REMARK ID 388803 MODEL 1 2022-08-06_00000179_1_19
PFRMAT TS
TARGET 2022-08-06_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.198  -0.648  -0.735  1.00  9.21           N  
ATOM      2  CA  GLY A   1       0.924   0.067   0.308  1.00  9.21           C  
ATOM      3  C   GLY A   1       1.527   1.362  -0.224  1.00  9.21           C  
ATOM      4  O   GLY A   1       1.993   1.423  -1.362  1.00  9.21           O  
ATOM      5  H   GLY A   1      -0.041  -0.159  -1.586  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       0.249   0.289   1.134  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       1.715  -0.569   0.702  1.00  9.21           H  
ATOM      8  N   SER A   2       1.499   2.405   0.600  1.00  8.49           N  
ATOM      9  CA  SER A   2       2.061   3.700   0.221  1.00  8.49           C  
ATOM     10  C   SER A   2       3.552   3.633  -0.003  1.00  8.49           C  
ATOM     11  O   SER A   2       4.264   2.910   0.697  1.00  8.49           O  
ATOM     12  CB  SER A   2       1.816   4.751   1.283  1.00  8.49           C  
ATOM     13  OG  SER A   2       2.447   5.977   0.934  1.00  8.49           O  
ATOM     14  H   SER A   2       1.093   2.294   1.517  1.00  8.49           H  
ATOM     15  HA  SER A   2       1.591   4.020  -0.709  1.00  8.49           H  
ATOM     16 1HB  SER A   2       0.746   4.910   1.402  1.00  8.49           H  
ATOM     17 2HB  SER A   2       2.206   4.401   2.237  1.00  8.49           H  
ATOM     18  HG  SER A   2       3.439   5.809   0.895  1.00  8.49           H  
ATOM     19  N   ALA A   3       4.026   4.402  -0.968  1.00  7.55           N  
ATOM     20  CA  ALA A   3       5.454   4.538  -1.155  1.00  7.55           C  
ATOM     21  C   ALA A   3       5.982   5.178   0.114  1.00  7.55           C  
ATOM     22  O   ALA A   3       5.236   5.909   0.782  1.00  7.55           O  
ATOM     23  CB  ALA A   3       5.783   5.375  -2.379  1.00  7.55           C  
ATOM     24  H   ALA A   3       3.385   4.932  -1.542  1.00  7.55           H  
ATOM     25  HA  ALA A   3       5.896   3.547  -1.258  1.00  7.55           H  
ATOM     26 1HB  ALA A   3       6.865   5.467  -2.475  1.00  7.55           H  
ATOM     27 2HB  ALA A   3       5.379   4.892  -3.269  1.00  7.55           H  
ATOM     28 3HB  ALA A   3       5.343   6.364  -2.271  1.00  7.55           H  
ATOM     29  N   LYS A   4       7.221   4.867   0.483  1.00  6.49           N  
ATOM     30  CA  LYS A   4       7.815   5.445   1.682  1.00  6.49           C  
ATOM     31  C   LYS A   4       9.328   5.554   1.555  1.00  6.49           C  
ATOM     32  O   LYS A   4       9.974   4.655   1.024  1.00  6.49           O  
ATOM     33  CB  LYS A   4       7.427   4.618   2.912  1.00  6.49           C  
ATOM     34  CG  LYS A   4       7.861   5.203   4.259  1.00  6.49           C  
ATOM     35  CD  LYS A   4       7.267   4.400   5.418  1.00  6.49           C  
ATOM     36  CE  LYS A   4       7.668   4.985   6.756  1.00  6.49           C  
ATOM     37  NZ  LYS A   4       7.070   4.243   7.896  1.00  6.49           N  
ATOM     38  H   LYS A   4       7.768   4.238  -0.085  1.00  6.49           H  
ATOM     39  HA  LYS A   4       7.421   6.454   1.808  1.00  6.49           H  
ATOM     40 1HB  LYS A   4       6.340   4.493   2.935  1.00  6.49           H  
ATOM     41 2HB  LYS A   4       7.866   3.625   2.830  1.00  6.49           H  
ATOM     42 1HG  LYS A   4       8.953   5.181   4.338  1.00  6.49           H  
ATOM     43 2HG  LYS A   4       7.531   6.238   4.334  1.00  6.49           H  
ATOM     44 1HD  LYS A   4       6.179   4.390   5.338  1.00  6.49           H  
ATOM     45 2HD  LYS A   4       7.628   3.374   5.364  1.00  6.49           H  
ATOM     46 1HE  LYS A   4       8.741   4.942   6.838  1.00  6.49           H  
ATOM     47 2HE  LYS A   4       7.349   6.027   6.803  1.00  6.49           H  
ATOM     48 1HZ  LYS A   4       7.372   4.669   8.763  1.00  6.49           H  
ATOM     49 2HZ  LYS A   4       6.063   4.286   7.835  1.00  6.49           H  
ATOM     50 3HZ  LYS A   4       7.371   3.280   7.870  1.00  6.49           H  
ATOM     51  N   ASP A   5       9.871   6.666   2.047  1.00  5.43           N  
ATOM     52  CA  ASP A   5      11.305   6.956   2.101  1.00  5.43           C  
ATOM     53  C   ASP A   5      12.045   6.065   3.102  1.00  5.43           C  
ATOM     54  O   ASP A   5      11.731   6.140   4.276  1.00  5.43           O  
ATOM     55  CB  ASP A   5      11.529   8.395   2.586  1.00  5.43           C  
ATOM     56  CG  ASP A   5      13.011   8.807   2.637  1.00  5.43           C  
ATOM     57  OD1 ASP A   5      13.842   8.034   2.231  1.00  5.43           O  
ATOM     58  OD2 ASP A   5      13.313   9.815   3.235  1.00  5.43           O  
ATOM     59  H   ASP A   5       9.241   7.355   2.434  1.00  5.43           H  
ATOM     60  HA  ASP A   5      11.713   6.855   1.100  1.00  5.43           H  
ATOM     61 1HB  ASP A   5      11.009   9.083   1.919  1.00  5.43           H  
ATOM     62 2HB  ASP A   5      11.092   8.519   3.575  1.00  5.43           H  
ATOM     63  N   PRO A   6      12.978   5.181   2.704  1.00  4.45           N  
ATOM     64  CA  PRO A   6      13.784   4.356   3.597  1.00  4.45           C  
ATOM     65  C   PRO A   6      14.647   5.169   4.587  1.00  4.45           C  
ATOM     66  O   PRO A   6      15.094   4.637   5.615  1.00  4.45           O  
ATOM     67  CB  PRO A   6      14.697   3.598   2.620  1.00  4.45           C  
ATOM     68  CG  PRO A   6      13.953   3.604   1.309  1.00  4.45           C  
ATOM     69  CD  PRO A   6      13.245   4.943   1.273  1.00  4.45           C  
ATOM     70  HA  PRO A   6      13.121   3.663   4.137  1.00  4.45           H  
ATOM     71 1HB  PRO A   6      15.671   4.108   2.559  1.00  4.45           H  
