  -8.025 -18.384  1.00  2.10           O  
ATOM    311  ND2 ASN A  22      19.291  -9.739 -17.329  1.00  2.10           N  
ATOM    312  H   ASN A  22      23.282  -8.054 -14.697  1.00  2.10           H  
ATOM    313  HA  ASN A  22      22.812  -8.042 -17.626  1.00  2.10           H  
ATOM    314 1HB  ASN A  22      21.812  -9.884 -16.398  1.00  2.10           H  
ATOM    315 2HB  ASN A  22      20.894  -8.742 -15.413  1.00  2.10           H  
ATOM    316 1HD2 ASN A  22      18.533  -9.763 -17.983  1.00  2.10           H  
ATOM    317 2HD2 ASN A  22      19.303 -10.388 -16.563  1.00  2.10           H  
ATOM    318  N   PRO A  23      22.013  -5.551 -17.577  1.00  2.07           N  
ATOM    319  CA  PRO A  23      21.495  -4.210 -17.607  1.00  2.07           C  
ATOM    320  C   PRO A  23      19.987  -4.186 -17.819  1.00  2.07           C  
ATOM    321  O   PRO A  23      19.340  -3.205 -17.472  1.00  2.07           O  
ATOM    322  CB  PRO A  23      22.217  -3.591 -18.812  1.00  2.07           C  
ATOM    323  CG  PRO A  23      22.588  -4.751 -19.685  1.00  2.07           C  
ATOM    324  CD  PRO A  23      22.872  -5.886 -18.737  1.00  2.07           C  
ATOM    325  HA  PRO A  23      21.774  -3.699 -16.677  1.00  2.07           H  
ATOM    326 1HB  PRO A  23      21.549  -2.878 -19.322  1.00  2.07           H  
ATOM    327 2HB  PRO A  23      23.087  -3.034 -18.493  1.00  2.07           H  
ATOM    328 1HG  PRO A  23      21.760  -4.979 -20.379  1.00  2.07           H  
ATOM    329 2HG  PRO A  23      23.458  -4.494 -20.305  1.00  2.07           H  
ATOM    330 1HD  PRO A  23      22.541  -6.794 -19.257  1.00  2.07           H  
ATOM    331 2HD  PRO A  23      23.930  -5.911 -18.453  1.00  2.07           H  
ATOM    332  N   GLU A  24      19.395  -5.259 -18.364  1.00  1.98           N  
ATOM    333  CA  GLU A  24      17.955  -5.222 -18.596  1.00  1.98           C  
ATOM    334  C   GLU A  24      17.206  -5.226 -17.274  1.00  1.98           C  
ATOM    335  O   GLU A  24      16.149  -4.599 -17.134  1.00  1.98           O  
ATOM    336  CB  GLU A  24      17.495  -6.385 -19.479  1.00  1.98           C  
ATOM    337  CG  GLU A  24      17.993  -6.305 -20.927  1.00  1.98           C  
ATOM    338  CD  GLU A  24      17.506  -7.445 -21.814  1.00  1.98           C  
ATOM    339  OE1 GLU A  24      16.882  -8.347 -21.310  1.00  1.98           O  
ATOM    340  OE2 GLU A  24      17.764  -7.402 -22.998  1.00  1.98           O  
ATOM    341  H   GLU A  24      19.911  -6.108 -18.593  1.00  1.98           H  
ATOM    342  HA  GLU A  24      17.715  -4.291 -19.113  1.00  1.98           H  
ATOM    343 1HB  GLU A  24      17.834  -7.327 -19.048  1.00  1.98           H  
ATOM    344 2HB  GLU A  24      16.408  -6.414 -19.500  1.00  1.98           H  
ATOM    345 1HG  GLU A  24      17.668  -5.357 -21.359  1.00  1.98           H  
ATOM    346 2HG  GLU A  24      19.082  -6.308 -20.911  1.00  1.98           H  
ATOM    347  N   ASP A  25      17.746  -5.957 -16.300  1.00  1.86           N  
ATOM    348  CA  ASP A  25      17.096  -6.024 -15.011  1.00  1.86           C  
ATOM    349  C   ASP A  25      17.372  -4.724 -14.297  1.00  1.86           C  
ATOM    350  O   ASP A  25      16.511  -4.184 -13.593  1.00  1.86           O  
ATOM    351  CB  ASP A  25      17.564  -7.230 -14.203  1.00  1.86           C  
ATOM    352  CG  ASP A  25      17.065  -8.564 -14.773  1.00  1.86           C  
ATOM    353  OD1 ASP A  25      16.184  -8.551 -15.606  1.00  1.86           O  
ATOM    354  OD2 ASP A  25      17.565  -9.585 -14.364  1.00  1.86           O  
ATOM    355  H   ASP A  25      18.648  -6.409 -16.436  1.00  1.86           H  
ATOM    356  HA  ASP A  25      16.022  -6.114 -15.163  1.00  1.86           H  
ATOM    357 1HB  ASP A  25      18.656  -7.253 -14.209  1.00  1.86           H  
ATOM    358 2HB  ASP A  25      17.239  -7.133 -13.168  1.00  1.86           H  
ATOM    359  N   ALA A  26      18.579  -4.187 -14.511  1.00  1.75           N  
ATOM    360  CA  ALA A  26      18.895  -2.933 -13.862  1.00  1.75           C  
ATOM    361  C   ALA A  26      17.944  -1.842 -14.340  1.00  1.75           C  
ATOM    362  O   ALA A  26      17.376  -1.109 -13.527  1.00  1.75           O  
ATOM    363  CB  ALA A  26      20.327  -2.515 -14.135  1.00  1.75           C  
ATOM    364  H   ALA A  26      19.263  -4.673 -15.094  1.00  1.75           H  
ATOM    365  HA  ALA A  26      18.760  -3.078 -12.806  1.00  1.75           H  
ATOM    366 1HB  ALA A  26      20.525  -1.592 -13.618  1.00  1.75           H  
ATOM    367 2HB  ALA A  26      21.012  -3.284 -13.784  1.00  1.75           H  
ATOM    368 3HB  ALA A  26      20.462  -2.367 -15.200  1.00  1.75           H  
ATOM    369  N   GLU A  27      17.700  -1.781 -15.653  1.00  1.66           N  
ATOM    370  CA  GLU A  27      16.791  -0.773 -16.176  1.00  1.66           C  
ATOM    371  C   GLU A  27      15.377  -0.980 -15.668  1.00  1.66           C  
ATOM    372  O   GLU A  27      14.696  -0.011 -15.336  1.00  1.66           O  
ATOM    373  CB  GLU A  27      16.805  -0.725 -17.710  1.00  1.66           C  
ATOM    374  CG  GLU A  27      18.084  -0.128 -18.325  1.00  1.66           C  
ATOM    375  CD  GLU A  27      18.062  -0.081 -19.850  1.00  1.66           C  
ATOM    376  OE1 GLU A  27      17.144  -0.608 -20.437  1.00  1.66           O  
ATOM    377  OE2 GLU A  27      18.963   0.497 -20.419  1.00  1.66           O  
ATOM    378  H   GLU A  27      18.181  -2.411 -16.293  1.00  1.66           H  
ATOM    379  HA  GLU A  27      17.128   0.198 -15.821  1.00  1.66           H  
ATOM    380 1HB  GLU A  27      16.692  -1.741 -18.098  1.00  1.66           H  
ATOM    381 2HB  GLU A  27      15.954  -0.143 -18.062  1.00  1.66           H  
ATOM    382 1HG  GLU A  27      18.211   0.884 -17.944  1.00  1.66           H  
ATOM    383 2HG  GLU A  27      18.939  -0.715 -17.996  1.00  1.66           H  
ATOM    384  N   ALA A  28      14.920  -2.233 -15.571  1.00  1.62           N  
ATOM    385  CA  ALA A  28      13.566  -2.459 -15.087  1.00  1.62           C  
ATOM    386  C   ALA A  28      13.396  -1.912 -13.675  1.00  1.62           C  
ATOM    387  O   ALA A  28      12.401  -1.251 -13.357  1.00  1.62           O  
ATOM    388  CB  ALA A  28      13.259  -3.941 -15.096  1.00  1.62           C  
ATOM    389  H   ALA A  28      15.493  -3.025 -15.874  1.00  1.62           H  
ATOM    390  HA  ALA A  28      12.877  -1.935 -15.746  1.00  1.62           H  
ATOM    391 1HB  ALA A  28      12.240  -4.108 -14.750  1.00  1.62           H  
ATOM    392 2HB  ALA A  28      13.371  -4.329 -16.109  1.00  1.62           H  
ATOM    393 3HB  ALA A  28      13.956  -4.456 -14.435  1.00  1.62           H  
ATOM    394  N   ALA A  29      14.388  -2.163 -12.832  1.00  1.62           N  
ATOM    395  CA  ALA A  29      14.364  -1.677 -11.466  1.00  1.62           C  
ATOM    396  C   ALA A  29      14.414  -0.152 -11.411  1.00  1.62           C  
ATOM    397  O   ALA A  29      13.718   0.476 -10.605  1.00  1.62           O  
ATOM    398  CB  ALA A  29      15.505  -2.273 -10.735  1.00  1.62           C  
ATOM    399  H   ALA A  29      15.186  -2.722 -13.148  1.00  1.62           H  
ATOM    400  HA  ALA A  29      13.432  -1.998 -11.002  1.00  1.62           H  
ATOM    401 1HB  ALA A  29      15.497  -1.948  -9.704  1.00  1.62           H  
ATOM    402 2HB  ALA A  29      15.435  -3.343 -10.787  1.00  1.62           H  
ATOM    403 3HB  ALA A  29      16.377  -1.964 -11.225  1.00  1.62           H  
ATOM    404  N   LEU A  30      15.206   0.454 -12.295  1.00  1.65           N  
ATOM    405  CA  LEU A  30      15.280   1.903 -12.329  1.00  1.65           C  
ATOM    406  C   LEU A  30      13.930   2.470 -12.770  1.00  1.65           C  
ATOM    407  O   LEU A  30      13.486   3.506 -12.264  1.00  1.65           O  
ATOM    408  CB  LEU A  30      16.400   2.364 -13.265  1.00  1.65           C  
ATOM    409  CG  LEU A  30      17.845   2.053 -12.799  1.00  1.65           C  
ATOM    410  CD1 LEU A  30      18.795   2.405 -13.917  1.00  1.65           C  
ATOM    411  CD2 LEU A  30      18.155   2.819 -11.525  1.00  1.65           C  
ATOM    412  H   LEU A  30      15.784  -0.099 -12.931  1.00  1.65           H  
ATOM    413  HA  LEU A  30      15.496   2.260 -11.329  1.00  1.65           H  
ATOM    414 1HB  LEU A  30      16.252   1.885 -14.231  1.00  1.65           H  
ATOM    415 2HB  LEU A  30      16.316   3.440 -13.405  1.00  1.65           H  
ATOM    416  HG  LEU A  30      17.947   1.009 -12.599  1.00  1.65           H  
ATOM    417 1HD1 LEU A  30      19.811   2.194 -13.617  1.00  1.65           H  
ATOM    418 2HD1 LEU A  30      18.548   1.817 -14.797  1.00  1.65           H  
ATOM    419 3HD1 LEU A  30      18.700   3.449 -14.150  1.00  1.65           H  
ATOM    420 1HD2 LEU A  30      19.165   2.588 -11.204  1.00  1.65           H  
ATOM    421 2HD2 LEU A  30      18.063   3.889 -11.706  1.00  1.65           H  
ATOM    422 3HD2 LEU A  30      17.460   2.522 -10.751  1.00  1.65           H  
ATOM    423  N   ASN A  31      13.254   1.774 -13.694  1.00  1.72           N  
ATOM    424  CA  ASN A  31      11.949   2.209 -14.169  1.00  1.72           C  
ATOM    425  C   ASN A  31      10.926   2.130 -13.034  1.00  1.72           C  
ATOM    426  O   ASN A  31      10.058   3.001 -12.915  1.00  1.72           O  
ATOM    427  CB  ASN A  31      11.526   1.391 -15.370  1.00  1.72           C  
ATOM    428  CG  ASN A  31      12.339   1.741 -16.606  1.00  1.72           C  
ATOM    429  OD1 ASN A  31      12.907   2.841 -16.716  1.00  1.72           O  
ATOM    430  ND2 ASN A  31      12.409   0.818 -17.533  1.00  1.72           N  
ATOM    431  H   ASN A  31      13.675   0.938 -14.099  1.00  1.72           H  
ATOM    432  HA  ASN A  31      12.020   3.249 -14.474  1.00  1.72           H  
ATOM    433 1HB  ASN A  31      11.652   0.335 -15.158  1.00  1.72           H  
ATOM    434 2HB  ASN A  31      10.472   1.562 -15.577  1.00  1.72           H  
ATOM    435 1HD2 ASN A  31      12.936   0.985 -18.367  1.00  1.72           H  
ATOM    436 2HD2 ASN A  31      11.937  -0.051 -17.406  1.00  1.72           H  
ATOM    437  N   LEU A  32      11.071   1.130 -12.147  1.00  1.82           N  
ATOM    438  CA  LEU A  32      10.193   1.033 -10.982  1.00  1.82           C  
ATOM    439  C   LEU A  32      10.323   2.297 -10.165  1.00  1.82           C  
ATOM    440  O   LEU A  32       9.316   2.913  -9.805  1.00  1.82           O  
ATOM    441  CB  LEU A  32      10.528  -0.174 -10.080  1.00  1.82           C  
ATOM    442  CG  LEU A  32       9.702  -0.278  -8.755  1.00  1.82           C  
ATOM    443  CD1 LEU A  32       8.231  -0.430  -9.082  1.00  1.82           C  
ATOM    444  CD2 LEU A  32      10.203  -1.470  -7.916  1.00  1.82           C  
ATOM    445  H   LEU A  32      11.777   0.412 -12.317  1.00  1.82           H  
ATOM    446  HA  LEU A  32       9.164   0.942 -11.326  1.00  1.82           H  
ATOM    447 1HB  LEU A  32      10.387  -1.090 -10.651  1.00  1.82           H  
ATOM    448 2HB  LEU A  32      11.562  -0.116  -9.788  1.00  1.82           H  
ATOM    449  HG  LEU A  32       9.829   0.643  -8.178  1.00  1.82           H  
ATOM    450 1HD1 LEU A  32       7.658  -0.486  -8.155  1.00  1.82           H  
ATOM    451 2HD1 LEU A  32       7.897   0.431  -9.662  1.00  1.82           H  
ATOM    452 3HD1 LEU A  32       8.078  -1.341  -9.660  1.00  1.82           H  
ATOM    453 1HD2 LEU A  32       9.632  -1.525  -6.988  1.00  1.82           H  
ATOM    454 2HD2 LEU A  32      10.078  -2.394  -8.478  1.00  1.82           H  
ATOM    455 3HD2 LEU A  32      11.248  -1.336  -7.680  1.00  1.82           H  
ATOM    456  N   LEU A  33      11.567   2.705  -9.897  1.00  1.97           N  
ATOM    457  CA  LEU A  33      11.780   3.896  -9.093  1.00  1.97           C  
ATOM    458  C   LEU A  33      11.192   5.119  -9.761  1.00  1.97           C  
ATOM    459  O   LEU A  33      10.443   5.860  -9.132  1.00  1.97           O  
ATOM    460  CB  LEU A  33      13.280   4.163  -8.951  1.00  1.97           C  
ATOM    461  CG  LEU A  33      14.029   3.202  -8.150  1.00  1.97           C  
ATOM    462  CD1 LEU A  33      15.510   3.449  -8.350  1.00  1.97           C  
ATOM    463  CD2 LEU A  33      13.629   3.356  -6.680  1.00  1.97           C  
ATOM    464  H   LEU A  33      12.357   2.148 -10.234  1.00  1.97           H  
ATOM    465  HA  LEU A  33      11.316   3.754  -8.120  1.00  1.97           H  
ATOM    466 1HB  LEU A  33      13.727   4.183  -9.933  1.00  1.97           H  
ATOM    467 2HB  LEU A  33      13.414   5.145  -8.499  1.00  1.97           H  
ATOM    468  HG  LEU A  33      13.806   2.206  -8.504  1.00  1.97           H  
ATOM    469 1HD1 LEU A  33      16.068   2.721  -7.800  1.00  1.97           H  
ATOM    470 2HD1 LEU A  33      15.742   3.353  -9.392  1.00  1.97           H  
ATOM    471 3HD1 LEU A  33      15.771   4.443  -8.018  1.00  1.97           H  
ATOM    472 1HD2 LEU A  33      14.177   2.653  -6.076  1.00  1.97           H  
ATOM    473 2HD2 LEU A  33      13.856   4.368  -6.344  1.00  1.97           H  
ATOM    474 3HD2 LEU A  33      12.559   3.168  -6.575  1.00  1.97           H  
ATOM    475  N   ARG A  34      11.434   5.275 -11.056  1.00  2.16           N  
ATOM    476  CA  ARG A  34      10.958   6.453 -11.767  1.00  2.16           C  
ATOM    477  C   ARG A  34       9.442   6.529 -11.731  1.00  2.16           C  
ATOM    478  O   ARG A  34       8.860   7.608 -11.602  1.00  2.16           O  
ATOM    479  CB  ARG A  34      11.482   6.417 -13.178  1.00  2.16           C  
ATOM    480  CG  ARG A  34      12.991   6.667 -13.255  1.00  2.16           C  
ATOM    481  CD  ARG A  34      13.561   6.393 -14.601  1.00  2.16           C  
ATOM    482  NE  ARG A  34      15.000   6.660 -14.634  1.00  2.16           N  
ATOM    483  CZ  ARG A  34      15.870   6.121 -15.515  1.00  2.16           C  
ATOM    484  NH1 ARG A  34      15.454   5.266 -16.425  1.00  2.16           N  
ATOM    485  NH2 ARG A  34      17.143   6.460 -15.460  1.00  2.16           N  
ATOM    486  H   ARG A  34      12.024   4.594 -11.541  1.00  2.16           H  
ATOM    487  HA  ARG A  34      11.361   7.335 -11.276  1.00  2.16           H  
ATOM    488 1HB  ARG A  34      11.279   5.441 -13.614  1.00  2.16           H  
ATOM    489 2HB  ARG A  34      10.975   7.166 -13.781  1.00  2.16           H  
ATOM    490 1HG  ARG A  34      13.193   7.708 -13.006  1.00  2.16           H  
ATOM    491 2HG  ARG A  34      13.495   6.023 -12.535  1.00  2.16           H  
ATOM    492 1HD  ARG A  34      13.402   5.343 -14.854  1.00  2.16           H  
ATOM    493 2HD  ARG A  34      13.076   7.026 -15.342  1.00  2.16           H  
ATOM    494  HE  ARG A  34      15.368   7.312 -13.954  1.00  2.16           H  
ATOM    495 1HH1 ARG A  34      14.473   5.002 -16.468  1.00  2.16           H  
ATOM    496 2HH1 ARG A  34      16.109   4.869 -17.082  1.00  2.16           H  
ATOM    497 1HH2 ARG A  34      17.451   7.126 -14.766  1.00  2.16           H  
ATOM    498 2HH2 ARG A  34      17.801   6.065 -16.115  1.00  2.16           H  
ATOM    499  N   GLY A  35       8.795   5.375 -11.821  1.00  2.41           N  
ATOM    500  CA  GLY A  35       7.358   5.304 -11.703  1.00  2.41           C  
ATOM    501  C   GLY A  35       6.932   5.768 -10.309  1.00  2.41           C  
ATOM    502  O   GLY A  35       6.098   6.662 -10.162  1.00  2.41           O  
ATOM    503  H   GLY A  35       9.317   4.512 -11.974  1.00  2.41           H  
ATOM    504 1HA  GLY A  35       6.896   5.928 -12.466  1.00  2.41           H  
ATOM    505 2HA  GLY A  35       7.033   4.277 -11.870  1.00  2.41           H  
ATOM    506  N   GLU A  36       7.534   5.178  -9.274  1.00  2.72           N  
ATOM    507  CA  GLU A  36       7.186   5.491  -7.889  1.00  2.72           C  
ATOM    508  C   GLU A  36       7.402   6.968  -7.544  1.00  2.72           C  
ATOM    509  O   GLU A  36       6.596   7.567  -6.816  1.00  2.72           O  
ATOM    510  CB  GLU A  36       8.007   4.661  -6.916  1.00  2.72           C  
ATOM    511  CG  GLU A  36       7.499   4.734  -5.504  1.00  2.72           C  
ATOM    512  CD  GLU A  36       6.178   3.980  -5.350  1.00  2.72           C  
ATOM    513  OE1 GLU A  36       5.922   3.109  -6.146  1.00  2.72           O  
ATOM    514  OE2 GLU A  36       5.440   4.280  -4.448  1.00  2.72           O  
ATOM    515  H   GLU A  36       8.244   4.465  -9.457  1.00  2.72           H  
ATOM    516  HA  GLU A  36       6.129   5.258  -7.747  1.00  2.72           H  
ATOM    517 1HB  GLU A  36       8.007   3.615  -7.233  1.00  2.72           H  
ATOM    518 2HB  GLU A  36       9.045   5.004  -6.928  1.00  2.72           H  
ATOM    519 1HG  GLU A  36       8.247   4.336  -4.833  1.00  2.72           H  
ATOM    520 2HG  GLU A  36       7.341   5.781  -5.243  1.00  2.72           H  
ATOM    521  N   LEU A  37       8.459   7.569  -8.112  1.00  3.08           N  
ATOM    522  CA  LEU A  37       8.802   8.974  -7.889  1.00  3.08           C  
ATOM    523  C   LEU A  37       7.682   9.927  -8.278  1.00  3.08           C  
ATOM    524  O   LEU A  37       7.631  11.060  -7.801  1.00  3.08           O  
ATOM    525  CB  LEU A  37      10.062   9.370  -8.700  1.00  3.08           C  
ATOM    526  CG  LEU A  37      11.474   9.345  -8.003  1.00  3.08           C  
ATOM    527  CD1 LEU A  37      11.767   8.021  -7.329  1.00  3.08           C  
ATOM    528  CD2 LEU A  37      12.536   9.615  -9.042  1.00  3.08           C  
ATOM    529  H   LEU A  37       9.076   7.003  -8.692  1.00  3.08           H  
ATOM    530  HA  LEU A  37       9.000   9.100  -6.833  1.00  3.08           H  
ATOM    531 1HB  LEU A  37      10.121   8.699  -9.552  1.00  3.08           H  
ATOM    532 2HB  LEU A  37       9.909  10.376  -9.083  1.00  3.08           H  
ATOM    533  HG  LEU A  37      11.499  10.121  -7.275  1.00  3.08           H  
ATOM    534 1HD1 LEU A  37      12.736   8.050  -6.863  1.00  3.08           H  
ATOM    535 2HD1 LEU A  37      11.013   7.804  -6.579  1.00  3.08           H  
ATOM    536 3HD1 LEU A  37      11.782   7.272  -8.042  1.00  3.08           H  
ATOM    537 1HD2 LEU A  37      13.509   9.628  -8.569  1.00  3.08           H  
ATOM    538 2HD2 LEU A  37      12.511   8.830  -9.792  1.00  3.08           H  
ATOM    539 3HD2 LEU A  37      12.347  10.575  -9.515  1.00  3.08           H  
ATOM    540  N   ALA A  38       6.804   9.488  -9.167  1.00  3.44           N  
ATOM    541  CA  ALA A  38       5.706  10.297  -9.644  1.00  3.44           C  
ATOM    542  C   ALA A  38       4.450  10.210  -8.762  1.00  3.44           C  
ATOM    543  O   ALA A  38       3.447  10.853  -9.086  1.00  3.44           O  
ATOM    544  CB  ALA A  38       5.362   9.862 -11.055  1.00  3.44           C  
ATOM    545  H   ALA A  38       6.865   8.531  -9.517  1.00  3.44           H  
ATOM    546  HA  ALA A  38       6.036  11.333  -9.658  1.00  3.44           H  
ATOM    547 1HB  ALA A  38       4.564  10.488 -11.445  1.00  3.44           H  
ATOM    548 2HB  ALA A  38       6.244   9.955 -11.689  1.00  3.44           H  
ATOM    549 3HB  ALA A  38       5.036   8.822 -11.040  1.00  3.44           H  
ATOM    550  N   SER A  39       4.463   9.394  -7.688  1.00  3.78           N  
ATOM    551  CA  SER A  39       3.233   9.199  -6.914  1.00  3.78           C  
ATOM    552  C   SER A  39       3.151   9.769  -5.463  1.00  3.78           C  
ATOM    553  O   SER A  39       2.816  10.938  -5.267  1.00  3.78           O  
ATOM    554  CB  SER A  39       2.935   7.706  -6.883  1.00  3.78           C  
ATOM    555  OG  SER A  39       3.903   7.013  -6.160  1.00  3.78           O  
ATOM    556  H   SER A  39       5.309   8.886  -7.427  1.00  3.78           H  
ATOM    557  HA  SER A  39       2.428   9.669  -7.477  1.00  3.78           H  
ATOM    558 1HB  SER A  39       1.955   7.538  -6.437  1.00  3.78           H  
ATOM    559 2HB  SER A  39       2.902   7.325  -7.902  1.00  3.78           H  
ATOM    560  HG  SER A  39       4.775   7.211  -6.582  1.00  3.78           H  
ATOM    561  N   SER A  40       3.371   8.912  -4.448  1.00  4.05           N  
ATOM    562  CA  SER A  40       3.088   9.237  -3.036  1.00  4.05           C  
ATOM    563  C   SER A  40       4.217   9.759  -2.142  1.00  4.05           C  
ATOM    564  O   SER A  40       3.983  10.032  -0.964  1.00  4.05           O  
ATOM    565  CB  SER A  40       2.495   8.015  -2.366  1.00  4.05           C  
ATOM    566  OG  SER A  40       1.258   7.677  -2.937  1.00  4.05           O  
ATOM    567  H   SER A  40       3.698   7.988  -4.687  1.00  4.05           H  
ATOM    568  HA  SER A  40       2.317  10.009  -3.046  1.00  4.05           H  
ATOM    569 1HB  SER A  40       3.180   7.179  -2.467  1.00  4.05           H  
ATOM    570 2HB  SER A  40       2.369   8.210  -1.303  1.00  4.05           H  
ATOM    571  HG  SER A  40       0.713   8.465  -2.868  1.00  4.05           H  
ATOM    572  N   LEU A  41       5.424   9.867  -2.661  1.00  4.23           N  
ATOM    573  CA  LEU A  41       6.555  10.333  -1.863  1.00  4.23           C  
ATOM    574  C   LEU A  41       6.974  11.713  -2.322  1.00  4.23           C  
ATOM    575  O   LEU A  41       7.098  11.952  -3.525  1.00  4.23           O  
ATOM    576  CB  LEU A  41       7.709   9.329  -1.917  1.00  4.23           C  
ATOM    577  CG  LEU A  41       8.987   9.704  -1.174  1.00  4.23           C  
ATOM    578  CD1 LEU A  41       8.707   9.782   0.295  1.00  4.23           C  
ATOM    579  CD2 LEU A  41      10.039   8.632  -1.421  1.00  4.23           C  
ATOM    580  H   LEU A  41       5.556   9.633  -3.634  1.00  4.23           H  
ATOM    581  HA  LEU A  41       6.241  10.412  -0.823  1.00  4.23           H  
ATOM    582 1HB  LEU A  41       7.367   8.424  -1.478  1.00  4.23           H  
ATOM    583 2HB  LEU A  41       7.960   9.134  -2.957  1.00  4.23           H  
ATOM    584  HG  LEU A  41       9.346  10.677  -1.517  1.00  4.23           H  
ATOM    585 1HD1 LEU A  41       9.617  10.042   0.820  1.00  4.23           H  
ATOM    586 2HD1 LEU A  41       7.955  10.539   0.489  1.00  4.23           H  
ATOM    587 3HD1 LEU A  41       8.350   8.817   0.649  1.00  4.23           H  
ATOM    588 1HD2 LEU A  41      10.948   8.901  -0.886  1.00  4.23           H  
ATOM    589 2HD2 LEU A  41       9.673   7.675  -1.057  1.00  4.23           H  
ATOM    590 3HD2 LEU A  41      10.244   8.550  -2.473  1.00  4.23           H  
ATOM    591  N   SER A  42       7.153  12.633  -1.371  1.00  4.29           N  
ATOM    592  CA  SER A  42       7.539  13.993  -1.711  1.00  4.29           C  
ATOM    593  C   SER A  42       8.666  13.937  -2.718  1.00  4.29           C  
ATOM    594  O   SER A  42       9.662  13.234  -2.505  1.00  4.29           O  
ATOM    595  CB  SER A  42       7.983  14.744  -0.473  1.00  4.29           C  
ATOM    596  OG  SER A  42       6.929  14.877   0.439  1.00  4.29           O  
ATOM    597  H   SER A  42       7.021  12.375  -0.402  1.00  4.29           H  
ATOM    598  HA  SER A  42       6.686  14.504  -2.162  1.00  4.29           H  
ATOM    599 1HB  SER A  42       8.813  14.210  -0.002  1.00  4.29           H  
ATOM    600 2HB  SER A  42       8.348  15.730  -0.758  1.00  4.29           H  
ATOM    601  HG  SER A  42       7.270  15.406   1.167  1.00  4.29           H  
ATOM    602  N   GLU A  43       8.543  14.744  -3.769  1.00  4.22           N  
ATOM    603  CA  GLU A  43       9.504  14.760  -4.861  1.00  4.22           C  
ATOM    604  C   GLU A  43      10.944  14.916  -4.419  1.00  4.22           C  
ATOM    605  O   GLU A  43      11.823  14.248  -4.945  1.00  4.22           O  
ATOM    606  CB  GLU A  43       9.163  15.884  -5.839  1.00  4.22           C  
ATOM    607  CG  GLU A  43      10.065  15.945  -7.061  1.00  4.22           C  
ATOM    608  CD  GLU A  43       9.682  17.031  -8.040  1.00  4.22           C  
ATOM    609  OE1 GLU A  43       8.741  17.742  -7.777  1.00  4.22           O  
ATOM    610  OE2 GLU A  43      10.334  17.145  -9.053  1.00  4.22           O  
ATOM    611  H   GLU A  43       7.712  15.314  -3.843  1.00  4.22           H  
ATOM    612  HA  GLU A  43       9.416  13.810  -5.391  1.00  4.22           H  
ATOM    613 1HB  GLU A  43       8.136  15.765  -6.185  1.00  4.22           H  
ATOM    614 2HB  GLU A  43       9.229  16.844  -5.327  1.00  4.22           H  
ATOM    615 1HG  GLU A  43      11.091  16.111  -6.730  1.00  4.22           H  
ATOM    616 2HG  GLU A  43      10.025  14.982  -7.567  1.00  4.22           H  
ATOM    617  N   GLU A  44      11.216  15.777  -3.454  1.00  4.02           N  
ATOM    618  CA  GLU A  44      12.605  15.963  -3.062  1.00  4.02           C  
ATOM    619  C   GLU A  44      13.236  14.683  -2.503  1.00  4.02           C  
ATOM    620  O   GLU A  44      14.415  14.398  -2.749  1.00  4.02           O  
ATOM    621  CB  GLU A  44      12.711  17.079  -2.025  1.00  4.02           C  
ATOM    622  CG  GLU A  44      12.422  18.475  -2.577  1.00  4.02           C  
ATOM    623  CD  GLU A  44      12.468  19.561  -1.522  1.00  4.02           C  
ATOM    624  OE1 GLU A  44      12.589  19.239  -0.363  1.00  4.02           O  
ATOM    625  OE2 GLU A  44      12.383  20.713  -1.882  1.00  4.02           O  
ATOM    626  H   GLU A  44      10.476  16.306  -3.019  1.00  4.02           H  
ATOM    627  HA  GLU A  44      13.170  16.256  -3.947  1.00  4.02           H  
ATOM    628 1HB  GLU A  44      12.011  16.886  -1.212  1.00  4.02           H  
ATOM    629 2HB  GLU A  44      13.714  17.084  -1.599  1.00  4.02           H  
ATOM    630 1HG  GLU A  44      13.157  18.704  -3.348  1.00  4.02           H  
ATOM    631 2HG  GLU A  44      11.438  18.468  -3.045  1.00  4.02           H  
ATOM    632  N   GLU A  45      12.460  13.898  -1.754  1.00  3.73           N  
ATOM    633  CA  GLU A  45      13.019  12.700  -1.154  1.00  3.73           C  
ATOM    634  C   GLU A  45      13.075  11.624  -2.200  1.00  3.73           C  
ATOM    635  O   GLU A  45      14.071  10.908  -2.328  1.00  3.73           O  
ATOM    636  CB  GLU A  45      12.194  12.220   0.044  1.00  3.73           C  
ATOM    637  CG  GLU A  45      12.821  11.025   0.787  1.00  3.73           C  
ATOM    638  CD  GLU A  45      12.105  10.663   2.071  1.00  3.73           C  
ATOM    639  OE1 GLU A  45      11.122  11.295   2.381  1.00  3.73           O  
ATOM    640  OE2 GLU A  45      12.560   9.776   2.756  1.00  3.73           O  
ATOM    641  H   GLU A  45      11.473  14.108  -1.645  1.00  3.73           H  
ATOM    642  HA  GLU A  45      14.035  12.911  -0.820  1.00  3.73           H  
ATOM    643 1HB  GLU A  45      12.073  13.037   0.753  1.00  3.73           H  
ATOM    644 2HB  GLU A  45      11.199  11.929  -0.295  1.00  3.73           H  
ATOM    645 1HG  GLU A  45      12.806  10.165   0.122  1.00  3.73           H  
ATOM    646 2HG  GLU A  45      13.861  11.255   1.008  1.00  3.73           H  
ATOM    647  N   ALA A  46      11.997  11.524  -2.966  1.00  3.38           N  
ATOM    648  CA  ALA A  46      11.893  10.494  -3.966  1.00  3.38           C  
ATOM    649  C   ALA A  46      12.972  10.636  -5.011  1.00  3.38           C  
ATOM    650  O   ALA A  46      13.640   9.662  -5.351  1.00  3.38           O  
ATOM    651  CB  ALA A  46      10.533  10.573  -4.618  1.00  3.38           C  
ATOM    652  H   ALA A  46      11.218  12.168  -2.829  1.00  3.38           H  
ATOM    653  HA  ALA A  46      12.022   9.534  -3.476  1.00  3.38           H  
ATOM    654 1HB  ALA A  46      10.445   9.794  -5.323  1.00  3.38           H  
ATOM    655 2HB  ALA A  46       9.758  10.471  -3.880  1.00  3.38           H  
ATOM    656 3HB  ALA A  46      10.420  11.535  -5.111  1.00  3.38           H  
ATOM    657  N   VAL A  47      13.197  11.863  -5.472  1.00  3.03           N  
ATOM    658  CA  VAL A  47      14.208  12.120  -6.471  1.00  3.03           C  
ATOM    659  C   VAL A  47      15.575  11.851  -5.913  1.00  3.03           C  
ATOM    660  O   VAL A  47      16.397  11.237  -6.589  1.00  3.03           O  
ATOM    661  CB  VAL A  47      14.093  13.535  -7.025  1.00  3.03           C  
ATOM    662  CG1 VAL A  47      15.281  13.839  -7.904  1.00  3.03           C  
ATOM    663  CG2 VAL A  47      12.805  13.623  -7.845  1.00  3.03           C  
ATOM    664  H   VAL A  47      12.634  12.644  -5.151  1.00  3.03           H  
ATOM    665  HA  VAL A  47      14.045  11.443  -7.300  1.00  3.03           H  
ATOM    666  HB  VAL A  47      14.073  14.253  -6.202  1.00  3.03           H  
ATOM    667 1HG1 VAL A  47      15.190  14.848  -8.302  1.00  3.03           H  
ATOM    668 2HG1 VAL A  47      16.191  13.762  -7.310  1.00  3.03           H  
ATOM    669 3HG1 VAL A  47      15.320  13.124  -8.727  1.00  3.03           H  
ATOM    670 1HG2 VAL A  47      12.697  14.630  -8.251  1.00  3.03           H  
ATOM    671 2HG2 VAL A  47      12.848  12.906  -8.659  1.00  3.03           H  
ATOM    672 3HG2 VAL A  47      11.950  13.394  -7.216  1.00  3.03           H  
ATOM    673  N   GLY A  48      15.830  12.277  -4.674  1.00  2.71           N  
ATOM    674  CA  GLY A  48      17.106  11.990  -4.051  1.00  2.71           C  
ATOM    675  C   GLY A  48      17.365  10.485  -4.088  1.00  2.71           C  
ATOM    676  O   GLY A  48      18.377  10.040  -4.630  1.00  2.71           O  
ATOM    677  H   GLY A  48      15.141  12.811  -4.140  1.00  2.71           H  
ATOM    678 1HA  GLY A  48      17.901  12.523  -4.571  1.00  2.71           H  
ATOM    679 2HA  GLY A  48      17.089  12.340  -3.018  1.00  2.71           H  
ATOM    680  N   LEU A  49      16.422   9.700  -3.562  1.00  2.44           N  
ATOM    681  CA  LEU A  49      16.578   8.249  -3.506  1.00  2.44           C  
ATOM    682  C   LEU A  49      16.704   7.617  -4.892  1.00  2.44           C  