ATOM     72 2HB  PRO A   6      14.890   2.584   3.000  1.00  4.45           H  
ATOM     73 1HG  PRO A   6      14.655   3.475   0.473  1.00  4.45           H  
ATOM     74 2HG  PRO A   6      13.250   2.758   1.268  1.00  4.45           H  
ATOM     75 1HD  PRO A   6      13.897   5.737   0.870  1.00  4.45           H  
ATOM     76 2HD  PRO A   6      12.332   4.819   0.697  1.00  4.45           H  
ATOM     77  N   LYS A   7      14.927   6.442   4.267  1.00  3.60           N  
ATOM     78  CA  LYS A   7      15.791   7.228   5.135  1.00  3.60           C  
ATOM     79  C   LYS A   7      15.041   8.040   6.180  1.00  3.60           C  
ATOM     80  O   LYS A   7      15.139   7.696   7.353  1.00  3.60           O  
ATOM     81  CB  LYS A   7      16.665   8.143   4.276  1.00  3.60           C  
ATOM     82  CG  LYS A   7      17.675   9.008   5.029  1.00  3.60           C  
ATOM     83  CD  LYS A   7      18.547   9.773   4.032  1.00  3.60           C  
ATOM     84  CE  LYS A   7      19.521  10.684   4.719  1.00  3.60           C  
ATOM     85  NZ  LYS A   7      20.391  11.402   3.749  1.00  3.60           N  
ATOM     86  H   LYS A   7      14.542   6.890   3.432  1.00  3.60           H  
ATOM     87  HA  LYS A   7      16.448   6.543   5.668  1.00  3.60           H  
ATOM     88 1HB  LYS A   7      17.212   7.541   3.553  1.00  3.60           H  
ATOM     89 2HB  LYS A   7      16.017   8.814   3.706  1.00  3.60           H  
ATOM     90 1HG  LYS A   7      17.142   9.719   5.668  1.00  3.60           H  
ATOM     91 2HG  LYS A   7      18.305   8.380   5.660  1.00  3.60           H  
ATOM     92 1HD  LYS A   7      19.100   9.065   3.414  1.00  3.60           H  
ATOM     93 2HD  LYS A   7      17.902  10.368   3.382  1.00  3.60           H  
ATOM     94 1HE  LYS A   7      18.961  11.415   5.297  1.00  3.60           H  
ATOM     95 2HE  LYS A   7      20.145  10.099   5.393  1.00  3.60           H  
ATOM     96 1HZ  LYS A   7      21.027  12.008   4.248  1.00  3.60           H  
ATOM     97 2HZ  LYS A   7      20.920  10.730   3.211  1.00  3.60           H  
ATOM     98 3HZ  LYS A   7      19.820  11.955   3.127  1.00  3.60           H  
ATOM     99  N   MET A   8      14.238   9.041   5.778  1.00  2.87           N  
ATOM    100  CA  MET A   8      13.522   9.900   6.723  1.00  2.87           C  
ATOM    101  C   MET A   8      14.488  10.628   7.699  1.00  2.87           C  
ATOM    102  O   MET A   8      15.483  10.064   8.141  1.00  2.87           O  
ATOM    103  CB  MET A   8      12.516   9.046   7.466  1.00  2.87           C  
ATOM    104  CG  MET A   8      11.421   8.515   6.622  1.00  2.87           C  
ATOM    105  SD  MET A   8      10.341   7.456   7.551  1.00  2.87           S  
ATOM    106  CE  MET A   8      11.341   5.930   7.552  1.00  2.87           C  
ATOM    107  H   MET A   8      14.129   9.255   4.780  1.00  2.87           H  
ATOM    108  HA  MET A   8      12.985  10.639   6.131  1.00  2.87           H  
ATOM    109 1HB  MET A   8      12.979   8.234   7.979  1.00  2.87           H  
ATOM    110 2HB  MET A   8      12.034   9.639   8.175  1.00  2.87           H  
ATOM    111 1HG  MET A   8      10.840   9.334   6.205  1.00  2.87           H  
ATOM    112 2HG  MET A   8      11.852   7.955   5.813  1.00  2.87           H  
ATOM    113 1HE  MET A   8      10.837   5.163   8.134  1.00  2.87           H  
ATOM    114 2HE  MET A   8      11.470   5.578   6.543  1.00  2.87           H  
ATOM    115 3HE  MET A   8      12.321   6.116   7.972  1.00  2.87           H  
ATOM    116  N   PRO A   9      14.204  11.868   8.128  1.00  2.26           N  
ATOM    117  CA  PRO A   9      15.111  12.669   8.940  1.00  2.26           C  
ATOM    118  C   PRO A   9      15.499  12.081  10.303  1.00  2.26           C  
ATOM    119  O   PRO A   9      16.570  12.380  10.817  1.00  2.26           O  
ATOM    120  CB  PRO A   9      14.324  13.966   9.122  1.00  2.26           C  
ATOM    121  CG  PRO A   9      12.875  13.599   8.874  1.00  2.26           C  
ATOM    122  CD  PRO A   9      12.928  12.511   7.821  1.00  2.26           C  
ATOM    123  HA  PRO A   9      16.014  12.866   8.346  1.00  2.26           H  
ATOM    124 1HB  PRO A   9      14.495  14.351  10.137  1.00  2.26           H  
ATOM    125 2HB  PRO A   9      14.697  14.730   8.424  1.00  2.26           H  
ATOM    126 1HG  PRO A   9      12.398  13.266   9.810  1.00  2.26           H  
ATOM    127 2HG  PRO A   9      12.320  14.488   8.538  1.00  2.26           H  
ATOM    128 1HD  PRO A   9      12.086  11.841   7.964  1.00  2.26           H  
ATOM    129 2HD  PRO A   9      12.944  12.948   6.809  1.00  2.26           H  
ATOM    130  N   LEU A  10      14.693  11.202  10.891  1.00  1.77           N  
ATOM    131  CA  LEU A  10      15.111  10.646  12.180  1.00  1.77           C  
ATOM    132  C   LEU A  10      16.430   9.897  12.026  1.00  1.77           C  
ATOM    133  O   LEU A  10      17.225   9.817  12.958  1.00  1.77           O  
ATOM    134  CB  LEU A  10      14.115   9.673  12.783  1.00  1.77           C  
ATOM    135  CG  LEU A  10      14.315   9.393  14.282  1.00  1.77           C  
ATOM    136  CD1 LEU A  10      14.039  10.672  15.021  1.00  1.77           C  
ATOM    137  CD2 LEU A  10      13.422   8.318  14.768  1.00  1.77           C  
ATOM    138  H   LEU A  10      13.816  10.928  10.478  1.00  1.77           H  
ATOM    139  HA  LEU A  10      15.261  11.467  12.878  1.00  1.77           H  
ATOM    140 1HB  LEU A  10      13.160  10.110  12.691  1.00  1.77           H  
ATOM    141 2HB  LEU A  10      14.147   8.730  12.237  1.00  1.77           H  
ATOM    142  HG  LEU A  10      15.349   9.098  14.457  1.00  1.77           H  
ATOM    143 1HD1 LEU A  10      14.174  10.532  16.083  1.00  1.77           H  
ATOM    144 2HD1 LEU A  10      14.709  11.413  14.665  1.00  1.77           H  