ATOM    683  O   LEU A  49      17.527   6.718  -5.115  1.00  2.44           O  
ATOM    684  CB  LEU A  49      15.352   7.657  -2.818  1.00  2.44           C  
ATOM    685  CG  LEU A  49      15.206   7.942  -1.332  1.00  2.44           C  
ATOM    686  CD1 LEU A  49      13.856   7.425  -0.876  1.00  2.44           C  
ATOM    687  CD2 LEU A  49      16.340   7.291  -0.565  1.00  2.44           C  
ATOM    688  H   LEU A  49      15.585  10.127  -3.162  1.00  2.44           H  
ATOM    689  HA  LEU A  49      17.475   8.020  -2.931  1.00  2.44           H  
ATOM    690 1HB  LEU A  49      14.468   8.075  -3.303  1.00  2.44           H  
ATOM    691 2HB  LEU A  49      15.337   6.623  -2.967  1.00  2.44           H  
ATOM    692  HG  LEU A  49      15.233   9.017  -1.163  1.00  2.44           H  
ATOM    693 1HD1 LEU A  49      13.721   7.639   0.186  1.00  2.44           H  
ATOM    694 2HD1 LEU A  49      13.078   7.924  -1.449  1.00  2.44           H  
ATOM    695 3HD1 LEU A  49      13.801   6.350  -1.042  1.00  2.44           H  
ATOM    696 1HD2 LEU A  49      16.226   7.507   0.497  1.00  2.44           H  
ATOM    697 2HD2 LEU A  49      16.316   6.227  -0.714  1.00  2.44           H  
ATOM    698 3HD2 LEU A  49      17.299   7.688  -0.917  1.00  2.44           H  
ATOM    699  N   GLY A  50      15.927   8.127  -5.841  1.00  2.23           N  
ATOM    700  CA  GLY A  50      15.958   7.652  -7.208  1.00  2.23           C  
ATOM    701  C   GLY A  50      17.356   7.835  -7.776  1.00  2.23           C  
ATOM    702  O   GLY A  50      17.951   6.888  -8.305  1.00  2.23           O  
ATOM    703  H   GLY A  50      15.264   8.862  -5.604  1.00  2.23           H  
ATOM    704 1HA  GLY A  50      15.668   6.606  -7.239  1.00  2.23           H  
ATOM    705 2HA  GLY A  50      15.239   8.213  -7.800  1.00  2.23           H  
ATOM    706  N   ASN A  51      17.873   9.063  -7.673  1.00  2.08           N  
ATOM    707  CA  ASN A  51      19.195   9.405  -8.170  1.00  2.08           C  
ATOM    708  C   ASN A  51      20.304   8.629  -7.467  1.00  2.08           C  
ATOM    709  O   ASN A  51      21.266   8.212  -8.116  1.00  2.08           O  
ATOM    710  CB  ASN A  51      19.449  10.898  -8.039  1.00  2.08           C  
ATOM    711  CG  ASN A  51      18.686  11.727  -9.048  1.00  2.08           C  
ATOM    712  OD1 ASN A  51      18.208  11.216 -10.069  1.00  2.08           O  
ATOM    713  ND2 ASN A  51      18.586  13.008  -8.794  1.00  2.08           N  
ATOM    714  H   ASN A  51      17.323   9.794  -7.221  1.00  2.08           H  
ATOM    715  HA  ASN A  51      19.235   9.144  -9.227  1.00  2.08           H  
ATOM    716 1HB  ASN A  51      19.156  11.217  -7.034  1.00  2.08           H  
ATOM    717 2HB  ASN A  51      20.513  11.096  -8.148  1.00  2.08           H  
ATOM    718 1HD2 ASN A  51      18.109  13.607  -9.438  1.00  2.08           H  
ATOM    719 2HD2 ASN A  51      18.990  13.383  -7.961  1.00  2.08           H  
ATOM    720  N   GLU A  52      20.175   8.386  -6.155  1.00  1.98           N  
ATOM    721  CA  GLU A  52      21.223   7.630  -5.479  1.00  1.98           C  
ATOM    722  C   GLU A  52      21.324   6.223  -6.055  1.00  1.98           C  
ATOM    723  O   GLU A  52      22.430   5.757  -6.359  1.00  1.98           O  
ATOM    724  CB  GLU A  52      20.965   7.553  -3.965  1.00  1.98           C  
ATOM    725  CG  GLU A  52      21.183   8.864  -3.193  1.00  1.98           C  
ATOM    726  CD  GLU A  52      20.784   8.771  -1.731  1.00  1.98           C  
ATOM    727  OE1 GLU A  52      20.242   7.760  -1.339  1.00  1.98           O  
ATOM    728  OE2 GLU A  52      21.030   9.710  -1.007  1.00  1.98           O  
ATOM    729  H   GLU A  52      19.381   8.758  -5.634  1.00  1.98           H  
ATOM    730  HA  GLU A  52      22.173   8.135  -5.644  1.00  1.98           H  
ATOM    731 1HB  GLU A  52      19.932   7.242  -3.796  1.00  1.98           H  
ATOM    732 2HB  GLU A  52      21.609   6.793  -3.527  1.00  1.98           H  
ATOM    733 1HG  GLU A  52      22.238   9.128  -3.249  1.00  1.98           H  
ATOM    734 2HG  GLU A  52      20.622   9.657  -3.671  1.00  1.98           H  
ATOM    735  N   LEU A  53      20.173   5.570  -6.282  1.00  1.90           N  
ATOM    736  CA  LEU A  53      20.216   4.244  -6.882  1.00  1.90           C  
ATOM    737  C   LEU A  53      20.670   4.310  -8.328  1.00  1.90           C  
ATOM    738  O   LEU A  53      21.450   3.478  -8.774  1.00  1.90           O  
ATOM    739  CB  LEU A  53      18.881   3.506  -6.749  1.00  1.90           C  
ATOM    740  CG  LEU A  53      18.534   3.026  -5.320  1.00  1.90           C  
ATOM    741  CD1 LEU A  53      17.146   2.378  -5.289  1.00  1.90           C  
ATOM    742  CD2 LEU A  53      19.563   2.042  -4.868  1.00  1.90           C  
ATOM    743  H   LEU A  53      19.279   5.995  -6.015  1.00  1.90           H  
ATOM    744  HA  LEU A  53      20.955   3.657  -6.337  1.00  1.90           H  
ATOM    745 1HB  LEU A  53      18.095   4.197  -7.057  1.00  1.90           H  
ATOM    746 2HB  LEU A  53      18.877   2.666  -7.414  1.00  1.90           H  
ATOM    747  HG  LEU A  53      18.538   3.878  -4.647  1.00  1.90           H  
ATOM    748 1HD1 LEU A  53      16.917   2.032  -4.288  1.00  1.90           H  
ATOM    749 2HD1 LEU A  53      16.418   3.114  -5.591  1.00  1.90           H  
ATOM    750 3HD1 LEU A  53      17.119   1.527  -5.962  1.00  1.90           H  
ATOM    751 1HD2 LEU A  53      19.314   1.729  -3.855  1.00  1.90           H  
ATOM    752 2HD2 LEU A  53      19.567   1.180  -5.533  1.00  1.90           H  
ATOM    753 3HD2 LEU A  53      20.553   2.507  -4.873  1.00  1.90           H  
ATOM    754  N   LEU A  54      20.261   5.329  -9.066  1.00  1.85           N  
ATOM    755  CA  LEU A  54      20.713   5.416 -10.443  1.00  1.85           C  
ATOM    756  C   LEU A  54      22.226   5.465 -10.506  1.00  1.85           C  
ATOM    757  O   LEU A  54      22.845   4.724 -11.270  1.00  1.85           O  
ATOM    758  CB  LEU A  54      20.136   6.641 -11.134  1.00  1.85           C  
ATOM    759  CG  LEU A  54      20.620   6.856 -12.554  1.00  1.85           C  
ATOM    760  CD1 LEU A  54      20.211   5.681 -13.401  1.00  1.85           C  
ATOM    761  CD2 LEU A  54      20.040   8.143 -13.099  1.00  1.85           C  
ATOM    762  H   LEU A  54      19.608   6.018  -8.692  1.00  1.85           H  
ATOM    763  HA  LEU A  54      20.385   4.529 -10.972  1.00  1.85           H  
ATOM    764 1HB  LEU A  54      19.050   6.567 -11.139  1.00  1.85           H  
ATOM    765 2HB  LEU A  54      20.419   7.519 -10.558  1.00  1.85           H  
ATOM    766  HG  LEU A  54      21.702   6.919 -12.554  1.00  1.85           H  
ATOM    767 1HD1 LEU A  54      20.564   5.821 -14.420  1.00  1.85           H  
ATOM    768 2HD1 LEU A  54      20.644   4.769 -12.988  1.00  1.85           H  
ATOM    769 3HD1 LEU A  54      19.129   5.608 -13.396  1.00  1.85           H  
ATOM    770 1HD2 LEU A  54      20.398   8.299 -14.118  1.00  1.85           H  
ATOM    771 2HD2 LEU A  54      18.954   8.084 -13.097  1.00  1.85           H  
ATOM    772 3HD2 LEU A  54      20.359   8.977 -12.469  1.00  1.85           H  
ATOM    773  N   ASN A  55      22.834   6.331  -9.699  1.00  1.82           N  
ATOM    774  CA  ASN A  55      24.279   6.464  -9.716  1.00  1.82           C  
ATOM    775  C   ASN A  55      24.982   5.166  -9.310  1.00  1.82           C  
ATOM    776  O   ASN A  55      25.946   4.752  -9.967  1.00  1.82           O  
ATOM    777  CB  ASN A  55      24.683   7.600  -8.801  1.00  1.82           C  
ATOM    778  CG  ASN A  55      24.345   8.951  -9.378  1.00  1.82           C  
ATOM    779  OD1 ASN A  55      24.146   9.102 -10.592  1.00  1.82           O  
ATOM    780  ND2 ASN A  55      24.275   9.942  -8.528  1.00  1.82           N  
ATOM    781  H   ASN A  55      22.278   6.916  -9.074  1.00  1.82           H  
ATOM    782  HA  ASN A  55      24.587   6.701 -10.734  1.00  1.82           H  
ATOM    783 1HB  ASN A  55      24.161   7.489  -7.844  1.00  1.82           H  
ATOM    784 2HB  ASN A  55      25.753   7.550  -8.602  1.00  1.82           H  
ATOM    785 1HD2 ASN A  55      24.052  10.862  -8.850  1.00  1.82           H  
ATOM    786 2HD2 ASN A  55      24.437   9.776  -7.558  1.00  1.82           H  
ATOM    787  N   GLU A  56      24.459   4.468  -8.287  1.00  1.83           N  
ATOM    788  CA  GLU A  56      25.064   3.202  -7.864  1.00  1.83           C  
ATOM    789  C   GLU A  56      25.092   2.211  -9.017  1.00  1.83           C  
ATOM    790  O   GLU A  56      26.077   1.504  -9.231  1.00  1.83           O  
ATOM    791  CB  GLU A  56      24.303   2.574  -6.684  1.00  1.83           C  
ATOM    792  CG  GLU A  56      24.917   1.237  -6.190  1.00  1.83           C  
ATOM    793  CD  GLU A  56      24.232   0.629  -4.966  1.00  1.83           C  
ATOM    794  OE1 GLU A  56      23.317   1.220  -4.450  1.00  1.83           O  
ATOM    795  OE2 GLU A  56      24.641  -0.433  -4.558  1.00  1.83           O  
ATOM    796  H   GLU A  56      23.655   4.839  -7.772  1.00  1.83           H  
ATOM    797  HA  GLU A  56      26.090   3.397  -7.555  1.00  1.83           H  
ATOM    798 1HB  GLU A  56      24.277   3.275  -5.849  1.00  1.83           H  
ATOM    799 2HB  GLU A  56      23.268   2.383  -6.980  1.00  1.83           H  
ATOM    800 1HG  GLU A  56      24.864   0.517  -7.010  1.00  1.83           H  
ATOM    801 2HG  GLU A  56      25.969   1.403  -5.964  1.00  1.83           H  
ATOM    802  N   VAL A  57      24.006   2.178  -9.769  1.00  1.88           N  
ATOM    803  CA  VAL A  57      23.869   1.280 -10.893  1.00  1.88           C  
ATOM    804  C   VAL A  57      24.737   1.649 -12.059  1.00  1.88           C  
ATOM    805  O   VAL A  57      25.452   0.799 -12.582  1.00  1.88           O  
ATOM    806  CB  VAL A  57      22.429   1.300 -11.343  1.00  1.88           C  
ATOM    807  CG1 VAL A  57      22.218   0.516 -12.597  1.00  1.88           C  
ATOM    808  CG2 VAL A  57      21.655   0.764 -10.295  1.00  1.88           C  
ATOM    809  H   VAL A  57      23.221   2.788  -9.528  1.00  1.88           H  
ATOM    810  HA  VAL A  57      24.138   0.281 -10.566  1.00  1.88           H  
ATOM    811  HB  VAL A  57      22.136   2.332 -11.523  1.00  1.88           H  
ATOM    812 1HG1 VAL A  57      21.172   0.556 -12.866  1.00  1.88           H  
ATOM    813 2HG1 VAL A  57      22.821   0.933 -13.406  1.00  1.88           H  
ATOM    814 3HG1 VAL A  57      22.505  -0.509 -12.413  1.00  1.88           H  
ATOM    815 1HG2 VAL A  57      20.640   0.853 -10.595  1.00  1.88           H  
ATOM    816 2HG2 VAL A  57      21.933  -0.268 -10.124  1.00  1.88           H  
ATOM    817 3HG2 VAL A  57      21.813   1.314  -9.397  1.00  1.88           H  
ATOM    818  N   LEU A  58      24.743   2.917 -12.439  1.00  1.97           N  
ATOM    819  CA  LEU A  58      25.517   3.309 -13.600  1.00  1.97           C  
ATOM    820  C   LEU A  58      26.992   3.020 -13.388  1.00  1.97           C  
ATOM    821  O   LEU A  58      27.670   2.523 -14.289  1.00  1.97           O  
ATOM    822  CB  LEU A  58      25.306   4.790 -13.890  1.00  1.97           C  
ATOM    823  CG  LEU A  58      23.908   5.162 -14.377  1.00  1.97           C  
ATOM    824  CD1 LEU A  58      23.807   6.675 -14.483  1.00  1.97           C  
ATOM    825  CD2 LEU A  58      23.636   4.477 -15.697  1.00  1.97           C  
ATOM    826  H   LEU A  58      24.165   3.601 -11.948  1.00  1.97           H  
ATOM    827  HA  LEU A  58      25.170   2.734 -14.457  1.00  1.97           H  
ATOM    828 1HB  LEU A  58      25.493   5.348 -12.967  1.00  1.97           H  
ATOM    829 2HB  LEU A  58      26.027   5.107 -14.639  1.00  1.97           H  
ATOM    830  HG  LEU A  58      23.173   4.828 -13.660  1.00  1.97           H  
ATOM    831 1HD1 LEU A  58      22.810   6.953 -14.818  1.00  1.97           H  
ATOM    832 2HD1 LEU A  58      23.999   7.120 -13.504  1.00  1.97           H  
ATOM    833 3HD1 LEU A  58      24.541   7.038 -15.197  1.00  1.97           H  
ATOM    834 1HD2 LEU A  58      22.635   4.734 -16.039  1.00  1.97           H  
ATOM    835 2HD2 LEU A  58      24.368   4.802 -16.437  1.00  1.97           H  
ATOM    836 3HD2 LEU A  58      23.710   3.395 -15.570  1.00  1.97           H  
ATOM    837  N   ASN A  59      27.466   3.201 -12.160  1.00  2.10           N  
ATOM    838  CA  ASN A  59      28.855   2.936 -11.812  1.00  2.10           C  
ATOM    839  C   ASN A  59      29.252   1.452 -11.943  1.00  2.10           C  
ATOM    840  O   ASN A  59      30.443   1.134 -12.003  1.00  2.10           O  
ATOM    841  CB  ASN A  59      29.126   3.419 -10.402  1.00  2.10           C  
ATOM    842  CG  ASN A  59      29.186   4.925 -10.300  1.00  2.10           C  
ATOM    843  OD1 ASN A  59      29.398   5.629 -11.296  1.00  2.10           O  
ATOM    844  ND2 ASN A  59      29.004   5.434  -9.107  1.00  2.10           N  
ATOM    845  H   ASN A  59      26.856   3.594 -11.438  1.00  2.10           H  
ATOM    846  HA  ASN A  59      29.487   3.499 -12.500  1.00  2.10           H  
ATOM    847 1HB  ASN A  59      28.331   3.054  -9.744  1.00  2.10           H  
ATOM    848 2HB  ASN A  59      30.064   2.997 -10.046  1.00  2.10           H  
ATOM    849 1HD2 ASN A  59      29.030   6.424  -8.977  1.00  2.10           H  
ATOM    850 2HD2 ASN A  59      28.832   4.832  -8.330  1.00  2.10           H  
ATOM    851  N   LYS A  60      28.271   0.542 -11.923  1.00  2.25           N  
ATOM    852  CA  LYS A  60      28.533  -0.892 -11.985  1.00  2.25           C  
ATOM    853  C   LYS A  60      28.112  -1.526 -13.321  1.00  2.25           C  
ATOM    854  O   LYS A  60      28.685  -2.532 -13.750  1.00  2.25           O  
ATOM    855  CB  LYS A  60      27.806  -1.585 -10.846  1.00  2.25           C  
ATOM    856  CG  LYS A  60      28.207  -1.124  -9.439  1.00  2.25           C  
ATOM    857  CD  LYS A  60      29.655  -1.446  -9.117  1.00  2.25           C  
ATOM    858  CE  LYS A  60      29.995  -1.051  -7.681  1.00  2.25           C  
ATOM    859  NZ  LYS A  60      31.423  -1.331  -7.348  1.00  2.25           N  
ATOM    860  H   LYS A  60      27.304   0.848 -11.896  1.00  2.25           H  
ATOM    861  HA  LYS A  60      29.603  -1.051 -11.866  1.00  2.25           H  
ATOM    862 1HB  LYS A  60      26.731  -1.423 -10.958  1.00  2.25           H  
ATOM    863 2HB  LYS A  60      27.993  -2.638 -10.916  1.00  2.25           H  
ATOM    864 1HG  LYS A  60      28.066  -0.046  -9.366  1.00  2.25           H  
ATOM    865 2HG  LYS A  60      27.564  -1.597  -8.702  1.00  2.25           H  
ATOM    866 1HD  LYS A  60      29.830  -2.514  -9.246  1.00  2.25           H  
ATOM    867 2HD  LYS A  60      30.307  -0.899  -9.801  1.00  2.25           H  
ATOM    868 1HE  LYS A  60      29.804   0.014  -7.553  1.00  2.25           H  