ATOM    145 3HD1 LEU A  10      13.011  10.980  14.833  1.00  1.77           H  
ATOM    146 1HD2 LEU A  10      13.599   8.155  15.829  1.00  1.77           H  
ATOM    147 2HD2 LEU A  10      12.412   8.621  14.628  1.00  1.77           H  
ATOM    148 3HD2 LEU A  10      13.625   7.399  14.217  1.00  1.77           H  
ATOM    149  N   HIS A  11      16.666   9.329  10.835  1.00  1.39           N  
ATOM    150  CA  HIS A  11      17.825   8.484  10.608  1.00  1.39           C  
ATOM    151  C   HIS A  11      19.118   9.266  10.394  1.00  1.39           C  
ATOM    152  O   HIS A  11      20.170   8.667  10.157  1.00  1.39           O  
ATOM    153  CB  HIS A  11      17.538   7.524   9.444  1.00  1.39           C  
ATOM    154  CG  HIS A  11      16.523   6.432   9.837  1.00  1.39           C  
ATOM    155  ND1 HIS A  11      15.937   5.535   8.925  1.00  1.39           N  
ATOM    156  CD2 HIS A  11      16.025   6.103  11.057  1.00  1.39           C  
ATOM    157  CE1 HIS A  11      15.135   4.718   9.587  1.00  1.39           C  
ATOM    158  NE2 HIS A  11      15.188   5.028  10.878  1.00  1.39           N  
ATOM    159  H   HIS A  11      16.033   9.490  10.050  1.00  1.39           H  
ATOM    160  HA  HIS A  11      17.979   7.866  11.488  1.00  1.39           H  
ATOM    161 1HB  HIS A  11      17.160   8.089   8.601  1.00  1.39           H  
ATOM    162 2HB  HIS A  11      18.461   7.044   9.129  1.00  1.39           H  
ATOM    163  HD1 HIS A  11      16.037   5.460   7.899  1.00  1.39           H  
ATOM    164  HD2 HIS A  11      16.190   6.506  12.057  1.00  1.39           H  
ATOM    165  HE1 HIS A  11      14.584   3.942   9.057  1.00  1.39           H  
ATOM    166  N   ILE A  12      19.047  10.596  10.513  1.00  1.11           N  
ATOM    167  CA  ILE A  12      20.238  11.422  10.472  1.00  1.11           C  
ATOM    168  C   ILE A  12      20.402  12.142  11.815  1.00  1.11           C  
ATOM    169  O   ILE A  12      21.318  12.965  11.979  1.00  1.11           O  
ATOM    170  CB  ILE A  12      20.220  12.405   9.286  1.00  1.11           C  
ATOM    171  CG1 ILE A  12      19.069  13.348   9.377  1.00  1.11           C  
ATOM    172  CG2 ILE A  12      20.127  11.636   8.001  1.00  1.11           C  
ATOM    173  CD1 ILE A  12      19.125  14.471   8.387  1.00  1.11           C  
ATOM    174  H   ILE A  12      18.149  11.055  10.665  1.00  1.11           H  
ATOM    175  HA  ILE A  12      21.103  10.777  10.338  1.00  1.11           H  
ATOM    176  HB  ILE A  12      21.135  12.994   9.293  1.00  1.11           H  
ATOM    177 1HG1 ILE A  12      18.185  12.793   9.176  1.00  1.11           H  
ATOM    178 2HG1 ILE A  12      19.007  13.757  10.389  1.00  1.11           H  
ATOM    179 1HG2 ILE A  12      20.132  12.338   7.176  1.00  1.11           H  
ATOM    180 2HG2 ILE A  12      20.979  10.962   7.920  1.00  1.11           H  
ATOM    181 3HG2 ILE A  12      19.200  11.058   7.987  1.00  1.11           H  
ATOM    182 1HD1 ILE A  12      18.237  15.097   8.495  1.00  1.11           H  
ATOM    183 2HD1 ILE A  12      20.018  15.068   8.561  1.00  1.11           H  
ATOM    184 3HD1 ILE A  12      19.154  14.066   7.380  1.00  1.11           H  
ATOM    185  N   LEU A  13      19.525  11.815  12.782  1.00  0.92           N  
ATOM    186  CA  LEU A  13      19.582  12.410  14.111  1.00  0.92           C  
ATOM    187  C   LEU A  13      20.260  11.475  15.099  1.00  0.92           C  
ATOM    188  O   LEU A  13      20.145  10.253  15.003  1.00  0.92           O  
ATOM    189  CB  LEU A  13      18.191  12.807  14.632  1.00  0.92           C  
ATOM    190  CG  LEU A  13      17.438  13.880  13.837  1.00  0.92           C  
ATOM    191  CD1 LEU A  13      16.140  14.214  14.542  1.00  0.92           C  
ATOM    192  CD2 LEU A  13      18.303  15.079  13.684  1.00  0.92           C  
ATOM    193  H   LEU A  13      18.802  11.117  12.615  1.00  0.92           H  
ATOM    194  HA  LEU A  13      20.175  13.319  14.058  1.00  0.92           H  
ATOM    195 1HB  LEU A  13      17.569  11.916  14.611  1.00  0.92           H  
ATOM    196 2HB  LEU A  13      18.274  13.132  15.659  1.00  0.92           H  
ATOM    197  HG  LEU A  13      17.194  13.498  12.859  1.00  0.92           H  
ATOM    198 1HD1 LEU A  13      15.617  14.961  13.975  1.00  0.92           H  
ATOM    199 2HD1 LEU A  13      15.537  13.352  14.626  1.00  0.92           H  
ATOM    200 3HD1 LEU A  13      16.354  14.597  15.541  1.00  0.92           H  
ATOM    201 1HD2 LEU A  13      17.780  15.841  13.105  1.00  0.92           H  
ATOM    202 2HD2 LEU A  13      18.568  15.477  14.660  1.00  0.92           H  
ATOM    203 3HD2 LEU A  13      19.198  14.774  13.169  1.00  0.92           H  
ATOM    204  N   THR A  14      20.971  12.059  16.052  1.00  0.78           N  
ATOM    205  CA  THR A  14      21.640  11.263  17.075  1.00  0.78           C  
ATOM    206  C   THR A  14      20.645  10.827  18.116  1.00  0.78           C  
ATOM    207  O   THR A  14      19.523  11.330  18.150  1.00  0.78           O  
ATOM    208  CB  THR A  14      22.754  12.050  17.779  1.00  0.78           C  
ATOM    209  OG1 THR A  14      22.182  13.164  18.501  1.00  0.78           O  
ATOM    210  CG2 THR A  14      23.731  12.582  16.755  1.00  0.78           C  
ATOM    211  H   THR A  14      21.037  13.084  16.059  1.00  0.78           H  
ATOM    212  HA  THR A  14      22.068  10.375  16.607  1.00  0.78           H  
ATOM    213  HB  THR A  14      23.274  11.401  18.479  1.00  0.78           H  
ATOM    214  HG1 THR A  14      21.995  13.878  17.866  1.00  0.78           H  
ATOM    215 1HG2 THR A  14      24.517  13.144  17.258  1.00  0.78           H  
ATOM    216 2HG2 THR A  14      24.171  11.750  16.206  1.00  0.78           H  
ATOM    217 3HG2 THR A  14      23.201  13.237  16.062  1.00  0.78           H  