ATOM    869 2HE  LYS A  60      29.356  -1.609  -6.996  1.00  2.25           H  
ATOM    870 1HZ  LYS A  60      31.607  -1.055  -6.394  1.00  2.25           H  
ATOM    871 2HZ  LYS A  60      31.608  -2.319  -7.453  1.00  2.25           H  
ATOM    872 3HZ  LYS A  60      32.021  -0.807  -7.973  1.00  2.25           H  
ATOM    873  N   ILE A  61      27.103  -0.940 -13.957  1.00  2.41           N  
ATOM    874  CA  ILE A  61      26.516  -1.418 -15.207  1.00  2.41           C  
ATOM    875  C   ILE A  61      27.057  -0.709 -16.453  1.00  2.41           C  
ATOM    876  O   ILE A  61      27.256  -1.346 -17.490  1.00  2.41           O  
ATOM    877  CB  ILE A  61      24.980  -1.271 -15.196  1.00  2.41           C  
ATOM    878  CG1 ILE A  61      24.324  -2.069 -14.041  1.00  2.41           C  
ATOM    879  CG2 ILE A  61      24.406  -1.708 -16.500  1.00  2.41           C  
ATOM    880  CD1 ILE A  61      24.590  -3.564 -14.060  1.00  2.41           C  
ATOM    881  H   ILE A  61      26.681  -0.124 -13.530  1.00  2.41           H  
ATOM    882  HA  ILE A  61      26.750  -2.477 -15.302  1.00  2.41           H  
ATOM    883  HB  ILE A  61      24.733  -0.216 -15.039  1.00  2.41           H  
ATOM    884 1HG1 ILE A  61      24.670  -1.663 -13.089  1.00  2.41           H  
ATOM    885 2HG1 ILE A  61      23.253  -1.931 -14.109  1.00  2.41           H  
ATOM    886 1HG2 ILE A  61      23.327  -1.566 -16.479  1.00  2.41           H  
ATOM    887 2HG2 ILE A  61      24.837  -1.110 -17.304  1.00  2.41           H  
ATOM    888 3HG2 ILE A  61      24.638  -2.761 -16.661  1.00  2.41           H  
ATOM    889 1HD1 ILE A  61      24.065  -4.020 -13.233  1.00  2.41           H  
ATOM    890 2HD1 ILE A  61      24.223  -3.995 -14.995  1.00  2.41           H  
ATOM    891 3HD1 ILE A  61      25.660  -3.749 -13.969  1.00  2.41           H  
ATOM    892  N   GLY A  62      27.219   0.614 -16.391  1.00  2.56           N  
ATOM    893  CA  GLY A  62      27.631   1.384 -17.552  1.00  2.56           C  
ATOM    894  C   GLY A  62      26.434   2.075 -18.191  1.00  2.56           C  
ATOM    895  O   GLY A  62      25.311   1.981 -17.691  1.00  2.56           O  
ATOM    896  H   GLY A  62      27.098   1.122 -15.520  1.00  2.56           H  
ATOM    897 1HA  GLY A  62      28.366   2.129 -17.246  1.00  2.56           H  
ATOM    898 2HA  GLY A  62      28.113   0.729 -18.276  1.00  2.56           H  
TER     899
ENDMDL

REMARK ID 654335 MODEL 5 nmb_27tk1
PFRMAT TS
TARGET nmb_27tk1
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   GLY A   1      -0.028   2.701  -2.671  1.00  4.63           N  
ATOM      2  CA  GLY A   1       0.671   1.805  -1.754  1.00  4.63           C  
ATOM      3  C   GLY A   1       1.858   2.515  -1.121  1.00  4.63           C  
ATOM      4  O   GLY A   1       2.709   3.072  -1.826  1.00  4.63           O  
ATOM      5  H   GLY A   1      -0.293   3.631  -2.323  1.00  4.63           H  
ATOM      6 1HA  GLY A   1      -0.019   1.475  -0.977  1.00  4.63           H  
ATOM      7 2HA  GLY A   1       1.009   0.919  -2.292  1.00  4.63           H  
ATOM      8  N   PHE A   2       1.951   2.432   0.209  1.00  4.11           N  
ATOM      9  CA  PHE A   2       2.974   3.148   0.974  1.00  4.11           C  
ATOM     10  C   PHE A   2       4.348   3.369   0.349  1.00  4.11           C  
ATOM     11  O   PHE A   2       4.730   4.525   0.246  1.00  4.11           O  
ATOM     12  CB  PHE A   2       3.171   2.574   2.377  1.00  4.11           C  
ATOM     13  CG  PHE A   2       4.339   3.240   3.112  1.00  4.11           C  
ATOM     14  CD1 PHE A   2       4.226   4.531   3.616  1.00  4.11           C  
ATOM     15  CD2 PHE A   2       5.540   2.566   3.306  1.00  4.11           C  
ATOM     16  CE1 PHE A   2       5.289   5.128   4.281  1.00  4.11           C  
ATOM     17  CE2 PHE A   2       6.591   3.155   3.965  1.00  4.11           C  
ATOM     18  CZ  PHE A   2       6.473   4.438   4.453  1.00  4.11           C  
ATOM     19  H   PHE A   2       1.241   1.918   0.709  1.00  4.11           H  
ATOM     20  HA  PHE A   2       2.564   4.147   1.141  1.00  4.11           H  
ATOM     21 1HB  PHE A   2       2.271   2.744   2.961  1.00  4.11           H  
ATOM     22 2HB  PHE A   2       3.334   1.510   2.351  1.00  4.11           H  
ATOM     23  HD1 PHE A   2       3.292   5.076   3.478  1.00  4.11           H  
ATOM     24  HD2 PHE A   2       5.646   1.555   2.928  1.00  4.11           H  
ATOM     25  HE1 PHE A   2       5.191   6.142   4.668  1.00  4.11           H  
ATOM     26  HE2 PHE A   2       7.516   2.601   4.101  1.00  4.11           H  
ATOM     27  HZ  PHE A   2       7.309   4.908   4.976  1.00  4.11           H  
ATOM     28  N   PRO A   3       5.158   2.360  -0.025  1.00  3.53           N  
ATOM     29  CA  PRO A   3       6.494   2.605  -0.524  1.00  3.53           C  
ATOM     30  C   PRO A   3       6.556   3.404  -1.813  1.00  3.53           C  
ATOM     31  O   PRO A   3       7.552   4.079  -2.089  1.00  3.53           O  
ATOM     32  CB  PRO A   3       7.020   1.208  -0.772  1.00  3.53           C  
ATOM     33  CG  PRO A   3       5.792   0.333  -0.930  1.00  3.53           C  
ATOM     34  CD  PRO A   3       4.772   0.936   0.004  1.00  3.53           C  
ATOM     35  HA  PRO A   3       7.066   3.101   0.266  1.00  3.53           H  
ATOM     36 1HB  PRO A   3       7.639   1.228  -1.675  1.00  3.53           H  
ATOM     37 2HB  PRO A   3       7.659   0.896   0.053  1.00  3.53           H  
ATOM     38 1HG  PRO A   3       5.455   0.341  -1.979  1.00  3.53           H  
ATOM     39 2HG  PRO A   3       6.040  -0.711  -0.685  1.00  3.53           H  
ATOM     40 1HD  PRO A   3       3.799   0.750  -0.400  1.00  3.53           H  
ATOM     41 2HD  PRO A   3       4.890   0.522   1.003  1.00  3.53           H  
ATOM     42  N   GLU A   4       5.491   3.379  -2.612  1.00  2.97           N  
ATOM     43  CA  GLU A   4       5.542   4.137  -3.843  1.00  2.97           C  
ATOM     44  C   GLU A   4       5.219   5.555  -3.463  1.00  2.97           C  
ATOM     45  O   GLU A   4       5.859   6.503  -3.917  1.00  2.97           O  
ATOM     46  CB  GLU A   4       4.574   3.610  -4.903  1.00  2.97           C  
ATOM     47  CG  GLU A   4       4.710   4.328  -6.257  1.00  2.97           C  
ATOM     48  CD  GLU A   4       3.861   3.742  -7.368  1.00  2.97           C  
ATOM     49  OE1 GLU A   4       3.129   2.819  -7.112  1.00  2.97           O  
ATOM     50  OE2 GLU A   4       3.973   4.204  -8.482  1.00  2.97           O  
ATOM     51  H   GLU A   4       4.638   2.882  -2.364  1.00  2.97           H  
ATOM     52  HA  GLU A   4       6.553   4.106  -4.251  1.00  2.97           H  
ATOM     53 1HB  GLU A   4       4.743   2.543  -5.060  1.00  2.97           H  
ATOM     54 2HB  GLU A   4       3.548   3.732  -4.550  1.00  2.97           H  
ATOM     55 1HG  GLU A   4       4.423   5.363  -6.110  1.00  2.97           H  
ATOM     56 2HG  GLU A   4       5.760   4.318  -6.558  1.00  2.97           H  
ATOM     57  N   GLU A   5       4.231   5.685  -2.582  1.00  2.48           N  
ATOM     58  CA  GLU A   5       3.789   6.989  -2.136  1.00  2.48           C  
ATOM     59  C   GLU A   5       4.929   7.688  -1.399  1.00  2.48           C  
ATOM     60  O   GLU A   5       5.143   8.886  -1.574  1.00  2.48           O  
ATOM     61  CB  GLU A   5       2.580   6.818  -1.208  1.00  2.48           C  
ATOM     62  CG  GLU A   5       1.328   6.283  -1.914  1.00  2.48           C  
ATOM     63  CD  GLU A   5       0.170   5.982  -0.976  1.00  2.48           C  
ATOM     64  OE1 GLU A   5       0.160   6.488   0.124  1.00  2.48           O  
ATOM     65  OE2 GLU A   5      -0.682   5.191  -1.350  1.00  2.48           O  
ATOM     66  H   GLU A   5       3.766   4.844  -2.236  1.00  2.48           H  
ATOM     67  HA  GLU A   5       3.508   7.585  -3.004  1.00  2.48           H  
ATOM     68 1HB  GLU A   5       2.829   6.130  -0.408  1.00  2.48           H  
ATOM     69 2HB  GLU A   5       2.332   7.774  -0.753  1.00  2.48           H  
ATOM     70 1HG  GLU A   5       1.001   7.018  -2.645  1.00  2.48           H  
ATOM     71 2HG  GLU A   5       1.598   5.377  -2.452  1.00  2.48           H  
ATOM     72  N   ALA A   6       5.680   6.923  -0.592  1.00  2.10           N  
ATOM     73  CA  ALA A   6       6.811   7.426   0.170  1.00  2.10           C  
ATOM     74  C   ALA A   6       7.923   7.882  -0.761  1.00  2.10           C  
ATOM     75  O   ALA A   6       8.468   8.974  -0.605  1.00  2.10           O  
ATOM     76  CB  ALA A   6       7.320   6.348   1.112  1.00  2.10           C  
ATOM     77  H   ALA A   6       5.428   5.948  -0.488  1.00  2.10           H  
ATOM     78  HA  ALA A   6       6.476   8.285   0.752  1.00  2.10           H  
ATOM     79 1HB  ALA A   6       8.152   6.732   1.699  1.00  2.10           H  
ATOM     80 2HB  ALA A   6       6.517   6.042   1.774  1.00  2.10           H  
ATOM     81 3HB  ALA A   6       7.650   5.494   0.530  1.00  2.10           H  
ATOM     82  N   TYR A   7       8.221   7.067  -1.779  1.00  1.82           N  
ATOM     83  CA  TYR A   7       9.227   7.424  -2.767  1.00  1.82           C  
ATOM     84  C   TYR A   7       8.862   8.712  -3.472  1.00  1.82           C  
ATOM     85  O   TYR A   7       9.676   9.636  -3.563  1.00  1.82           O  
ATOM     86  CB  TYR A   7       9.388   6.308  -3.795  1.00  1.82           C  
ATOM     87  CG  TYR A   7      10.299   6.652  -4.945  1.00  1.82           C  
ATOM     88  CD1 TYR A   7      11.667   6.582  -4.815  1.00  1.82           C  
ATOM     89  CD2 TYR A   7       9.740   7.049  -6.147  1.00  1.82           C  
ATOM     90  CE1 TYR A   7      12.473   6.907  -5.893  1.00  1.82           C  
ATOM     91  CE2 TYR A   7      10.542   7.380  -7.212  1.00  1.82           C  
ATOM     92  CZ  TYR A   7      11.905   7.310  -7.089  1.00  1.82           C  
ATOM     93  OH  TYR A   7      12.706   7.640  -8.156  1.00  1.82           O  
ATOM     94  H   TYR A   7       7.765   6.159  -1.871  1.00  1.82           H  
ATOM     95  HA  TYR A   7      10.173   7.577  -2.257  1.00  1.82           H  
ATOM     96 1HB  TYR A   7       9.778   5.417  -3.303  1.00  1.82           H  
ATOM     97 2HB  TYR A   7       8.414   6.049  -4.203  1.00  1.82           H  
ATOM     98  HD1 TYR A   7      12.117   6.269  -3.869  1.00  1.82           H  
ATOM     99  HD2 TYR A   7       8.657   7.105  -6.248  1.00  1.82           H  
ATOM    100  HE1 TYR A   7      13.558   6.848  -5.795  1.00  1.82           H  
ATOM    101  HE2 TYR A   7      10.091   7.697  -8.153  1.00  1.82           H  
ATOM    102  HH  TYR A   7      13.633   7.499  -7.923  1.00  1.82           H  
ATOM    103  N   LEU A   8       7.632   8.768  -3.981  1.00  1.61           N  
ATOM    104  CA  LEU A   8       7.169   9.924  -4.721  1.00  1.61           C  
ATOM    105  C   LEU A   8       7.098  11.161  -3.846  1.00  1.61           C  
ATOM    106  O   LEU A   8       7.458  12.257  -4.285  1.00  1.61           O  
ATOM    107  CB  LEU A   8       5.801   9.617  -5.321  1.00  1.61           C  
ATOM    108  CG  LEU A   8       5.816   8.568  -6.425  1.00  1.61           C  
ATOM    109  CD1 LEU A   8       4.390   8.232  -6.809  1.00  1.61           C  
ATOM    110  CD2 LEU A   8       6.621   9.095  -7.602  1.00  1.61           C  
ATOM    111  H   LEU A   8       7.001   7.974  -3.864  1.00  1.61           H  
ATOM    112  HA  LEU A   8       7.869  10.110  -5.531  1.00  1.61           H  
ATOM    113 1HB  LEU A   8       5.151   9.251  -4.523  1.00  1.61           H  
ATOM    114 2HB  LEU A   8       5.376  10.535  -5.724  1.00  1.61           H  
ATOM    115  HG  LEU A   8       6.284   7.659  -6.057  1.00  1.61           H  
ATOM    116 1HD1 LEU A   8       4.393   7.468  -7.589  1.00  1.61           H  
ATOM    117 2HD1 LEU A   8       3.863   7.852  -5.931  1.00  1.61           H  
ATOM    118 3HD1 LEU A   8       3.890   9.125  -7.177  1.00  1.61           H  
ATOM    119 1HD2 LEU A   8       6.643   8.342  -8.390  1.00  1.61           H  
ATOM    120 2HD2 LEU A   8       6.159  10.006  -7.981  1.00  1.61           H  
ATOM    121 3HD2 LEU A   8       7.640   9.313  -7.278  1.00  1.61           H  
ATOM    122  N   ALA A   9       6.657  11.003  -2.596  1.00  1.46           N  
ATOM    123  CA  ALA A   9       6.607  12.129  -1.691  1.00  1.46           C  
ATOM    124  C   ALA A   9       8.003  12.656  -1.455  1.00  1.46           C  
ATOM    125  O   ALA A   9       8.240  13.863  -1.512  1.00  1.46           O  
ATOM    126  CB  ALA A   9       5.985  11.721  -0.375  1.00  1.46           C  
ATOM    127  H   ALA A   9       6.337  10.095  -2.263  1.00  1.46           H  
ATOM    128  HA  ALA A   9       6.012  12.920  -2.151  1.00  1.46           H  
ATOM    129 1HB  ALA A   9       5.948  12.573   0.300  1.00  1.46           H  
ATOM    130 2HB  ALA A   9       4.977  11.347  -0.551  1.00  1.46           H  
ATOM    131 3HB  ALA A   9       6.587  10.933   0.064  1.00  1.46           H  
ATOM    132  N   ALA A  10       8.956  11.740  -1.242  1.00  1.36           N  
ATOM    133  CA  ALA A  10      10.318  12.159  -1.013  1.00  1.36           C  
ATOM    134  C   ALA A  10      10.827  12.898  -2.215  1.00  1.36           C  
ATOM    135  O   ALA A  10      11.389  13.976  -2.078  1.00  1.36           O  
ATOM    136  CB  ALA A  10      11.200  10.975  -0.745  1.00  1.36           C  
ATOM    137  H   ALA A  10       8.729  10.747  -1.204  1.00  1.36           H  
ATOM    138  HA  ALA A  10      10.334  12.831  -0.154  1.00  1.36           H  
ATOM    139 1HB  ALA A  10      12.216  11.322  -0.576  1.00  1.36           H  
ATOM    140 2HB  ALA A  10      10.850  10.430   0.129  1.00  1.36           H  
ATOM    141 3HB  ALA A  10      11.173  10.327  -1.607  1.00  1.36           H  
ATOM    142  N   TYR A  11      10.551  12.367  -3.404  1.00  1.28           N  
ATOM    143  CA  TYR A  11      10.976  13.000  -4.635  1.00  1.28           C  
ATOM    144  C   TYR A  11      10.454  14.415  -4.726  1.00  1.28           C  
ATOM    145  O   TYR A  11      11.214  15.343  -5.006  1.00  1.28           O  
ATOM    146  CB  TYR A  11      10.545  12.186  -5.847  1.00  1.28           C  
ATOM    147  CG  TYR A  11      10.803  12.894  -7.144  1.00  1.28           C  
ATOM    148  CD1 TYR A  11      12.072  12.946  -7.662  1.00  1.28           C  
ATOM    149  CD2 TYR A  11       9.751  13.493  -7.821  1.00  1.28           C  
ATOM    150  CE1 TYR A  11      12.317  13.592  -8.848  1.00  1.28           C  
ATOM    151  CE2 TYR A  11       9.987  14.147  -9.015  1.00  1.28           C  
ATOM    152  CZ  TYR A  11      11.272  14.195  -9.530  1.00  1.28           C  
ATOM    153  OH  TYR A  11      11.522  14.844 -10.717  1.00  1.28           O  
ATOM    154  H   TYR A  11      10.062  11.474  -3.453  1.00  1.28           H  
ATOM    155  HA  TYR A  11      12.064  13.046  -4.635  1.00  1.28           H  
ATOM    156 1HB  TYR A  11      11.073  11.234  -5.859  1.00  1.28           H  
ATOM    157 2HB  TYR A  11       9.487  11.969  -5.782  1.00  1.28           H  
ATOM    158  HD1 TYR A  11      12.880  12.492  -7.137  1.00  1.28           H  
ATOM    159  HD2 TYR A  11       8.741  13.449  -7.409  1.00  1.28           H  
ATOM    160  HE1 TYR A  11      13.335  13.629  -9.246  1.00  1.28           H  
ATOM    161  HE2 TYR A  11       9.166  14.620  -9.550  1.00  1.28           H  
ATOM    162  HH  TYR A  11      12.465  14.805 -10.908  1.00  1.28           H  
ATOM    163  N   ALA A  12       9.155  14.593  -4.499  1.00  1.24           N  
ATOM    164  CA  ALA A  12       8.558  15.912  -4.581  1.00  1.24           C  
ATOM    165  C   ALA A  12       9.207  16.881  -3.600  1.00  1.24           C  
ATOM    166  O   ALA A  12       9.497  18.029  -3.952  1.00  1.24           O  
ATOM    167  CB  ALA A  12       7.077  15.818  -4.287  1.00  1.24           C  
ATOM    168  H   ALA A  12       8.571  13.789  -4.274  1.00  1.24           H  
ATOM    169  HA  ALA A  12       8.710  16.293  -5.592  1.00  1.24           H  
ATOM    170 1HB  ALA A  12       6.625  16.804  -4.368  1.00  1.24           H  
ATOM    171 2HB  ALA A  12       6.612  15.138  -4.998  1.00  1.24           H  
ATOM    172 3HB  ALA A  12       6.939  15.435  -3.274  1.00  1.24           H  
ATOM    173  N   HIS A  13       9.513  16.403  -2.392  1.00  1.22           N  
ATOM    174  CA  HIS A  13      10.117  17.281  -1.404  1.00  1.22           C  
ATOM    175  C   HIS A  13      11.561  17.593  -1.775  1.00  1.22           C  
ATOM    176  O   HIS A  13      12.010  18.732  -1.609  1.00  1.22           O  
ATOM    177  CB  HIS A  13      10.047  16.661  -0.006  1.00  1.22           C  
ATOM    178  CG  HIS A  13       8.675  16.604   0.601  1.00  1.22           C  
ATOM    179  ND1 HIS A  13       7.934  17.738   0.883  1.00  1.22           N  
ATOM    180  CD2 HIS A  13       7.926  15.552   1.015  1.00  1.22           C  
ATOM    181  CE1 HIS A  13       6.783  17.381   1.429  1.00  1.22           C  
ATOM    182  NE2 HIS A  13       6.753  16.064   1.521  1.00  1.22           N  
ATOM    183  H   HIS A  13       9.274  15.441  -2.143  1.00  1.22           H  
ATOM    184  HA  HIS A  13       9.573  18.223  -1.376  1.00  1.22           H  
ATOM    185 1HB  HIS A  13      10.404  15.637  -0.071  1.00  1.22           H  
ATOM    186 2HB  HIS A  13      10.704  17.207   0.671  1.00  1.22           H  
ATOM    187  HD2 HIS A  13       8.201  14.498   0.963  1.00  1.22           H  
ATOM    188  HE1 HIS A  13       5.993  18.061   1.753  1.00  1.22           H  
ATOM    189  HE2 HIS A  13       5.994  15.520   1.904  1.00  1.22           H  
ATOM    190  N   LEU A  14      12.282  16.608  -2.315  1.00  1.24           N  
ATOM    191  CA  LEU A  14      13.658  16.809  -2.735  1.00  1.24           C  
ATOM    192  C   LEU A  14      13.690  17.809  -3.871  1.00  1.24           C  
ATOM    193  O   LEU A  14      14.532  18.702  -3.899  1.00  1.24           O  
ATOM    194  CB  LEU A  14      14.265  15.485  -3.208  1.00  1.24           C  
ATOM    195  CG  LEU A  14      14.489  14.463  -2.120  1.00  1.24           C  
ATOM    196  CD1 LEU A  14      14.882  13.126  -2.715  1.00  1.24           C  
ATOM    197  CD2 LEU A  14      15.475  15.026  -1.178  1.00  1.24           C  
ATOM    198  H   LEU A  14      11.863  15.686  -2.420  1.00  1.24           H  
ATOM    199  HA  LEU A  14      14.231  17.198  -1.897  1.00  1.24           H  
ATOM    200 1HB  LEU A  14      13.596  15.045  -3.940  1.00  1.24           H  
ATOM    201 2HB  LEU A  14      15.217  15.687  -3.688  1.00  1.24           H  
ATOM    202  HG  LEU A  14      13.604  14.306  -1.592  1.00  1.24           H  
ATOM    203 1HD1 LEU A  14      15.027  12.401  -1.917  1.00  1.24           H  
ATOM    204 2HD1 LEU A  14      14.084  12.789  -3.366  1.00  1.24           H  
ATOM    205 3HD1 LEU A  14      15.779  13.210  -3.286  1.00  1.24           H  
ATOM    206 1HD2 LEU A  14      15.631  14.332  -0.367  1.00  1.24           H  
ATOM    207 2HD2 LEU A  14      16.386  15.248  -1.621  1.00  1.24           H  
ATOM    208 3HD2 LEU A  14      15.059  15.931  -0.812  1.00  1.24           H  
ATOM    209  N   GLY A  15      12.718  17.703  -4.774  1.00  1.30           N  
ATOM    210  CA  GLY A  15      12.596  18.600  -5.902  1.00  1.30           C  
ATOM    211  C   GLY A  15      12.499  20.027  -5.405  1.00  1.30           C  
ATOM    212  O   GLY A  15      13.281  20.896  -5.815  1.00  1.30           O  
ATOM    213  H   GLY A  15      12.052  16.938  -4.694  1.00  1.30           H  
ATOM    214 1HA  GLY A  15      13.453  18.485  -6.562  1.00  1.30           H  
ATOM    215 2HA  GLY A  15      11.700  18.341  -6.468  1.00  1.30           H  
ATOM    216  N   GLU A  16      11.548  20.275  -4.505  1.00  1.40           N  
ATOM    217  CA  GLU A  16      11.371  21.626  -4.005  1.00  1.40           C  
ATOM    218  C   GLU A  16      12.597  22.092  -3.216  1.00  1.40           C  
ATOM    219  O   GLU A  16      13.027  23.239  -3.362  1.00  1.40           O  
ATOM    220  CB  GLU A  16      10.123  21.701  -3.118  1.00  1.40           C  
ATOM    221  CG  GLU A  16       8.773  21.496  -3.858  1.00  1.40           C  
ATOM    222  CD  GLU A  16       8.459  22.534  -4.918  1.00  1.40           C  
ATOM    223  OE1 GLU A  16       8.514  23.699  -4.627  1.00  1.40           O  
ATOM    224  OE2 GLU A  16       8.157  22.147  -6.039  1.00  1.40           O  
ATOM    225  H   GLU A  16      10.930  19.519  -4.194  1.00  1.40           H  
ATOM    226  HA  GLU A  16      11.238  22.293  -4.850  1.00  1.40           H  
ATOM    227 1HB  GLU A  16      10.191  20.930  -2.345  1.00  1.40           H  
ATOM    228 2HB  GLU A  16      10.092  22.667  -2.612  1.00  1.40           H  
ATOM    229 1HG  GLU A  16       8.792  20.518  -4.335  1.00  1.40           H  
ATOM    230 2HG  GLU A  16       7.971  21.486  -3.120  1.00  1.40           H  
ATOM    231  N   ALA A  17      13.216  21.195  -2.440  1.00  1.54           N  
ATOM    232  CA  ALA A  17      14.388  21.566  -1.657  1.00  1.54           C  
ATOM    233  C   ALA A  17      15.522  22.043  -2.541  1.00  1.54           C  
ATOM    234  O   ALA A  17      16.184  23.043  -2.236  1.00  1.54           O  
ATOM    235  CB  ALA A  17      14.868  20.388  -0.852  1.00  1.54           C  
ATOM    236  H   ALA A  17      12.839  20.253  -2.348  1.00  1.54           H  
ATOM    237  HA  ALA A  17      14.101  22.378  -0.987  1.00  1.54           H  
ATOM    238 1HB  ALA A  17      15.721  20.695  -0.260  1.00  1.54           H  
ATOM    239 2HB  ALA A  17      14.068  20.045  -0.204  1.00  1.54           H  
ATOM    240 3HB  ALA A  17      15.155  19.585  -1.523  1.00  1.54           H  
ATOM    241  N   ILE A  18      15.722  21.361  -3.667  1.00  1.74           N  
ATOM    242  CA  ILE A  18      16.788  21.729  -4.574  1.00  1.74           C  
ATOM    243  C   ILE A  18      16.484  23.042  -5.271  1.00  1.74           C  
ATOM    244  O   ILE A  18      17.366  23.892  -5.394  1.00  1.74           O  
ATOM    245  CB  ILE A  18      17.070  20.630  -5.612  1.00  1.74           C  
ATOM    246  CG1 ILE A  18      17.591  19.318  -4.933  1.00  1.74           C  
ATOM    247  CG2 ILE A  18      18.066  21.143  -6.628  1.00  1.74           C  
ATOM    248  CD1 ILE A  18      18.867  19.482  -4.147  1.00  1.74           C  
ATOM    249  H   ILE A  18      15.145  20.542  -3.875  1.00  1.74           H  
ATOM    250  HA  ILE A  18      17.697  21.863  -3.989  1.00  1.74           H  
ATOM    251  HB  ILE A  18      16.134  20.376  -6.118  1.00  1.74           H  
ATOM    252 1HG1 ILE A  18      16.845  18.945  -4.255  1.00  1.74           H  
ATOM    253 2HG1 ILE A  18      17.760  18.571  -5.709  1.00  1.74           H  
ATOM    254 1HG2 ILE A  18      18.235  20.379  -7.366  1.00  1.74           H  
ATOM    255 2HG2 ILE A  18      17.664  22.033  -7.111  1.00  1.74           H  
ATOM    256 3HG2 ILE A  18      19.004  21.394  -6.131  1.00  1.74           H  
ATOM    257 1HD1 ILE A  18      19.150  18.528  -3.728  1.00  1.74           H  
ATOM    258 2HD1 ILE A  18      19.663  19.837  -4.797  1.00  1.74           H  
ATOM    259 3HD1 ILE A  18      18.709  20.200  -3.348  1.00  1.74           H  
ATOM    260  N   LYS A  19      15.238  23.232  -5.715  1.00  1.99           N  
ATOM    261  CA  LYS A  19      14.878  24.482  -6.377  1.00  1.99           C  
ATOM    262  C   LYS A  19      15.046  25.690  -5.450  1.00  1.99           C  
ATOM    263  O   LYS A  19      15.499  26.751  -5.883  1.00  1.99           O  
ATOM    264  CB  LYS A  19      13.446  24.424  -6.898  1.00  1.99           C  
ATOM    265  CG  LYS A  19      13.238  23.510  -8.106  1.00  1.99           C  
ATOM    266  CD  LYS A  19      11.850  23.705  -8.692  1.00  1.99           C  
ATOM    267  CE  LYS A  19      10.795  23.174  -7.744  1.00  1.99           C  
ATOM    268  NZ  LYS A  19       9.412  23.282  -8.299  1.00  1.99           N  
ATOM    269  H   LYS A  19      14.536  22.496  -5.600  1.00  1.99           H  
ATOM    270  HA  LYS A  19      15.547  24.621  -7.225  1.00  1.99           H  
ATOM    271 1HB  LYS A  19      12.793  24.060  -6.096  1.00  1.99           H  
ATOM    272 2HB  LYS A  19      13.112  25.426  -7.158  1.00  1.99           H  
ATOM    273 1HG  LYS A  19      13.987  23.735  -8.867  1.00  1.99           H  
ATOM    274 2HG  LYS A  19      13.360  22.474  -7.801  1.00  1.99           H  
ATOM    275 1HD  LYS A  19      11.671  24.764  -8.871  1.00  1.99           H  
ATOM    276 2HD  LYS A  19      11.774  23.172  -9.639  1.00  1.99           H  
ATOM    277 1HE  LYS A  19      11.006  22.127  -7.527  1.00  1.99           H  
ATOM    278 2HE  LYS A  19      10.840  23.741  -6.813  1.00  1.99           H  
ATOM    279 1HZ  LYS A  19       8.773  22.901  -7.582  1.00  1.99           H  
ATOM    280 2HZ  LYS A  19       9.182  24.244  -8.480  1.00  1.99           H  
ATOM    281 3HZ  LYS A  19       9.329  22.748  -9.146  1.00  1.99           H  
ATOM    282  N   GLU A  20      14.699  25.517  -4.170  1.00  2.24           N  
ATOM    283  CA  GLU A  20      14.854  26.571  -3.170  1.00  2.24           C  
ATOM    284  C   GLU A  20      16.306  26.713  -2.708  1.00  2.24           C  
ATOM    285  O   GLU A  20      16.733  27.800  -2.313  1.00  2.24           O  
ATOM    286  CB  GLU A  20      13.954  26.317  -1.960  1.00  2.24           C  
ATOM    287  CG  GLU A  20      12.448  26.431  -2.231  1.00  2.24           C  
ATOM    288  CD  GLU A  20      12.002  27.840  -2.580  1.00  2.24           C  
ATOM    289  OE1 GLU A  20      12.342  28.743  -1.854  1.00  2.24           O  
ATOM    290  OE2 GLU A  20      11.321  28.009  -3.568  1.00  2.24           O  
ATOM    291  H   GLU A  20      14.296  24.626  -3.880  1.00  2.24           H  
ATOM    292  HA  GLU A  20      14.555  27.516  -3.624  1.00  2.24           H  
ATOM    293 1HB  GLU A  20      14.145  25.308  -1.581  1.00  2.24           H  
ATOM    294 2HB  GLU A  20      14.209  27.016  -1.163  1.00  2.24           H  
ATOM    295 1HG  GLU A  20      12.196  25.769  -3.061  1.00  2.24           H  
ATOM    296 2HG  GLU A  20      11.905  26.084  -1.352  1.00  2.24           H  
ATOM    297  N   GLY A  21      17.059  25.607  -2.744  1.00  2.44           N  
ATOM    298  CA  GLY A  21      18.430  25.592  -2.266  1.00  2.44           C  
ATOM    299  C   GLY A  21      18.488  25.368  -0.759  1.00  2.44           C  
ATOM    300  O   GLY A  21      19.396  25.864  -0.088  1.00  2.44           O  
ATOM    301  H   GLY A  21      16.662  24.735  -3.073  1.00  2.44           H  
ATOM    302 1HA  GLY A  21      18.970  24.795  -2.779  1.00  2.44           H  
ATOM    303 2HA  GLY A  21      18.916  26.532  -2.522  1.00  2.44           H  
ATOM    304  N   ASN A  22      17.491  24.658  -0.218  1.00  2.53           N  
ATOM    305  CA  ASN A  22      17.421  24.397   1.214  1.00  2.53           C  
ATOM    306  C   ASN A  22      17.709  22.926   1.561  1.00  2.53           C  
ATOM    307  O   ASN A  22      16.773  22.115   1.601  1.00  2.53           O  
ATOM    308  CB  ASN A  22      16.063  24.752   1.761  1.00  2.53           C  
ATOM    309  CG  ASN A  22      16.020  24.577   3.263  1.00  2.53           C  
ATOM    310  OD1 ASN A  22      17.040  24.217   3.889  1.00  2.53           O  
ATOM    311  ND2 ASN A  22      14.873  24.816   3.843  1.00  2.53           N  
ATOM    312  H   ASN A  22      16.793  24.259  -0.847  1.00  2.53           H  
ATOM    313  HA  ASN A  22      18.137  25.049   1.696  1.00  2.53           H  
ATOM    314 1HB  ASN A  22      15.814  25.785   1.502  1.00  2.53           H  
ATOM    315 2HB  ASN A  22      15.300  24.107   1.306  1.00  2.53           H  
ATOM    316 1HD2 ASN A  22      14.772  24.707   4.835  1.00  2.53           H  
ATOM    317 2HD2 ASN A  22      14.080  25.095   3.294  1.00  2.53           H  
ATOM    318  N   PRO A  23      18.946  22.567   1.948  1.00  2.49           N  
ATOM    319  CA  PRO A  23      19.345  21.212   2.215  1.00  2.49           C  
ATOM    320  C   PRO A  23      18.608  20.642   3.421  1.00  2.49           C  
ATOM    321  O   PRO A  23      18.538  19.430   3.572  1.00  2.49           O  
ATOM    322  CB  PRO A  23      20.850  21.339   2.469  1.00  2.49           C  
ATOM    323  CG  PRO A  23      21.049  22.750   2.939  1.00  2.49           C  
ATOM    324  CD  PRO A  23      20.012  23.567   2.199  1.00  2.49           C  
ATOM    325  HA  PRO A  23      19.157  20.608   1.316  1.00  2.49           H  
ATOM    326 1HB  PRO A  23      21.167  20.589   3.211  1.00  2.49           H  
ATOM    327 2HB  PRO A  23      21.394  21.127   1.552  1.00  2.49           H  
ATOM    328 1HG  PRO A  23      20.927  22.804   4.032  1.00  2.49           H  
ATOM    329 2HG  PRO A  23      22.077  23.080   2.718  1.00  2.49           H  
ATOM    330 1HD  PRO A  23      19.690  24.350   2.896  1.00  2.49           H  
ATOM    331 2HD  PRO A  23      20.413  23.971   1.256  1.00  2.49           H  
ATOM    332  N   GLU A  24      18.038  21.487   4.294  1.00  2.34           N  
ATOM    333  CA  GLU A  24      17.347  20.922   5.449  1.00  2.34           C  
ATOM    334  C   GLU A  24      16.114  20.152   4.994  1.00  2.34           C  
ATOM    335  O   GLU A  24      15.753  19.124   5.580  1.00  2.34           O  
ATOM    336  CB  GLU A  24      16.968  21.999   6.468  1.00  2.34           C  
ATOM    337  CG  GLU A  24      18.172  22.631   7.176  1.00  2.34           C  
ATOM    338  CD  GLU A  24      17.801  23.686   8.206  1.00  2.34           C  
ATOM    339  OE1 GLU A  24      16.643  24.017   8.315  1.00  2.34           O  
ATOM    340  OE2 GLU A  24      18.687  24.155   8.885  1.00  2.34           O  