ATOM    218  N   HIS A  15      21.049   9.923  19.001  1.00  0.70           N  
ATOM    219  CA  HIS A  15      20.128   9.483  20.035  1.00  0.70           C  
ATOM    220  C   HIS A  15      19.618  10.680  20.831  1.00  0.70           C  
ATOM    221  O   HIS A  15      18.413  10.825  21.039  1.00  0.70           O  
ATOM    222  CB  HIS A  15      20.783   8.492  20.996  1.00  0.70           C  
ATOM    223  CG  HIS A  15      19.827   8.008  22.026  1.00  0.70           C  
ATOM    224  ND1 HIS A  15      18.915   6.994  21.786  1.00  0.70           N  
ATOM    225  CD2 HIS A  15      19.583   8.445  23.275  1.00  0.70           C  
ATOM    226  CE1 HIS A  15      18.164   6.825  22.860  1.00  0.70           C  
ATOM    227  NE2 HIS A  15      18.546   7.698  23.769  1.00  0.70           N  
ATOM    228  H   HIS A  15      21.979   9.533  18.943  1.00  0.70           H  
ATOM    229  HA  HIS A  15      19.267   8.995  19.576  1.00  0.70           H  
ATOM    230 1HB  HIS A  15      21.162   7.633  20.443  1.00  0.70           H  
ATOM    231 2HB  HIS A  15      21.625   8.964  21.500  1.00  0.70           H  
ATOM    232  HD2 HIS A  15      20.092   9.261  23.792  1.00  0.70           H  
ATOM    233  HE1 HIS A  15      17.353   6.108  22.969  1.00  0.70           H  
ATOM    234  HE2 HIS A  15      18.129   7.851  24.700  1.00  0.70           H  
ATOM    235  N   ARG A  16      20.531  11.541  21.290  1.00  0.66           N  
ATOM    236  CA  ARG A  16      20.102  12.683  22.083  1.00  0.66           C  
ATOM    237  C   ARG A  16      19.185  13.596  21.280  1.00  0.66           C  
ATOM    238  O   ARG A  16      18.192  14.100  21.805  1.00  0.66           O  
ATOM    239  CB  ARG A  16      21.287  13.486  22.577  1.00  0.66           C  
ATOM    240  CG  ARG A  16      22.119  12.825  23.660  1.00  0.66           C  
ATOM    241  CD  ARG A  16      23.054  13.809  24.284  1.00  0.66           C  
ATOM    242  NE  ARG A  16      24.028  14.313  23.326  1.00  0.66           N  
ATOM    243  CZ  ARG A  16      25.231  13.746  23.073  1.00  0.66           C  
ATOM    244  NH1 ARG A  16      25.601  12.662  23.728  1.00  0.66           N  
ATOM    245  NH2 ARG A  16      26.044  14.272  22.169  1.00  0.66           N  
ATOM    246  H   ARG A  16      21.509  11.399  21.085  1.00  0.66           H  
ATOM    247  HA  ARG A  16      19.550  12.313  22.950  1.00  0.66           H  
ATOM    248 1HB  ARG A  16      21.949  13.701  21.737  1.00  0.66           H  
ATOM    249 2HB  ARG A  16      20.938  14.442  22.967  1.00  0.66           H  
ATOM    250 1HG  ARG A  16      21.461  12.426  24.434  1.00  0.66           H  
ATOM    251 2HG  ARG A  16      22.704  12.016  23.224  1.00  0.66           H  
ATOM    252 1HD  ARG A  16      22.485  14.659  24.663  1.00  0.66           H  
ATOM    253 2HD  ARG A  16      23.593  13.336  25.102  1.00  0.66           H  
ATOM    254  HE  ARG A  16      23.762  15.151  22.801  1.00  0.66           H  
ATOM    255 1HH1 ARG A  16      24.986  12.256  24.419  1.00  0.66           H  
ATOM    256 2HH1 ARG A  16      26.498  12.240  23.539  1.00  0.66           H  
ATOM    257 1HH2 ARG A  16      25.773  15.100  21.653  1.00  0.66           H  
ATOM    258 2HH2 ARG A  16      26.937  13.843  21.989  1.00  0.66           H  
ATOM    259  N   GLU A  17      19.479  13.799  19.992  1.00  0.64           N  
ATOM    260  CA  GLU A  17      18.602  14.660  19.200  1.00  0.64           C  
ATOM    261  C   GLU A  17      17.203  14.050  19.108  1.00  0.64           C  
ATOM    262  O   GLU A  17      16.197  14.762  19.195  1.00  0.64           O  
ATOM    263  CB  GLU A  17      19.207  14.891  17.813  1.00  0.64           C  
ATOM    264  CG  GLU A  17      20.438  15.798  17.840  1.00  0.64           C  
ATOM    265  CD  GLU A  17      21.235  15.909  16.555  1.00  0.64           C  
ATOM    266  OE1 GLU A  17      21.194  15.021  15.713  1.00  0.64           O  
ATOM    267  OE2 GLU A  17      21.954  16.871  16.449  1.00  0.64           O  
ATOM    268  H   GLU A  17      20.308  13.380  19.564  1.00  0.64           H  
ATOM    269  HA  GLU A  17      18.519  15.623  19.701  1.00  0.64           H  
ATOM    270 1HB  GLU A  17      19.506  13.944  17.403  1.00  0.64           H  
ATOM    271 2HB  GLU A  17      18.463  15.323  17.152  1.00  0.64           H  
ATOM    272 1HG  GLU A  17      20.116  16.801  18.132  1.00  0.64           H  
ATOM    273 2HG  GLU A  17      21.091  15.434  18.602  1.00  0.64           H  
ATOM    274  N   CYS A  18      17.132  12.725  18.994  1.00  0.63           N  
ATOM    275  CA  CYS A  18      15.855  12.044  18.898  1.00  0.63           C  
ATOM    276  C   CYS A  18      15.073  12.224  20.211  1.00  0.63           C  
ATOM    277  O   CYS A  18      13.860  12.479  20.185  1.00  0.63           O  
ATOM    278  CB  CYS A  18      16.085  10.560  18.633  1.00  0.63           C  
ATOM    279  SG  CYS A  18      16.842  10.216  17.007  1.00  0.63           S  
ATOM    280  H   CYS A  18      17.995  12.182  18.926  1.00  0.63           H  
ATOM    281  HA  CYS A  18      15.287  12.476  18.074  1.00  0.63           H  
ATOM    282 1HB  CYS A  18      16.727  10.142  19.400  1.00  0.63           H  
ATOM    283 2HB  CYS A  18      15.134  10.034  18.681  1.00  0.63           H  
ATOM    284  HG  CYS A  18      18.054  10.742  17.313  1.00  0.63           H  
ATOM    285  N   GLU A  19      15.771  12.127  21.364  1.00  0.63           N  
ATOM    286  CA  GLU A  19      15.112  12.331  22.659  1.00  0.63           C  
ATOM    287  C   GLU A  19      14.593  13.756  22.803  1.00  0.63           C  
ATOM    288  O   GLU A  19      13.469  13.964  23.262  1.00  0.63           O  
ATOM    289  CB  GLU A  19      16.036  11.998  23.850  1.00  0.63           C  