ATOM    341  H   GLU A  24      18.032  22.497   4.158  1.00  2.34           H  
ATOM    342  HA  GLU A  24      18.019  20.215   5.939  1.00  2.34           H  
ATOM    343 1HB  GLU A  24      16.399  22.785   5.979  1.00  2.34           H  
ATOM    344 2HB  GLU A  24      16.327  21.560   7.229  1.00  2.34           H  
ATOM    345 1HG  GLU A  24      18.738  21.842   7.667  1.00  2.34           H  
ATOM    346 2HG  GLU A  24      18.814  23.079   6.415  1.00  2.34           H  
ATOM    347  N   ASP A  25      15.452  20.663   3.955  1.00  2.14           N  
ATOM    348  CA  ASP A  25      14.266  20.002   3.457  1.00  2.14           C  
ATOM    349  C   ASP A  25      14.704  18.780   2.692  1.00  2.14           C  
ATOM    350  O   ASP A  25      14.055  17.729   2.743  1.00  2.14           O  
ATOM    351  CB  ASP A  25      13.412  20.929   2.598  1.00  2.14           C  
ATOM    352  CG  ASP A  25      12.713  22.024   3.410  1.00  2.14           C  
ATOM    353  OD1 ASP A  25      12.680  21.924   4.618  1.00  2.14           O  
ATOM    354  OD2 ASP A  25      12.207  22.945   2.814  1.00  2.14           O  
ATOM    355  H   ASP A  25      15.819  21.478   3.467  1.00  2.14           H  
ATOM    356  HA  ASP A  25      13.662  19.677   4.306  1.00  2.14           H  
ATOM    357 1HB  ASP A  25      14.054  21.418   1.860  1.00  2.14           H  
ATOM    358 2HB  ASP A  25      12.666  20.352   2.054  1.00  2.14           H  
ATOM    359  N   ALA A  26      15.837  18.907   1.990  1.00  1.94           N  
ATOM    360  CA  ALA A  26      16.310  17.762   1.241  1.00  1.94           C  
ATOM    361  C   ALA A  26      16.612  16.608   2.187  1.00  1.94           C  
ATOM    362  O   ALA A  26      16.199  15.477   1.943  1.00  1.94           O  
ATOM    363  CB  ALA A  26      17.553  18.087   0.436  1.00  1.94           C  
ATOM    364  H   ALA A  26      16.331  19.801   1.975  1.00  1.94           H  
ATOM    365  HA  ALA A  26      15.512  17.468   0.574  1.00  1.94           H  
ATOM    366 1HB  ALA A  26      17.850  17.210  -0.116  1.00  1.94           H  
ATOM    367 2HB  ALA A  26      17.356  18.899  -0.252  1.00  1.94           H  
ATOM    368 3HB  ALA A  26      18.350  18.372   1.115  1.00  1.94           H  
ATOM    369  N   GLU A  27      17.256  16.909   3.320  1.00  1.78           N  
ATOM    370  CA  GLU A  27      17.588  15.863   4.275  1.00  1.78           C  
ATOM    371  C   GLU A  27      16.329  15.257   4.874  1.00  1.78           C  
ATOM    372  O   GLU A  27      16.265  14.043   5.070  1.00  1.78           O  
ATOM    373  CB  GLU A  27      18.524  16.391   5.369  1.00  1.78           C  
ATOM    374  CG  GLU A  27      19.971  16.705   4.899  1.00  1.78           C  
ATOM    375  CD  GLU A  27      20.792  15.487   4.483  1.00  1.78           C  
ATOM    376  OE1 GLU A  27      20.895  14.560   5.255  1.00  1.78           O  
ATOM    377  OE2 GLU A  27      21.312  15.490   3.389  1.00  1.78           O  
ATOM    378  H   GLU A  27      17.565  17.865   3.492  1.00  1.78           H  
ATOM    379  HA  GLU A  27      18.116  15.077   3.746  1.00  1.78           H  
ATOM    380 1HB  GLU A  27      18.105  17.315   5.781  1.00  1.78           H  
ATOM    381 2HB  GLU A  27      18.581  15.668   6.181  1.00  1.78           H  
ATOM    382 1HG  GLU A  27      19.918  17.374   4.045  1.00  1.78           H  
ATOM    383 2HG  GLU A  27      20.489  17.231   5.699  1.00  1.78           H  
ATOM    384  N   ALA A  28      15.303  16.072   5.139  1.00  1.67           N  
ATOM    385  CA  ALA A  28      14.077  15.509   5.686  1.00  1.67           C  
ATOM    386  C   ALA A  28      13.477  14.492   4.719  1.00  1.67           C  
ATOM    387  O   ALA A  28      13.047  13.401   5.111  1.00  1.67           O  
ATOM    388  CB  ALA A  28      13.075  16.613   5.953  1.00  1.67           C  
ATOM    389  H   ALA A  28      15.387  17.082   5.001  1.00  1.67           H  
ATOM    390  HA  ALA A  28      14.321  15.001   6.619  1.00  1.67           H  
ATOM    391 1HB  ALA A  28      12.168  16.191   6.382  1.00  1.67           H  
ATOM    392 2HB  ALA A  28      13.507  17.335   6.649  1.00  1.67           H  
ATOM    393 3HB  ALA A  28      12.837  17.114   5.017  1.00  1.67           H  
ATOM    394  N   ALA A  29      13.473  14.845   3.440  1.00  1.61           N  
ATOM    395  CA  ALA A  29      12.962  13.957   2.412  1.00  1.61           C  
ATOM    396  C   ALA A  29      13.816  12.696   2.287  1.00  1.61           C  
ATOM    397  O   ALA A  29      13.288  11.590   2.105  1.00  1.61           O  
ATOM    398  CB  ALA A  29      12.909  14.705   1.133  1.00  1.61           C  
ATOM    399  H   ALA A  29      13.827  15.766   3.174  1.00  1.61           H  
ATOM    400  HA  ALA A  29      11.954  13.654   2.688  1.00  1.61           H  
ATOM    401 1HB  ALA A  29      12.504  14.081   0.353  1.00  1.61           H  
ATOM    402 2HB  ALA A  29      12.296  15.571   1.268  1.00  1.61           H  
ATOM    403 3HB  ALA A  29      13.882  15.010   0.901  1.00  1.61           H  
ATOM    404  N   LEU A  30      15.135  12.847   2.425  1.00  1.61           N  
ATOM    405  CA  LEU A  30      16.013  11.693   2.355  1.00  1.61           C  
ATOM    406  C   LEU A  30      15.720  10.775   3.541  1.00  1.61           C  
ATOM    407  O   LEU A  30      15.744   9.548   3.407  1.00  1.61           O  
ATOM    408  CB  LEU A  30      17.486  12.122   2.346  1.00  1.61           C  
ATOM    409  CG  LEU A  30      17.982  12.885   1.081  1.00  1.61           C  
ATOM    410  CD1 LEU A  30      19.395  13.377   1.332  1.00  1.61           C  
ATOM    411  CD2 LEU A  30      17.889  11.985  -0.141  1.00  1.61           C  
ATOM    412  H   LEU A  30      15.531  13.781   2.546  1.00  1.61           H  
ATOM    413  HA  LEU A  30      15.803  11.154   1.439  1.00  1.61           H  
ATOM    414 1HB  LEU A  30      17.655  12.765   3.206  1.00  1.61           H  
ATOM    415 2HB  LEU A  30      18.106  11.236   2.462  1.00  1.61           H  
ATOM    416  HG  LEU A  30      17.377  13.737   0.914  1.00  1.61           H  
ATOM    417 1HD1 LEU A  30      19.762  13.923   0.473  1.00  1.61           H  
ATOM    418 2HD1 LEU A  30      19.409  14.031   2.194  1.00  1.61           H  
ATOM    419 3HD1 LEU A  30      20.032  12.545   1.524  1.00  1.61           H  
ATOM    420 1HD2 LEU A  30      18.227  12.532  -1.020  1.00  1.61           H  
ATOM    421 2HD2 LEU A  30      18.504  11.105   0.003  1.00  1.61           H  
ATOM    422 3HD2 LEU A  30      16.858  11.685  -0.284  1.00  1.61           H  
ATOM    423  N   ASN A  31      15.407  11.366   4.701  1.00  1.65           N  
ATOM    424  CA  ASN A  31      15.078  10.590   5.888  1.00  1.65           C  
ATOM    425  C   ASN A  31      13.786   9.803   5.662  1.00  1.65           C  
ATOM    426  O   ASN A  31      13.676   8.655   6.107  1.00  1.65           O  
ATOM    427  CB  ASN A  31      15.010  11.487   7.106  1.00  1.65           C  
ATOM    428  CG  ASN A  31      16.396  11.940   7.537  1.00  1.65           C  
ATOM    429  OD1 ASN A  31      17.416  11.283   7.226  1.00  1.65           O  
ATOM    430  ND2 ASN A  31      16.458  13.047   8.230  1.00  1.65           N  
ATOM    431  H   ASN A  31      15.428  12.384   4.766  1.00  1.65           H  
ATOM    432  HA  ASN A  31      15.869   9.868   6.059  1.00  1.65           H  
ATOM    433 1HB  ASN A  31      14.412  12.359   6.892  1.00  1.65           H  
ATOM    434 2HB  ASN A  31      14.534  10.954   7.927  1.00  1.65           H  
ATOM    435 1HD2 ASN A  31      17.345  13.400   8.534  1.00  1.65           H  
ATOM    436 2HD2 ASN A  31      15.622  13.536   8.452  1.00  1.65           H  
ATOM    437  N   LEU A  32      12.835  10.372   4.907  1.00  1.73           N  
ATOM    438  CA  LEU A  32      11.616   9.645   4.561  1.00  1.73           C  
ATOM    439  C   LEU A  32      11.982   8.390   3.789  1.00  1.73           C  
ATOM    440  O   LEU A  32      11.477   7.308   4.095  1.00  1.73           O  
ATOM    441  CB  LEU A  32      10.626  10.485   3.730  1.00  1.73           C  
ATOM    442  CG  LEU A  32       9.352   9.722   3.229  1.00  1.73           C  
ATOM    443  CD1 LEU A  32       8.562   9.188   4.411  1.00  1.73           C  
ATOM    444  CD2 LEU A  32       8.486  10.663   2.392  1.00  1.73           C  
ATOM    445  H   LEU A  32      12.958  11.344   4.610  1.00  1.73           H  
ATOM    446  HA  LEU A  32      11.117   9.344   5.480  1.00  1.73           H  
ATOM    447 1HB  LEU A  32      10.308  11.337   4.323  1.00  1.73           H  
ATOM    448 2HB  LEU A  32      11.130  10.856   2.850  1.00  1.73           H  
ATOM    449  HG  LEU A  32       9.661   8.873   2.612  1.00  1.73           H  
ATOM    450 1HD1 LEU A  32       7.684   8.648   4.050  1.00  1.73           H  
ATOM    451 2HD1 LEU A  32       9.191   8.510   4.989  1.00  1.73           H  
ATOM    452 3HD1 LEU A  32       8.245  10.017   5.044  1.00  1.73           H  
ATOM    453 1HD2 LEU A  32       7.614  10.120   2.040  1.00  1.73           H  
ATOM    454 2HD2 LEU A  32       8.167  11.509   2.998  1.00  1.73           H  
ATOM    455 3HD2 LEU A  32       9.050  11.022   1.545  1.00  1.73           H  
ATOM    456  N   LEU A  33      12.868   8.531   2.800  1.00  1.87           N  
ATOM    457  CA  LEU A  33      13.264   7.368   2.013  1.00  1.87           C  
ATOM    458  C   LEU A  33      13.926   6.331   2.895  1.00  1.87           C  
ATOM    459  O   LEU A  33      13.559   5.164   2.858  1.00  1.87           O  
ATOM    460  CB  LEU A  33      14.279   7.776   0.945  1.00  1.87           C  
ATOM    461  CG  LEU A  33      13.759   8.632  -0.122  1.00  1.87           C  
ATOM    462  CD1 LEU A  33      14.916   9.174  -0.942  1.00  1.87           C  
ATOM    463  CD2 LEU A  33      12.790   7.812  -0.986  1.00  1.87           C  
ATOM    464  H   LEU A  33      13.241   9.460   2.595  1.00  1.87           H  
ATOM    465  HA  LEU A  33      12.376   6.935   1.551  1.00  1.87           H  
ATOM    466 1HB  LEU A  33      15.097   8.302   1.414  1.00  1.87           H  
ATOM    467 2HB  LEU A  33      14.680   6.875   0.482  1.00  1.87           H  
ATOM    468  HG  LEU A  33      13.248   9.469   0.329  1.00  1.87           H  
ATOM    469 1HD1 LEU A  33      14.539   9.831  -1.700  1.00  1.87           H  
ATOM    470 2HD1 LEU A  33      15.577   9.724  -0.300  1.00  1.87           H  
ATOM    471 3HD1 LEU A  33      15.461   8.362  -1.400  1.00  1.87           H  
ATOM    472 1HD2 LEU A  33      12.389   8.429  -1.776  1.00  1.87           H  
ATOM    473 2HD2 LEU A  33      13.318   6.967  -1.428  1.00  1.87           H  
ATOM    474 3HD2 LEU A  33      11.974   7.445  -0.366  1.00  1.87           H  
ATOM    475  N   ARG A  34      14.824   6.772   3.772  1.00  2.07           N  
ATOM    476  CA  ARG A  34      15.540   5.847   4.645  1.00  2.07           C  
ATOM    477  C   ARG A  34      14.551   5.121   5.549  1.00  2.07           C  
ATOM    478  O   ARG A  34      14.703   3.935   5.846  1.00  2.07           O  
ATOM    479  CB  ARG A  34      16.572   6.623   5.425  1.00  2.07           C  
ATOM    480  CG  ARG A  34      17.720   7.107   4.540  1.00  2.07           C  
ATOM    481  CD  ARG A  34      18.598   8.114   5.205  1.00  2.07           C  
ATOM    482  NE  ARG A  34      19.662   8.561   4.308  1.00  2.07           N  
ATOM    483  CZ  ARG A  34      20.256   9.785   4.324  1.00  2.07           C  
ATOM    484  NH1 ARG A  34      19.887  10.721   5.177  1.00  2.07           N  
ATOM    485  NH2 ARG A  34      21.225  10.033   3.462  1.00  2.07           N  
ATOM    486  H   ARG A  34      15.059   7.766   3.783  1.00  2.07           H  
ATOM    487  HA  ARG A  34      16.055   5.115   4.029  1.00  2.07           H  
ATOM    488 1HB  ARG A  34      16.110   7.489   5.888  1.00  2.07           H  
ATOM    489 2HB  ARG A  34      16.984   6.001   6.214  1.00  2.07           H  
ATOM    490 1HG  ARG A  34      18.336   6.251   4.264  1.00  2.07           H  
ATOM    491 2HG  ARG A  34      17.312   7.558   3.636  1.00  2.07           H  
ATOM    492 1HD  ARG A  34      18.013   8.983   5.487  1.00  2.07           H  
ATOM    493 2HD  ARG A  34      19.058   7.676   6.088  1.00  2.07           H  
ATOM    494  HE  ARG A  34      19.999   7.892   3.628  1.00  2.07           H  
ATOM    495 1HH1 ARG A  34      19.140  10.564   5.859  1.00  2.07           H  
ATOM    496 2HH1 ARG A  34      20.345  11.636   5.164  1.00  2.07           H  
ATOM    497 1HH2 ARG A  34      21.518   9.305   2.821  1.00  2.07           H  
ATOM    498 2HH2 ARG A  34      21.682  10.936   3.459  1.00  2.07           H  
ATOM    499  N   GLY A  35      13.505   5.830   5.961  1.00  2.33           N  
ATOM    500  CA  GLY A  35      12.433   5.236   6.725  1.00  2.33           C  
ATOM    501  C   GLY A  35      11.792   4.130   5.885  1.00  2.33           C  
ATOM    502  O   GLY A  35      11.664   2.990   6.328  1.00  2.33           O  
ATOM    503  H   GLY A  35      13.451   6.823   5.738  1.00  2.33           H  
ATOM    504 1HA  GLY A  35      12.816   4.833   7.662  1.00  2.33           H  
ATOM    505 2HA  GLY A  35      11.693   6.002   6.961  1.00  2.33           H  
ATOM    506  N   GLU A  36      11.427   4.454   4.639  1.00  2.65           N  
ATOM    507  CA  GLU A  36      10.801   3.477   3.747  1.00  2.65           C  
ATOM    508  C   GLU A  36      11.664   2.224   3.557  1.00  2.65           C  
ATOM    509  O   GLU A  36      11.143   1.096   3.514  1.00  2.65           O  
ATOM    510  CB  GLU A  36      10.546   4.031   2.350  1.00  2.65           C  
ATOM    511  CG  GLU A  36       9.649   3.126   1.590  1.00  2.65           C  
ATOM    512  CD  GLU A  36      10.319   1.895   1.105  1.00  2.65           C  
ATOM    513  OE1 GLU A  36      11.427   1.930   0.652  1.00  2.65           O  
ATOM    514  OE2 GLU A  36       9.704   0.871   1.301  1.00  2.65           O  
ATOM    515  H   GLU A  36      11.571   5.412   4.319  1.00  2.65           H  
ATOM    516  HA  GLU A  36       9.853   3.180   4.188  1.00  2.65           H  
ATOM    517 1HB  GLU A  36      10.088   5.022   2.419  1.00  2.65           H  
ATOM    518 2HB  GLU A  36      11.483   4.133   1.804  1.00  2.65           H  
ATOM    519 1HG  GLU A  36       8.816   2.839   2.206  1.00  2.65           H  
ATOM    520 2HG  GLU A  36       9.270   3.673   0.735  1.00  2.65           H  
ATOM    521  N   LEU A  37      12.990   2.417   3.466  1.00  3.00           N  
ATOM    522  CA  LEU A  37      13.933   1.322   3.241  1.00  3.00           C  
ATOM    523  C   LEU A  37      13.930   0.311   4.374  1.00  3.00           C  
ATOM    524  O   LEU A  37      14.358  -0.832   4.206  1.00  3.00           O  
ATOM    525  CB  LEU A  37      15.379   1.850   3.098  1.00  3.00           C  
ATOM    526  CG  LEU A  37      15.929   2.217   1.681  1.00  3.00           C  