ATOM    290  CG  GLU A  19      16.310  10.504  24.078  1.00  0.63           C  
ATOM    291  CD  GLU A  19      17.228  10.217  25.280  1.00  0.63           C  
ATOM    292  OE1 GLU A  19      17.906  11.108  25.722  1.00  0.63           O  
ATOM    293  OE2 GLU A  19      17.222   9.089  25.759  1.00  0.63           O  
ATOM    294  H   GLU A  19      16.765  11.892  21.324  1.00  0.63           H  
ATOM    295  HA  GLU A  19      14.254  11.659  22.709  1.00  0.63           H  
ATOM    296 1HB  GLU A  19      16.999  12.489  23.700  1.00  0.63           H  
ATOM    297 2HB  GLU A  19      15.605  12.405  24.764  1.00  0.63           H  
ATOM    298 1HG  GLU A  19      15.362   9.992  24.228  1.00  0.63           H  
ATOM    299 2HG  GLU A  19      16.769  10.100  23.173  1.00  0.63           H  
ATOM    300  N   VAL A  20      15.366  14.738  22.340  1.00  0.63           N  
ATOM    301  CA  VAL A  20      14.924  16.123  22.412  1.00  0.63           C  
ATOM    302  C   VAL A  20      13.671  16.308  21.563  1.00  0.63           C  
ATOM    303  O   VAL A  20      12.692  16.899  22.013  1.00  0.63           O  
ATOM    304  CB  VAL A  20      16.050  17.076  21.949  1.00  0.63           C  
ATOM    305  CG1 VAL A  20      15.540  18.496  21.800  1.00  0.63           C  
ATOM    306  CG2 VAL A  20      17.192  17.068  22.987  1.00  0.63           C  
ATOM    307  H   VAL A  20      16.292  14.514  21.970  1.00  0.63           H  
ATOM    308  HA  VAL A  20      14.682  16.356  23.449  1.00  0.63           H  
ATOM    309  HB  VAL A  20      16.421  16.740  20.978  1.00  0.63           H  
ATOM    310 1HG1 VAL A  20      16.361  19.127  21.465  1.00  0.63           H  
ATOM    311 2HG1 VAL A  20      14.741  18.516  21.064  1.00  0.63           H  
ATOM    312 3HG1 VAL A  20      15.173  18.859  22.743  1.00  0.63           H  
ATOM    313 1HG2 VAL A  20      17.991  17.727  22.657  1.00  0.63           H  
ATOM    314 2HG2 VAL A  20      16.822  17.407  23.942  1.00  0.63           H  
ATOM    315 3HG2 VAL A  20      17.579  16.062  23.095  1.00  0.63           H  
ATOM    316  N   LEU A  21      13.678  15.757  20.350  1.00  0.64           N  
ATOM    317  CA  LEU A  21      12.542  15.875  19.444  1.00  0.64           C  
ATOM    318  C   LEU A  21      11.269  15.313  20.094  1.00  0.64           C  
ATOM    319  O   LEU A  21      10.209  15.959  20.066  1.00  0.64           O  
ATOM    320  CB  LEU A  21      12.883  15.143  18.146  1.00  0.64           C  
ATOM    321  CG  LEU A  21      11.892  15.147  16.994  1.00  0.64           C  
ATOM    322  CD1 LEU A  21      11.653  16.598  16.480  1.00  0.64           C  
ATOM    323  CD2 LEU A  21      12.490  14.251  15.912  1.00  0.64           C  
ATOM    324  H   LEU A  21      14.515  15.268  20.029  1.00  0.64           H  
ATOM    325  HA  LEU A  21      12.384  16.921  19.219  1.00  0.64           H  
ATOM    326 1HB  LEU A  21      13.821  15.538  17.773  1.00  0.64           H  
ATOM    327 2HB  LEU A  21      13.056  14.100  18.395  1.00  0.64           H  
ATOM    328  HG  LEU A  21      10.945  14.758  17.318  1.00  0.64           H  
ATOM    329 1HD1 LEU A  21      10.949  16.583  15.646  1.00  0.64           H  
ATOM    330 2HD1 LEU A  21      11.243  17.208  17.283  1.00  0.64           H  
ATOM    331 3HD1 LEU A  21      12.595  17.024  16.146  1.00  0.64           H  
ATOM    332 1HD2 LEU A  21      11.847  14.192  15.066  1.00  0.64           H  
ATOM    333 2HD2 LEU A  21      13.448  14.662  15.604  1.00  0.64           H  
ATOM    334 3HD2 LEU A  21      12.638  13.250  16.319  1.00  0.64           H  
ATOM    335  N   GLN A  22      11.351  14.118  20.703  1.00  0.66           N  
ATOM    336  CA  GLN A  22      10.151  13.581  21.346  1.00  0.66           C  
ATOM    337  C   GLN A  22       9.729  14.408  22.556  1.00  0.66           C  
ATOM    338  O   GLN A  22       8.540  14.653  22.751  1.00  0.66           O  
ATOM    339  CB  GLN A  22      10.333  12.126  21.788  1.00  0.66           C  
ATOM    340  CG  GLN A  22       9.018  11.500  22.413  1.00  0.66           C  
ATOM    341  CD  GLN A  22       7.779  11.415  21.435  1.00  0.66           C  
ATOM    342  OE1 GLN A  22       7.890  10.860  20.335  1.00  0.66           O  
ATOM    343  NE2 GLN A  22       6.609  11.931  21.867  1.00  0.66           N  
ATOM    344  H   GLN A  22      12.230  13.596  20.700  1.00  0.66           H  
ATOM    345  HA  GLN A  22       9.341  13.608  20.621  1.00  0.66           H  
ATOM    346 1HB  GLN A  22      10.641  11.520  20.936  1.00  0.66           H  
ATOM    347 2HB  GLN A  22      11.131  12.075  22.535  1.00  0.66           H  
ATOM    348 1HG  GLN A  22       9.244  10.493  22.756  1.00  0.66           H  
ATOM    349 2HG  GLN A  22       8.720  12.120  23.269  1.00  0.66           H  
ATOM    350 1HE2 GLN A  22       5.758  11.902  21.298  1.00  0.66           H  
ATOM    351 2HE2 GLN A  22       6.525  12.355  22.807  1.00  0.66           H  
ATOM    352  N   LEU A  23      10.676  14.889  23.348  1.00  0.68           N  
ATOM    353  CA  LEU A  23      10.284  15.654  24.519  1.00  0.68           C  
ATOM    354  C   LEU A  23       9.625  16.982  24.106  1.00  0.68           C  
ATOM    355  O   LEU A  23       8.664  17.435  24.741  1.00  0.68           O  
ATOM    356  CB  LEU A  23      11.485  15.851  25.414  1.00  0.68           C  
ATOM    357  CG  LEU A  23      12.027  14.569  26.074  1.00  0.68           C  
ATOM    358  CD1 LEU A  23      13.327  14.885  26.775  1.00  0.68           C  
ATOM    359  CD2 LEU A  23      11.008  14.019  27.034  1.00  0.68           C  
ATOM    360  H   LEU A  23      11.664  14.689  23.173  1.00  0.68           H  
ATOM    361  HA  LEU A  23       9.549  15.070  25.073  1.00  0.68           H  
ATOM    362 1HB  LEU A  23      12.290  16.299  24.823  1.00  0.68           H  
ATOM    363 2HB  LEU A  23      11.192  16.524  26.206  1.00  0.68           H  
ATOM    364  HG  LEU A  23      12.218  13.822  25.314  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23      13.720  13.983  27.233  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23      14.034  15.254  26.038  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23      13.163  15.639  27.542  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23      11.398  13.106  27.486  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23      10.815  14.739  27.800  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23      10.079  13.792  26.496  1.00  0.68           H  
ATOM    371  N   LEU A  24      10.098  17.575  23.001  1.00  0.70           N  
ATOM    372  CA  LEU A  24       9.473  18.784  22.472  1.00  0.70           C  
ATOM    373  C   LEU A  24       8.045  18.465  22.030  1.00  0.70           C  
ATOM    374  O   LEU A  24       7.116  19.232  22.285  1.00  0.70           O  
ATOM    375  CB  LEU A  24      10.245  19.292  21.256  1.00  0.70           C  
ATOM    376  CG  LEU A  24      11.618  19.894  21.483  1.00  0.70           C  
ATOM    377  CD1 LEU A  24      12.272  20.059  20.148  1.00  0.70           C  
ATOM    378  CD2 LEU A  24      11.487  21.245  22.182  1.00  0.70           C  
ATOM    379  H   LEU A  24      10.916  17.188  22.530  1.00  0.70           H  
ATOM    380  HA  LEU A  24       9.452  19.546  23.251  1.00  0.70           H  
ATOM    381 1HB  LEU A  24      10.377  18.459  20.570  1.00  0.70           H  
ATOM    382 2HB  LEU A  24       9.637  20.031  20.765  1.00  0.70           H  
ATOM    383  HG  LEU A  24      12.217  19.240  22.088  1.00  0.70           H  
ATOM    384 1HD1 LEU A  24      13.230  20.482  20.282  1.00  0.70           H  
ATOM    385 2HD1 LEU A  24      12.365  19.097  19.674  1.00  0.70           H  
ATOM    386 3HD1 LEU A  24      11.680  20.694  19.538  1.00  0.70           H  
ATOM    387 1HD2 LEU A  24      12.480  21.672  22.331  1.00  0.70           H  
ATOM    388 2HD2 LEU A  24      10.896  21.912  21.581  1.00  0.70           H  
ATOM    389 3HD2 LEU A  24      10.999  21.116  23.147  1.00  0.70           H  
ATOM    390  N   THR A  25       7.863  17.287  21.420  1.00  0.72           N  
ATOM    391  CA  THR A  25       6.572  16.816  20.919  1.00  0.72           C  
ATOM    392  C   THR A  25       5.588  16.682  22.082  1.00  0.72           C  
ATOM    393  O   THR A  25       4.428  17.086  21.987  1.00  0.72           O  
ATOM    394  CB  THR A  25       6.738  15.469  20.198  1.00  0.72           C  
ATOM    395  OG1 THR A  25       7.665  15.628  19.111  1.00  0.72           O  
ATOM    396  CG2 THR A  25       5.448  15.001  19.644  1.00  0.72           C  
ATOM    397  H   THR A  25       8.680  16.702  21.237  1.00  0.72           H  
ATOM    398  HA  THR A  25       6.179  17.547  20.217  1.00  0.72           H  
ATOM    399  HB  THR A  25       7.100  14.725  20.877  1.00  0.72           H  
ATOM    400  HG1 THR A  25       8.555  15.864  19.466  1.00  0.72           H  
ATOM    401 1HG2 THR A  25       5.587  14.056  19.138  1.00  0.72           H  
ATOM    402 2HG2 THR A  25       4.749  14.872  20.462  1.00  0.72           H  
ATOM    403 3HG2 THR A  25       5.076  15.736  18.940  1.00  0.72           H  
ATOM    404  N   ASP A  26       6.088  16.161  23.211  1.00  0.73           N  
ATOM    405  CA  ASP A  26       5.320  15.985  24.446  1.00  0.73           C  
ATOM    406  C   ASP A  26       4.838  17.328  25.030  1.00  0.73           C  
ATOM    407  O   ASP A  26       3.960  17.344  25.897  1.00  0.73           O  
ATOM    408  CB  ASP A  26       6.140  15.259  25.538  1.00  0.73           C  
ATOM    409  CG  ASP A  26       6.409  13.744  25.275  1.00  0.73           C  
ATOM    410  OD1 ASP A  26       5.798  13.180  24.395  1.00  0.73           O  
ATOM    411  OD2 ASP A  26       7.220  13.178  25.977  1.00  0.73           O  
ATOM    412  H   ASP A  26       7.056  15.841  23.191  1.00  0.73           H  
ATOM    413  HA  ASP A  26       4.442  15.381  24.214  1.00  0.73           H  
ATOM    414 1HB  ASP A  26       7.096  15.756  25.650  1.00  0.73           H  
ATOM    415 2HB  ASP A  26       5.622  15.355  26.491  1.00  0.73           H  
ATOM    416  N   GLY A  27       5.444  18.447  24.602  1.00  0.73           N  
ATOM    417  CA  GLY A  27       5.103  19.767  25.104  1.00  0.73           C  
ATOM    418  C   GLY A  27       6.134  20.366  26.065  1.00  0.73           C  
ATOM    419  O   GLY A  27       5.852  21.374  26.718  1.00  0.73           O  
ATOM    420  H   GLY A  27       6.139  18.409  23.861  1.00  0.73           H  
ATOM    421 1HA  GLY A  27       4.988  20.434  24.250  1.00  0.73           H  
ATOM    422 2HA  GLY A  27       4.133  19.722  25.596  1.00  0.73           H  
ATOM    423  N   LYS A  28       7.318  19.760  26.188  1.00  0.71           N  
ATOM    424  CA  LYS A  28       8.316  20.331  27.087  1.00  0.71           C  
ATOM    425  C   LYS A  28       9.145  21.434  26.443  1.00  0.71           C  
ATOM    426  O   LYS A  28       9.538  21.355  25.279  1.00  0.71           O  
ATOM    427  CB  LYS A  28       9.229  19.249  27.650  1.00  0.71           C  
ATOM    428  CG  LYS A  28       8.537  18.301  28.608  1.00  0.71           C  
ATOM    429  CD  LYS A  28       9.491  17.256  29.145  1.00  0.71           C  
ATOM    430  CE  LYS A  28       8.812  16.383  30.206  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       9.680  15.270  30.666  1.00  0.71           N  
ATOM    432  H   LYS A  28       7.552  18.929  25.644  1.00  0.71           H  
ATOM    433  HA  LYS A  28       7.791  20.778  27.930  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       9.645  18.661  26.832  1.00  0.71           H  