ATOM    527  CD1 LEU A  37      15.105   3.281   1.032  1.00  3.00           C  
ATOM    528  CD2 LEU A  37      17.353   2.728   1.826  1.00  3.00           C  
ATOM    529  H   LEU A  37      13.328   3.376   3.497  1.00  3.00           H  
ATOM    530  HA  LEU A  37      13.637   0.806   2.343  1.00  3.00           H  
ATOM    531 1HB  LEU A  37      15.460   2.739   3.705  1.00  3.00           H  
ATOM    532 2HB  LEU A  37      16.048   1.100   3.519  1.00  3.00           H  
ATOM    533  HG  LEU A  37      15.910   1.332   1.061  1.00  3.00           H  
ATOM    534 1HD1 LEU A  37      15.506   3.511   0.066  1.00  3.00           H  
ATOM    535 2HD1 LEU A  37      14.066   2.965   0.929  1.00  3.00           H  
ATOM    536 3HD1 LEU A  37      15.166   4.139   1.628  1.00  3.00           H  
ATOM    537 1HD2 LEU A  37      17.761   2.985   0.853  1.00  3.00           H  
ATOM    538 2HD2 LEU A  37      17.348   3.614   2.457  1.00  3.00           H  
ATOM    539 3HD2 LEU A  37      17.969   1.965   2.288  1.00  3.00           H  
ATOM    540  N   ALA A  38      13.504   0.744   5.551  1.00  3.35           N  
ATOM    541  CA  ALA A  38      13.444  -0.103   6.717  1.00  3.35           C  
ATOM    542  C   ALA A  38      12.067  -0.748   6.870  1.00  3.35           C  
ATOM    543  O   ALA A  38      11.849  -1.513   7.814  1.00  3.35           O  
ATOM    544  CB  ALA A  38      13.771   0.723   7.943  1.00  3.35           C  
ATOM    545  H   ALA A  38      13.148   1.695   5.646  1.00  3.35           H  
ATOM    546  HA  ALA A  38      14.182  -0.894   6.604  1.00  3.35           H  
ATOM    547 1HB  ALA A  38      13.752   0.090   8.826  1.00  3.35           H  
ATOM    548 2HB  ALA A  38      14.761   1.164   7.827  1.00  3.35           H  
ATOM    549 3HB  ALA A  38      13.030   1.518   8.042  1.00  3.35           H  
ATOM    550  N   SER A  39      11.122  -0.400   5.981  1.00  3.66           N  
ATOM    551  CA  SER A  39       9.747  -0.854   6.128  1.00  3.66           C  
ATOM    552  C   SER A  39       9.125  -1.733   5.046  1.00  3.66           C  
ATOM    553  O   SER A  39       8.580  -2.789   5.378  1.00  3.66           O  
ATOM    554  CB  SER A  39       8.843   0.362   6.251  1.00  3.66           C  
ATOM    555  OG  SER A  39       7.484  -0.020   6.359  1.00  3.66           O  
ATOM    556  H   SER A  39      11.349   0.199   5.191  1.00  3.66           H  
ATOM    557  HA  SER A  39       9.693  -1.411   7.062  1.00  3.66           H  
ATOM    558 1HB  SER A  39       9.136   0.941   7.126  1.00  3.66           H  
ATOM    559 2HB  SER A  39       8.977   1.002   5.379  1.00  3.66           H  
ATOM    560  HG  SER A  39       7.213  -0.343   5.466  1.00  3.66           H  
ATOM    561  N   SER A  40       9.117  -1.284   3.780  1.00  3.90           N  
ATOM    562  CA  SER A  40       8.277  -2.032   2.833  1.00  3.90           C  
ATOM    563  C   SER A  40       8.810  -2.554   1.477  1.00  3.90           C  
ATOM    564  O   SER A  40       8.545  -3.710   1.131  1.00  3.90           O  
ATOM    565  CB  SER A  40       7.043  -1.189   2.607  1.00  3.90           C  
ATOM    566  OG  SER A  40       6.325  -1.044   3.823  1.00  3.90           O  
ATOM    567  H   SER A  40       9.638  -0.437   3.519  1.00  3.90           H  
ATOM    568  HA  SER A  40       7.939  -2.925   3.356  1.00  3.90           H  
ATOM    569 1HB  SER A  40       7.341  -0.208   2.235  1.00  3.90           H  
ATOM    570 2HB  SER A  40       6.410  -1.652   1.853  1.00  3.90           H  
ATOM    571  HG  SER A  40       6.089  -1.944   4.098  1.00  3.90           H  
ATOM    572  N   LEU A  41       9.548  -1.770   0.690  1.00  4.05           N  
ATOM    573  CA  LEU A  41       9.816  -2.248  -0.677  1.00  4.05           C  
ATOM    574  C   LEU A  41      11.055  -3.147  -0.779  1.00  4.05           C  
ATOM    575  O   LEU A  41      12.080  -2.805  -1.388  1.00  4.05           O  
ATOM    576  CB  LEU A  41       9.938  -1.057  -1.622  1.00  4.05           C  
ATOM    577  CG  LEU A  41       9.887  -1.351  -3.081  1.00  4.05           C  
ATOM    578  CD1 LEU A  41       8.502  -1.846  -3.447  1.00  4.05           C  
ATOM    579  CD2 LEU A  41      10.262  -0.103  -3.834  1.00  4.05           C  
ATOM    580  H   LEU A  41       9.826  -0.834   0.983  1.00  4.05           H  
ATOM    581  HA  LEU A  41       8.956  -2.832  -0.998  1.00  4.05           H  
ATOM    582 1HB  LEU A  41       9.153  -0.385  -1.401  1.00  4.05           H  
ATOM    583 2HB  LEU A  41      10.850  -0.549  -1.432  1.00  4.05           H  
ATOM    584  HG  LEU A  41      10.579  -2.142  -3.314  1.00  4.05           H  
ATOM    585 1HD1 LEU A  41       8.477  -2.071  -4.519  1.00  4.05           H  
ATOM    586 2HD1 LEU A  41       8.280  -2.749  -2.882  1.00  4.05           H  
ATOM    587 3HD1 LEU A  41       7.764  -1.080  -3.217  1.00  4.05           H  
ATOM    588 1HD2 LEU A  41      10.241  -0.302  -4.905  1.00  4.05           H  
ATOM    589 2HD2 LEU A  41       9.559   0.694  -3.594  1.00  4.05           H  
ATOM    590 3HD2 LEU A  41      11.265   0.198  -3.539  1.00  4.05           H  
ATOM    591  N   SER A  42      10.911  -4.340  -0.206  1.00  4.09           N  
ATOM    592  CA  SER A  42      12.001  -5.299  -0.104  1.00  4.09           C  
ATOM    593  C   SER A  42      13.270  -4.574   0.344  1.00  4.09           C  
ATOM    594  O   SER A  42      13.195  -3.551   1.030  1.00  4.09           O  
ATOM    595  CB  SER A  42      12.208  -6.006  -1.442  1.00  4.09           C  
ATOM    596  OG  SER A  42      13.142  -7.036  -1.313  1.00  4.09           O  
ATOM    597  H   SER A  42      10.008  -4.525   0.229  1.00  4.09           H  
ATOM    598  HA  SER A  42      11.744  -6.041   0.652  1.00  4.09           H  
ATOM    599 1HB  SER A  42      11.258  -6.407  -1.798  1.00  4.09           H  
ATOM    600 2HB  SER A  42      12.559  -5.286  -2.187  1.00  4.09           H  
ATOM    601  HG  SER A  42      12.741  -7.682  -0.716  1.00  4.09           H  
ATOM    602  N   GLU A  43      14.429  -5.093  -0.040  1.00  4.03           N  
ATOM    603  CA  GLU A  43      15.667  -4.398   0.265  1.00  4.03           C  
ATOM    604  C   GLU A  43      16.317  -3.877  -1.003  1.00  4.03           C  
ATOM    605  O   GLU A  43      16.718  -2.722  -1.073  1.00  4.03           O  
ATOM    606  CB  GLU A  43      16.638  -5.317   1.008  1.00  4.03           C  
ATOM    607  CG  GLU A  43      16.160  -5.772   2.391  1.00  4.03           C  
ATOM    608  CD  GLU A  43      17.152  -6.686   3.096  1.00  4.03           C  
ATOM    609  OE1 GLU A  43      18.157  -7.012   2.507  1.00  4.03           O  
ATOM    610  OE2 GLU A  43      16.899  -7.050   4.220  1.00  4.03           O  
ATOM    611  H   GLU A  43      14.410  -5.957  -0.563  1.00  4.03           H  
ATOM    612  HA  GLU A  43      15.443  -3.543   0.903  1.00  4.03           H  
ATOM    613 1HB  GLU A  43      16.820  -6.209   0.411  1.00  4.03           H  
ATOM    614 2HB  GLU A  43      17.593  -4.808   1.135  1.00  4.03           H  
ATOM    615 1HG  GLU A  43      15.989  -4.892   3.012  1.00  4.03           H  
ATOM    616 2HG  GLU A  43      15.211  -6.294   2.281  1.00  4.03           H  
ATOM    617  N   GLU A  44      16.394  -4.706  -2.033  1.00  3.85           N  
ATOM    618  CA  GLU A  44      17.068  -4.287  -3.253  1.00  3.85           C  
ATOM    619  C   GLU A  44      16.375  -3.127  -3.964  1.00  3.85           C  
ATOM    620  O   GLU A  44      17.025  -2.210  -4.465  1.00  3.85           O  
ATOM    621  CB  GLU A  44      17.193  -5.470  -4.210  1.00  3.85           C  
ATOM    622  CG  GLU A  44      18.156  -6.557  -3.742  1.00  3.85           C  
ATOM    623  CD  GLU A  44      18.215  -7.745  -4.674  1.00  3.85           C  
ATOM    624  OE1 GLU A  44      17.437  -7.793  -5.598  1.00  3.85           O  
ATOM    625  OE2 GLU A  44      19.038  -8.603  -4.458  1.00  3.85           O  
ATOM    626  H   GLU A  44      16.022  -5.643  -1.955  1.00  3.85           H  
ATOM    627  HA  GLU A  44      18.073  -3.954  -2.982  1.00  3.85           H  
ATOM    628 1HB  GLU A  44      16.212  -5.927  -4.343  1.00  3.85           H  
ATOM    629 2HB  GLU A  44      17.524  -5.115  -5.185  1.00  3.85           H  
ATOM    630 1HG  GLU A  44      19.154  -6.127  -3.658  1.00  3.85           H  
ATOM    631 2HG  GLU A  44      17.851  -6.891  -2.750  1.00  3.85           H  
ATOM    632  N   GLU A  45      15.045  -3.146  -3.988  1.00  3.57           N  
ATOM    633  CA  GLU A  45      14.323  -2.105  -4.702  1.00  3.57           C  
ATOM    634  C   GLU A  45      14.308  -0.820  -3.905  1.00  3.57           C  
ATOM    635  O   GLU A  45      14.664   0.242  -4.427  1.00  3.57           O  
ATOM    636  CB  GLU A  45      12.910  -2.578  -5.018  1.00  3.57           C  
ATOM    637  CG  GLU A  45      12.843  -3.703  -6.056  1.00  3.57           C  
ATOM    638  CD  GLU A  45      11.436  -4.199  -6.340  1.00  3.57           C  
ATOM    639  OE1 GLU A  45      10.514  -3.734  -5.721  1.00  3.57           O  
ATOM    640  OE2 GLU A  45      11.296  -5.051  -7.186  1.00  3.57           O  
ATOM    641  H   GLU A  45      14.546  -3.895  -3.534  1.00  3.57           H  
ATOM    642  HA  GLU A  45      14.836  -1.912  -5.645  1.00  3.57           H  
ATOM    643 1HB  GLU A  45      12.475  -2.979  -4.109  1.00  3.57           H  
ATOM    644 2HB  GLU A  45      12.297  -1.744  -5.351  1.00  3.57           H  
ATOM    645 1HG  GLU A  45      13.283  -3.344  -6.986  1.00  3.57           H  
ATOM    646 2HG  GLU A  45      13.450  -4.538  -5.701  1.00  3.57           H  
ATOM    647  N   ALA A  46      13.986  -0.906  -2.613  1.00  3.26           N  
ATOM    648  CA  ALA A  46      14.000   0.284  -1.787  1.00  3.26           C  
ATOM    649  C   ALA A  46      15.369   0.933  -1.755  1.00  3.26           C  
ATOM    650  O   ALA A  46      15.481   2.148  -1.916  1.00  3.26           O  
ATOM    651  CB  ALA A  46      13.630  -0.060  -0.370  1.00  3.26           C  
ATOM    652  H   ALA A  46      13.643  -1.779  -2.213  1.00  3.26           H  
ATOM    653  HA  ALA A  46      13.284   0.995  -2.200  1.00  3.26           H  
ATOM    654 1HB  ALA A  46      13.628   0.839   0.189  1.00  3.26           H  
ATOM    655 2HB  ALA A  46      12.665  -0.504  -0.317  1.00  3.26           H  
ATOM    656 3HB  ALA A  46      14.355  -0.760   0.047  1.00  3.26           H  
ATOM    657  N   VAL A  47      16.426   0.125  -1.608  1.00  2.93           N  
ATOM    658  CA  VAL A  47      17.767   0.676  -1.547  1.00  2.93           C  
ATOM    659  C   VAL A  47      18.172   1.294  -2.855  1.00  2.93           C  
ATOM    660  O   VAL A  47      18.734   2.389  -2.864  1.00  2.93           O  
ATOM    661  CB  VAL A  47      18.784  -0.374  -1.105  1.00  2.93           C  
ATOM    662  CG1 VAL A  47      20.180   0.178  -1.259  1.00  2.93           C  
ATOM    663  CG2 VAL A  47      18.530  -0.720   0.365  1.00  2.93           C  
ATOM    664  H   VAL A  47      16.313  -0.884  -1.501  1.00  2.93           H  
ATOM    665  HA  VAL A  47      17.774   1.457  -0.798  1.00  2.93           H  
ATOM    666  HB  VAL A  47      18.687  -1.264  -1.731  1.00  2.93           H  
ATOM    667 1HG1 VAL A  47      20.902  -0.572  -0.943  1.00  2.93           H  
ATOM    668 2HG1 VAL A  47      20.346   0.429  -2.304  1.00  2.93           H  
ATOM    669 3HG1 VAL A  47      20.288   1.073  -0.644  1.00  2.93           H  
ATOM    670 1HG2 VAL A  47      19.246  -1.468   0.691  1.00  2.93           H  
ATOM    671 2HG2 VAL A  47      18.644   0.172   0.962  1.00  2.93           H  
ATOM    672 3HG2 VAL A  47      17.525  -1.105   0.492  1.00  2.93           H  
ATOM    673  N   GLY A  48      17.879   0.623  -3.968  1.00  2.64           N  
ATOM    674  CA  GLY A  48      18.199   1.177  -5.267  1.00  2.64           C  
ATOM    675  C   GLY A  48      17.574   2.559  -5.398  1.00  2.64           C  
ATOM    676  O   GLY A  48      18.277   3.541  -5.639  1.00  2.64           O  
ATOM    677  H   GLY A  48      17.429  -0.294  -3.933  1.00  2.64           H  
ATOM    678 1HA  GLY A  48      19.279   1.238  -5.390  1.00  2.64           H  
ATOM    679 2HA  GLY A  48      17.810   0.517  -6.043  1.00  2.64           H  
ATOM    680  N   LEU A  49      16.259   2.645  -5.193  1.00  2.40           N  
ATOM    681  CA  LEU A  49      15.553   3.916  -5.329  1.00  2.40           C  
ATOM    682  C   LEU A  49      16.036   4.963  -4.331  1.00  2.40           C  
ATOM    683  O   LEU A  49      16.174   6.149  -4.663  1.00  2.40           O  
ATOM    684  CB  LEU A  49      14.065   3.681  -5.117  1.00  2.40           C  
ATOM    685  CG  LEU A  49      13.358   2.886  -6.199  1.00  2.40           C  
ATOM    686  CD1 LEU A  49      11.936   2.635  -5.755  1.00  2.40           C  
ATOM    687  CD2 LEU A  49      13.410   3.645  -7.523  1.00  2.40           C  
ATOM    688  H   LEU A  49      15.732   1.802  -4.953  1.00  2.40           H  
ATOM    689  HA  LEU A  49      15.721   4.292  -6.339  1.00  2.40           H  
ATOM    690 1HB  LEU A  49      13.949   3.119  -4.185  1.00  2.40           H  
ATOM    691 2HB  LEU A  49      13.584   4.608  -4.999  1.00  2.40           H  
ATOM    692  HG  LEU A  49      13.853   1.919  -6.320  1.00  2.40           H  
ATOM    693 1HD1 LEU A  49      11.415   2.045  -6.507  1.00  2.40           H  
ATOM    694 2HD1 LEU A  49      11.958   2.092  -4.817  1.00  2.40           H  
ATOM    695 3HD1 LEU A  49      11.420   3.584  -5.618  1.00  2.40           H  
ATOM    696 1HD2 LEU A  49      12.905   3.064  -8.293  1.00  2.40           H  
ATOM    697 2HD2 LEU A  49      12.919   4.597  -7.420  1.00  2.40           H  
ATOM    698 3HD2 LEU A  49      14.453   3.805  -7.818  1.00  2.40           H  
ATOM    699  N   GLY A  50      16.332   4.526  -3.109  1.00  2.21           N  
ATOM    700  CA  GLY A  50      16.831   5.404  -2.072  1.00  2.21           C  
ATOM    701  C   GLY A  50      18.118   6.057  -2.547  1.00  2.21           C  
ATOM    702  O   GLY A  50      18.255   7.284  -2.512  1.00  2.21           O  
ATOM    703  H   GLY A  50      16.190   3.545  -2.873  1.00  2.21           H  
ATOM    704 1HA  GLY A  50      16.084   6.160  -1.835  1.00  2.21           H  
ATOM    705 2HA  GLY A  50      17.024   4.822  -1.169  1.00  2.21           H  
ATOM    706  N   ASN A  51      19.069   5.220  -2.978  1.00  2.09           N  
ATOM    707  CA  ASN A  51      20.361   5.680  -3.454  1.00  2.09           C  
ATOM    708  C   ASN A  51      20.257   6.548  -4.704  1.00  2.09           C  
ATOM    709  O   ASN A  51      20.979   7.538  -4.817  1.00  2.09           O  
ATOM    710  CB  ASN A  51      21.279   4.500  -3.722  1.00  2.09           C  
ATOM    711  CG  ASN A  51      21.795   3.848  -2.461  1.00  2.09           C  
ATOM    712  OD1 ASN A  51      21.775   4.439  -1.372  1.00  2.09           O  