ATOM    435 2HB  LYS A  28      10.066  19.718  28.173  1.00  0.71           H  
ATOM    436 1HG  LYS A  28       8.116  18.865  29.439  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       7.723  17.796  28.081  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       9.808  16.638  28.322  1.00  0.71           H  
ATOM    439 2HD  LYS A  28      10.373  17.735  29.578  1.00  0.71           H  
ATOM    440 1HE  LYS A  28       8.573  17.013  31.062  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       7.888  15.968  29.801  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       9.203  14.735  31.374  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       9.896  14.672  29.883  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28      10.560  15.643  31.052  1.00  0.71           H  
ATOM    445  N   SER A  29       9.444  22.448  27.244  1.00  0.69           N  
ATOM    446  CA  SER A  29      10.301  23.558  26.851  1.00  0.69           C  
ATOM    447  C   SER A  29      11.734  23.112  26.879  1.00  0.69           C  
ATOM    448  O   SER A  29      12.029  22.087  27.488  1.00  0.69           O  
ATOM    449  CB  SER A  29      10.125  24.707  27.818  1.00  0.69           C  
ATOM    450  OG  SER A  29      10.613  24.375  29.116  1.00  0.69           O  
ATOM    451  H   SER A  29       9.050  22.448  28.173  1.00  0.69           H  
ATOM    452  HA  SER A  29      10.041  23.871  25.838  1.00  0.69           H  
ATOM    453 1HB  SER A  29      10.648  25.585  27.444  1.00  0.69           H  
ATOM    454 2HB  SER A  29       9.068  24.959  27.881  1.00  0.69           H  
ATOM    455  HG  SER A  29      10.289  25.079  29.700  1.00  0.69           H  
ATOM    456  N   ASN A  30      12.648  23.906  26.323  1.00  0.67           N  
ATOM    457  CA  ASN A  30      14.048  23.505  26.371  1.00  0.67           C  
ATOM    458  C   ASN A  30      14.523  23.326  27.815  1.00  0.67           C  
ATOM    459  O   ASN A  30      15.330  22.440  28.100  1.00  0.67           O  
ATOM    460  CB  ASN A  30      14.920  24.491  25.614  1.00  0.67           C  
ATOM    461  CG  ASN A  30      14.763  24.365  24.115  1.00  0.67           C  
ATOM    462  OD1 ASN A  30      14.264  23.354  23.606  1.00  0.67           O  
ATOM    463  ND2 ASN A  30      15.186  25.374  23.398  1.00  0.67           N  
ATOM    464  H   ASN A  30      12.374  24.753  25.846  1.00  0.67           H  
ATOM    465  HA  ASN A  30      14.132  22.539  25.884  1.00  0.67           H  
ATOM    466 1HB  ASN A  30      14.685  25.512  25.923  1.00  0.67           H  
ATOM    467 2HB  ASN A  30      15.967  24.309  25.863  1.00  0.67           H  
ATOM    468 1HD2 ASN A  30      15.106  25.353  22.401  1.00  0.67           H  
ATOM    469 2HD2 ASN A  30      15.586  26.173  23.851  1.00  0.67           H  
ATOM    470  N   ARG A  31      13.996  24.136  28.741  1.00  0.65           N  
ATOM    471  CA  ARG A  31      14.371  23.988  30.141  1.00  0.65           C  
ATOM    472  C   ARG A  31      13.818  22.675  30.693  1.00  0.65           C  
ATOM    473  O   ARG A  31      14.514  21.957  31.418  1.00  0.65           O  
ATOM    474  CB  ARG A  31      13.856  25.153  30.983  1.00  0.65           C  
ATOM    475  CG  ARG A  31      14.556  26.451  30.710  1.00  0.65           C  
ATOM    476  CD  ARG A  31      14.041  27.587  31.508  1.00  0.65           C  
ATOM    477  NE  ARG A  31      14.780  28.809  31.207  1.00  0.65           N  
ATOM    478  CZ  ARG A  31      14.494  30.031  31.699  1.00  0.65           C  
ATOM    479  NH1 ARG A  31      13.478  30.192  32.523  1.00  0.65           N  
ATOM    480  NH2 ARG A  31      15.235  31.070  31.354  1.00  0.65           N  
ATOM    481  H   ARG A  31      13.339  24.850  28.467  1.00  0.65           H  
ATOM    482  HA  ARG A  31      15.460  23.970  30.209  1.00  0.65           H  
ATOM    483 1HB  ARG A  31      12.795  25.298  30.791  1.00  0.65           H  
ATOM    484 2HB  ARG A  31      13.973  24.921  32.042  1.00  0.65           H  
ATOM    485 1HG  ARG A  31      15.620  26.340  30.918  1.00  0.65           H  
ATOM    486 2HG  ARG A  31      14.418  26.699  29.659  1.00  0.65           H  
ATOM    487 1HD  ARG A  31      12.991  27.755  31.275  1.00  0.65           H  
ATOM    488 2HD  ARG A  31      14.153  27.373  32.569  1.00  0.65           H  
ATOM    489  HE  ARG A  31      15.586  28.717  30.561  1.00  0.65           H  
ATOM    490 1HH1 ARG A  31      12.912  29.399  32.788  1.00  0.65           H  
ATOM    491 2HH1 ARG A  31      13.267  31.109  32.890  1.00  0.65           H  
ATOM    492 1HH2 ARG A  31      16.016  30.945  30.718  1.00  0.65           H  
ATOM    493 2HH2 ARG A  31      15.024  31.984  31.721  1.00  0.65           H  
ATOM    494  N   GLY A  32      12.575  22.330  30.309  1.00  0.63           N  
ATOM    495  CA  GLY A  32      11.959  21.081  30.764  1.00  0.63           C  
ATOM    496  C   GLY A  32      12.769  19.887  30.273  1.00  0.63           C  
ATOM    497  O   GLY A  32      12.972  18.901  30.997  1.00  0.63           O  
ATOM    498  H   GLY A  32      12.034  22.954  29.706  1.00  0.63           H  
ATOM    499 1HA  GLY A  32      11.904  21.072  31.852  1.00  0.63           H  
ATOM    500 2HA  GLY A  32      10.942  21.021  30.378  1.00  0.63           H  
ATOM    501  N   ILE A  33      13.246  19.994  29.037  1.00  0.62           N  
ATOM    502  CA  ILE A  33      14.047  18.960  28.418  1.00  0.62           C  
ATOM    503  C   ILE A  33      15.376  18.841  29.117  1.00  0.62           C  
ATOM    504  O   ILE A  33      15.821  17.734  29.423  1.00  0.62           O  
ATOM    505  CB  ILE A  33      14.244  19.251  26.942  1.00  0.62           C  
ATOM    506  CG1 ILE A  33      12.938  19.124  26.279  1.00  0.62           C  
ATOM    507  CG2 ILE A  33      15.244  18.316  26.344  1.00  0.62           C  