ATOM    713  ND2 ASN A  51      22.282   2.640  -2.591  1.00  2.09           N  
ATOM    714  H   ASN A  51      18.884   4.218  -2.978  1.00  2.09           H  
ATOM    715  HA  ASN A  51      20.812   6.289  -2.670  1.00  2.09           H  
ATOM    716 1HB  ASN A  51      20.733   3.751  -4.301  1.00  2.09           H  
ATOM    717 2HB  ASN A  51      22.126   4.827  -4.324  1.00  2.09           H  
ATOM    718 1HD2 ASN A  51      22.652   2.163  -1.795  1.00  2.09           H  
ATOM    719 2HD2 ASN A  51      22.283   2.199  -3.487  1.00  2.09           H  
ATOM    720  N   GLU A  52      19.342   6.224  -5.630  1.00  2.01           N  
ATOM    721  CA  GLU A  52      19.231   7.057  -6.825  1.00  2.01           C  
ATOM    722  C   GLU A  52      18.812   8.478  -6.458  1.00  2.01           C  
ATOM    723  O   GLU A  52      19.415   9.443  -6.943  1.00  2.01           O  
ATOM    724  CB  GLU A  52      18.228   6.458  -7.828  1.00  2.01           C  
ATOM    725  CG  GLU A  52      18.705   5.182  -8.553  1.00  2.01           C  
ATOM    726  CD  GLU A  52      17.640   4.559  -9.439  1.00  2.01           C  
ATOM    727  OE1 GLU A  52      16.522   5.025  -9.424  1.00  2.01           O  
ATOM    728  OE2 GLU A  52      17.952   3.616 -10.132  1.00  2.01           O  
ATOM    729  H   GLU A  52      18.765   5.390  -5.521  1.00  2.01           H  
ATOM    730  HA  GLU A  52      20.209   7.104  -7.302  1.00  2.01           H  
ATOM    731 1HB  GLU A  52      17.304   6.207  -7.299  1.00  2.01           H  
ATOM    732 2HB  GLU A  52      17.980   7.201  -8.581  1.00  2.01           H  
ATOM    733 1HG  GLU A  52      19.563   5.436  -9.169  1.00  2.01           H  
ATOM    734 2HG  GLU A  52      19.033   4.456  -7.820  1.00  2.01           H  
ATOM    735  N   LEU A  53      17.834   8.613  -5.552  1.00  1.97           N  
ATOM    736  CA  LEU A  53      17.432   9.948  -5.130  1.00  1.97           C  
ATOM    737  C   LEU A  53      18.519  10.620  -4.315  1.00  1.97           C  
ATOM    738  O   LEU A  53      18.800  11.800  -4.498  1.00  1.97           O  
ATOM    739  CB  LEU A  53      16.108   9.931  -4.362  1.00  1.97           C  
ATOM    740  CG  LEU A  53      14.852   9.647  -5.204  1.00  1.97           C  
ATOM    741  CD1 LEU A  53      13.610   9.582  -4.309  1.00  1.97           C  
ATOM    742  CD2 LEU A  53      14.704  10.725  -6.222  1.00  1.97           C  
ATOM    743  H   LEU A  53      17.363   7.785  -5.177  1.00  1.97           H  
ATOM    744  HA  LEU A  53      17.277  10.550  -6.025  1.00  1.97           H  
ATOM    745 1HB  LEU A  53      16.178   9.139  -3.620  1.00  1.97           H  
ATOM    746 2HB  LEU A  53      15.984  10.861  -3.848  1.00  1.97           H  
ATOM    747  HG  LEU A  53      14.966   8.690  -5.716  1.00  1.97           H  
ATOM    748 1HD1 LEU A  53      12.726   9.400  -4.902  1.00  1.97           H  
ATOM    749 2HD1 LEU A  53      13.742   8.781  -3.605  1.00  1.97           H  
ATOM    750 3HD1 LEU A  53      13.480  10.520  -3.783  1.00  1.97           H  
ATOM    751 1HD2 LEU A  53      13.822  10.512  -6.825  1.00  1.97           H  
ATOM    752 2HD2 LEU A  53      14.590  11.683  -5.719  1.00  1.97           H  
ATOM    753 3HD2 LEU A  53      15.588  10.750  -6.863  1.00  1.97           H  
ATOM    754  N   LEU A  54      19.205   9.864  -3.468  1.00  1.95           N  
ATOM    755  CA  LEU A  54      20.266  10.457  -2.680  1.00  1.95           C  
ATOM    756  C   LEU A  54      21.330  11.059  -3.578  1.00  1.95           C  
ATOM    757  O   LEU A  54      21.729  12.209  -3.388  1.00  1.95           O  
ATOM    758  CB  LEU A  54      20.899   9.410  -1.774  1.00  1.95           C  
ATOM    759  CG  LEU A  54      22.069   9.881  -0.952  1.00  1.95           C  
ATOM    760  CD1 LEU A  54      21.614  10.971  -0.037  1.00  1.95           C  
ATOM    761  CD2 LEU A  54      22.633   8.711  -0.171  1.00  1.95           C  
ATOM    762  H   LEU A  54      18.962   8.883  -3.332  1.00  1.95           H  
ATOM    763  HA  LEU A  54      19.851  11.250  -2.074  1.00  1.95           H  
ATOM    764 1HB  LEU A  54      20.135   9.020  -1.106  1.00  1.95           H  
ATOM    765 2HB  LEU A  54      21.255   8.598  -2.398  1.00  1.95           H  
ATOM    766  HG  LEU A  54      22.833  10.282  -1.611  1.00  1.95           H  
ATOM    767 1HD1 LEU A  54      22.447  11.331   0.563  1.00  1.95           H  
ATOM    768 2HD1 LEU A  54      21.211  11.795  -0.628  1.00  1.95           H  
ATOM    769 3HD1 LEU A  54      20.841  10.576   0.612  1.00  1.95           H  
ATOM    770 1HD2 LEU A  54      23.484   9.044   0.424  1.00  1.95           H  
ATOM    771 2HD2 LEU A  54      21.864   8.307   0.486  1.00  1.95           H  
ATOM    772 3HD2 LEU A  54      22.956   7.935  -0.868  1.00  1.95           H  
ATOM    773  N   ASN A  55      21.780  10.296  -4.569  1.00  1.96           N  
ATOM    774  CA  ASN A  55      22.822  10.770  -5.460  1.00  1.96           C  
ATOM    775  C   ASN A  55      22.395  12.013  -6.244  1.00  1.96           C  
ATOM    776  O   ASN A  55      23.181  12.960  -6.371  1.00  1.96           O  
ATOM    777  CB  ASN A  55      23.211   9.657  -6.411  1.00  1.96           C  
ATOM    778  CG  ASN A  55      24.009   8.572  -5.740  1.00  1.96           C  
ATOM    779  OD1 ASN A  55      24.598   8.774  -4.669  1.00  1.96           O  
ATOM    780  ND2 ASN A  55      24.041   7.416  -6.349  1.00  1.96           N  
ATOM    781  H   ASN A  55      21.404   9.357  -4.694  1.00  1.96           H  
ATOM    782  HA  ASN A  55      23.687  11.044  -4.859  1.00  1.96           H  
ATOM    783 1HB  ASN A  55      22.302   9.214  -6.829  1.00  1.96           H  
ATOM    784 2HB  ASN A  55      23.789  10.067  -7.239  1.00  1.96           H  
ATOM    785 1HD2 ASN A  55      24.553   6.656  -5.954  1.00  1.96           H  
ATOM    786 2HD2 ASN A  55      23.547   7.293  -7.210  1.00  1.96           H  
ATOM    787  N   GLU A  56      21.140  12.057  -6.716  1.00  1.99           N  
ATOM    788  CA  GLU A  56      20.682  13.236  -7.451  1.00  1.99           C  
ATOM    789  C   GLU A  56      20.787  14.481  -6.580  1.00  1.99           C  
ATOM    790  O   GLU A  56      21.294  15.524  -7.006  1.00  1.99           O  
ATOM    791  CB  GLU A  56      19.228  13.070  -7.928  1.00  1.99           C  
ATOM    792  CG  GLU A  56      18.705  14.290  -8.719  1.00  1.99           C  
ATOM    793  CD  GLU A  56      17.279  14.177  -9.254  1.00  1.99           C  
ATOM    794  OE1 GLU A  56      16.641  13.174  -9.054  1.00  1.99           O  
ATOM    795  OE2 GLU A  56      16.841  15.132  -9.879  1.00  1.99           O  
ATOM    796  H   GLU A  56      20.514  11.254  -6.594  1.00  1.99           H  
ATOM    797  HA  GLU A  56      21.323  13.371  -8.323  1.00  1.99           H  
ATOM    798 1HB  GLU A  56      19.147  12.185  -8.562  1.00  1.99           H  
ATOM    799 2HB  GLU A  56      18.577  12.911  -7.065  1.00  1.99           H  
ATOM    800 1HG  GLU A  56      18.756  15.151  -8.057  1.00  1.99           H  
ATOM    801 2HG  GLU A  56      19.381  14.470  -9.550  1.00  1.99           H  
ATOM    802  N   VAL A  57      20.321  14.341  -5.349  1.00  2.07           N  
ATOM    803  CA  VAL A  57      20.288  15.407  -4.374  1.00  2.07           C  
ATOM    804  C   VAL A  57      21.654  15.873  -3.951  1.00  2.07           C  
ATOM    805  O   VAL A  57      21.932  17.068  -3.972  1.00  2.07           O  
ATOM    806  CB  VAL A  57      19.513  14.879  -3.185  1.00  2.07           C  
ATOM    807  CG1 VAL A  57      19.548  15.788  -1.997  1.00  2.07           C  
ATOM    808  CG2 VAL A  57      18.161  14.687  -3.640  1.00  2.07           C  
ATOM    809  H   VAL A  57      19.934  13.432  -5.080  1.00  2.07           H  
ATOM    810  HA  VAL A  57      19.749  16.248  -4.811  1.00  2.07           H  
ATOM    811  HB  VAL A  57      19.937  13.919  -2.896  1.00  2.07           H  
ATOM    812 1HG1 VAL A  57      18.966  15.342  -1.196  1.00  2.07           H  
ATOM    813 2HG1 VAL A  57      20.576  15.911  -1.674  1.00  2.07           H  
ATOM    814 3HG1 VAL A  57      19.129  16.749  -2.257  1.00  2.07           H  
ATOM    815 1HG2 VAL A  57      17.644  14.244  -2.854  1.00  2.07           H  
ATOM    816 2HG2 VAL A  57      17.723  15.643  -3.919  1.00  2.07           H  
ATOM    817 3HG2 VAL A  57      18.142  14.031  -4.495  1.00  2.07           H  
ATOM    818  N   LEU A  58      22.536  14.942  -3.627  1.00  2.21           N  
ATOM    819  CA  LEU A  58      23.847  15.351  -3.177  1.00  2.21           C  
ATOM    820  C   LEU A  58      24.584  16.096  -4.283  1.00  2.21           C  
ATOM    821  O   LEU A  58      25.287  17.067  -4.013  1.00  2.21           O  
ATOM    822  CB  LEU A  58      24.651  14.131  -2.735  1.00  2.21           C  
ATOM    823  CG  LEU A  58      24.143  13.429  -1.476  1.00  2.21           C  
ATOM    824  CD1 LEU A  58      24.981  12.184  -1.255  1.00  2.21           C  
ATOM    825  CD2 LEU A  58      24.182  14.378  -0.293  1.00  2.21           C  
ATOM    826  H   LEU A  58      22.279  13.957  -3.652  1.00  2.21           H  
ATOM    827  HA  LEU A  58      23.731  16.021  -2.331  1.00  2.21           H  
ATOM    828 1HB  LEU A  58      24.628  13.399  -3.547  1.00  2.21           H  
ATOM    829 2HB  LEU A  58      25.683  14.430  -2.569  1.00  2.21           H  
ATOM    830  HG  LEU A  58      23.121  13.120  -1.627  1.00  2.21           H  
ATOM    831 1HD1 LEU A  58      24.630  11.652  -0.381  1.00  2.21           H  
ATOM    832 2HD1 LEU A  58      24.900  11.538  -2.132  1.00  2.21           H  
ATOM    833 3HD1 LEU A  58      26.019  12.470  -1.109  1.00  2.21           H  
ATOM    834 1HD2 LEU A  58      23.806  13.867   0.596  1.00  2.21           H  
ATOM    835 2HD2 LEU A  58      25.206  14.704  -0.119  1.00  2.21           H  
ATOM    836 3HD2 LEU A  58      23.553  15.248  -0.500  1.00  2.21           H  
ATOM    837  N   ASN A  59      24.397  15.673  -5.534  1.00  2.40           N  
ATOM    838  CA  ASN A  59      25.047  16.345  -6.648  1.00  2.40           C  
ATOM    839  C   ASN A  59      24.477  17.747  -6.901  1.00  2.40           C  
ATOM    840  O   ASN A  59      25.206  18.645  -7.331  1.00  2.40           O  
ATOM    841  CB  ASN A  59      24.929  15.496  -7.896  1.00  2.40           C  
ATOM    842  CG  ASN A  59      25.820  14.285  -7.854  1.00  2.40           C  
ATOM    843  OD1 ASN A  59      26.842  14.267  -7.154  1.00  2.40           O  
ATOM    844  ND2 ASN A  59      25.454  13.265  -8.588  1.00  2.40           N  
ATOM    845  H   ASN A  59      23.818  14.853  -5.725  1.00  2.40           H  
ATOM    846  HA  ASN A  59      26.102  16.464  -6.406  1.00  2.40           H  
ATOM    847 1HB  ASN A  59      23.891  15.167  -8.014  1.00  2.40           H  
ATOM    848 2HB  ASN A  59      25.184  16.094  -8.768  1.00  2.40           H  
ATOM    849 1HD2 ASN A  59      26.006  12.432  -8.595  1.00  2.40           H  
ATOM    850 2HD2 ASN A  59      24.619  13.318  -9.131  1.00  2.40           H  
ATOM    851  N   LYS A  60      23.180  17.943  -6.629  1.00  2.67           N  
ATOM    852  CA  LYS A  60      22.547  19.241  -6.858  1.00  2.67           C  
ATOM    853  C   LYS A  60      22.621  20.231  -5.681  1.00  2.67           C  
ATOM    854  O   LYS A  60      22.466  21.439  -5.885  1.00  2.67           O  
ATOM    855  CB  LYS A  60      21.113  19.034  -7.318  1.00  2.67           C  
ATOM    856  CG  LYS A  60      21.018  18.409  -8.711  1.00  2.67           C  
ATOM    857  CD  LYS A  60      19.584  18.182  -9.165  1.00  2.67           C  
ATOM    858  CE  LYS A  60      19.553  17.626 -10.589  1.00  2.67           C  
ATOM    859  NZ  LYS A  60      18.165  17.346 -11.067  1.00  2.67           N  
ATOM    860  H   LYS A  60      22.607  17.161  -6.309  1.00  2.67           H  
ATOM    861  HA  LYS A  60      23.072  19.711  -7.687  1.00  2.67           H  
ATOM    862 1HB  LYS A  60      20.594  18.377  -6.614  1.00  2.67           H  
ATOM    863 2HB  LYS A  60      20.604  19.984  -7.336  1.00  2.67           H  
ATOM    864 1HG  LYS A  60      21.519  19.055  -9.430  1.00  2.67           H  
ATOM    865 2HG  LYS A  60      21.533  17.446  -8.699  1.00  2.67           H  
ATOM    866 1HD  LYS A  60      19.093  17.480  -8.489  1.00  2.67           H  
ATOM    867 2HD  LYS A  60      19.039  19.117  -9.150  1.00  2.67           H  
ATOM    868 1HE  LYS A  60      20.008  18.358 -11.252  1.00  2.67           H  
ATOM    869 2HE  LYS A  60      20.133  16.703 -10.630  1.00  2.67           H  
ATOM    870 1HZ  LYS A  60      18.200  16.993 -12.008  1.00  2.67           H  
ATOM    871 2HZ  LYS A  60      17.718  16.629 -10.472  1.00  2.67           H  
ATOM    872 3HZ  LYS A  60      17.615  18.187 -11.046  1.00  2.67           H  
ATOM    873  N   ILE A  61      22.878  19.761  -4.461  1.00  2.98           N  
ATOM    874  CA  ILE A  61      23.006  20.696  -3.339  1.00  2.98           C  
ATOM    875  C   ILE A  61      24.341  21.428  -3.399  1.00  2.98           C  
ATOM    876  O   ILE A  61      25.404  20.817  -3.491  1.00  2.98           O  
ATOM    877  CB  ILE A  61      22.891  20.001  -1.960  1.00  2.98           C  
ATOM    878  CG1 ILE A  61      21.510  19.416  -1.752  1.00  2.98           C  
ATOM    879  CG2 ILE A  61      23.217  20.980  -0.832  1.00  2.98           C  
ATOM    880  CD1 ILE A  61      21.426  18.510  -0.561  1.00  2.98           C  
ATOM    881  H   ILE A  61      22.951  18.754  -4.309  1.00  2.98           H  
ATOM    882  HA  ILE A  61      22.210  21.432  -3.412  1.00  2.98           H  
ATOM    883  HB  ILE A  61      23.597  19.167  -1.934  1.00  2.98           H  
ATOM    884 1HG1 ILE A  61      20.804  20.232  -1.610  1.00  2.98           H  
ATOM    885 2HG1 ILE A  61      21.225  18.870  -2.626  1.00  2.98           H  
ATOM    886 1HG2 ILE A  61      23.154  20.461   0.121  1.00  2.98           H  
ATOM    887 2HG2 ILE A  61      24.227  21.367  -0.957  1.00  2.98           H  
ATOM    888 3HG2 ILE A  61      22.508  21.806  -0.845  1.00  2.98           H  
ATOM    889 1HD1 ILE A  61      20.417  18.135  -0.461  1.00  2.98           H  
ATOM    890 2HD1 ILE A  61      22.113  17.677  -0.696  1.00  2.98           H  
ATOM    891 3HD1 ILE A  61      21.694  19.056   0.338  1.00  2.98           H  
ATOM    892  N   GLY A  62      24.290  22.754  -3.335  1.00  3.31           N  
ATOM    893  CA  GLY A  62      25.504  23.560  -3.369  1.00  3.31           C  
ATOM    894  C   GLY A  62      26.552  23.008  -2.409  1.00  3.31           C  
ATOM    895  O   GLY A  62      26.373  23.082  -1.193  1.00  3.31           O  
ATOM    896  H   GLY A  62      23.391  23.207  -3.272  1.00  3.31           H  
ATOM    897 1HA  GLY A  62      25.903  23.574  -4.383  1.00  3.31           H  
ATOM    898 2HA  GLY A  62      25.266  24.589  -3.105  1.00  3.31           H  
TER     899
ENDMDL