ATOM    508  CD1 ILE A  33      12.897  19.596  24.899  1.00  0.62           C  
ATOM    509  H   ILE A  33      13.011  20.831  28.501  1.00  0.62           H  
ATOM    510  HA  ILE A  33      13.520  18.015  28.509  1.00  0.62           H  
ATOM    511  HB  ILE A  33      14.578  20.273  26.823  1.00  0.62           H  
ATOM    512 1HG1 ILE A  33      12.667  18.115  26.306  1.00  0.62           H  
ATOM    513 2HG1 ILE A  33      12.207  19.691  26.844  1.00  0.62           H  
ATOM    514 1HG2 ILE A  33      15.357  18.547  25.296  1.00  0.62           H  
ATOM    515 2HG2 ILE A  33      16.189  18.432  26.853  1.00  0.62           H  
ATOM    516 3HG2 ILE A  33      14.903  17.306  26.457  1.00  0.62           H  
ATOM    517 1HD1 ILE A  33      11.888  19.451  24.527  1.00  0.62           H  
ATOM    518 2HD1 ILE A  33      13.153  20.652  24.856  1.00  0.62           H  
ATOM    519 3HD1 ILE A  33      13.588  19.027  24.303  1.00  0.62           H  
ATOM    520  N   GLY A  34      15.999  19.979  29.397  1.00  0.62           N  
ATOM    521  CA  GLY A  34      17.274  20.015  30.081  1.00  0.62           C  
ATOM    522  C   GLY A  34      17.178  19.249  31.385  1.00  0.62           C  
ATOM    523  O   GLY A  34      17.947  18.309  31.615  1.00  0.62           O  
ATOM    524  H   GLY A  34      15.586  20.863  29.101  1.00  0.62           H  
ATOM    525 1HA  GLY A  34      18.041  19.582  29.448  1.00  0.62           H  
ATOM    526 2HA  GLY A  34      17.557  21.050  30.276  1.00  0.62           H  
ATOM    527  N   GLU A  35      16.219  19.624  32.239  1.00  0.62           N  
ATOM    528  CA  GLU A  35      16.088  18.953  33.528  1.00  0.62           C  
ATOM    529  C   GLU A  35      15.779  17.463  33.374  1.00  0.62           C  
ATOM    530  O   GLU A  35      16.334  16.641  34.100  1.00  0.62           O  
ATOM    531  CB  GLU A  35      15.008  19.622  34.390  1.00  0.62           C  
ATOM    532  CG  GLU A  35      15.380  21.014  34.923  1.00  0.62           C  
ATOM    533  CD  GLU A  35      14.309  21.635  35.821  1.00  0.62           C  
ATOM    534  OE1 GLU A  35      13.248  21.065  35.947  1.00  0.62           O  
ATOM    535  OE2 GLU A  35      14.571  22.674  36.389  1.00  0.62           O  
ATOM    536  H   GLU A  35      15.599  20.397  31.987  1.00  0.62           H  
ATOM    537  HA  GLU A  35      17.039  19.044  34.051  1.00  0.62           H  
ATOM    538 1HB  GLU A  35      14.097  19.731  33.795  1.00  0.62           H  
ATOM    539 2HB  GLU A  35      14.771  18.983  35.239  1.00  0.62           H  
ATOM    540 1HG  GLU A  35      16.311  20.940  35.483  1.00  0.62           H  
ATOM    541 2HG  GLU A  35      15.553  21.672  34.069  1.00  0.62           H  
ATOM    542  N   THR A  36      14.953  17.105  32.390  1.00  0.63           N  
ATOM    543  CA  THR A  36      14.602  15.712  32.129  1.00  0.63           C  
ATOM    544  C   THR A  36      15.817  14.881  31.722  1.00  0.63           C  
ATOM    545  O   THR A  36      15.971  13.731  32.141  1.00  0.63           O  
ATOM    546  CB  THR A  36      13.532  15.621  31.023  1.00  0.63           C  
ATOM    547  OG1 THR A  36      12.323  16.302  31.455  1.00  0.63           O  
ATOM    548  CG2 THR A  36      13.236  14.175  30.663  1.00  0.63           C  
ATOM    549  H   THR A  36      14.510  17.825  31.817  1.00  0.63           H  
ATOM    550  HA  THR A  36      14.195  15.287  33.046  1.00  0.63           H  
ATOM    551  HB  THR A  36      13.908  16.123  30.134  1.00  0.63           H  
ATOM    552  HG1 THR A  36      12.528  17.273  31.533  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      12.498  14.142  29.869  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      14.156  13.696  30.321  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      12.857  13.650  31.537  1.00  0.63           H  
ATOM    556  N   LEU A  37      16.659  15.454  30.865  1.00  0.63           N  
ATOM    557  CA  LEU A  37      17.845  14.773  30.373  1.00  0.63           C  
ATOM    558  C   LEU A  37      19.093  15.045  31.228  1.00  0.63           C  
ATOM    559  O   LEU A  37      20.138  14.428  31.015  1.00  0.63           O  
ATOM    560  CB  LEU A  37      18.093  15.196  28.926  1.00  0.63           C  
ATOM    561  CG  LEU A  37      16.967  14.848  27.929  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      17.332  15.387  26.551  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      16.756  13.350  27.901  1.00  0.63           C  
ATOM    564  H   LEU A  37      16.457  16.394  30.528  1.00  0.63           H  
ATOM    565  HA  LEU A  37      17.651  13.702  30.392  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      18.169  16.272  28.914  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      19.029  14.769  28.574  1.00  0.63           H  
ATOM    568  HG  LEU A  37      16.043  15.337  28.247  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      16.533  15.160  25.841  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      17.471  16.459  26.611  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      18.255  14.921  26.212  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      15.961  13.103  27.201  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      17.676  12.856  27.581  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      16.485  13.000  28.896  1.00  0.63           H  
ATOM    575  N   PHE A  38      18.964  15.931  32.222  1.00  0.63           N  
ATOM    576  CA  PHE A  38      20.026  16.342  33.148  1.00  0.63           C  
ATOM    577  C   PHE A  38      21.188  17.056  32.453  1.00  0.63           C  
ATOM    578  O   PHE A  38      22.358  16.854  32.794  1.00  0.63           O  
ATOM    579  CB  PHE A  38      20.545  15.136  33.938  1.00  0.63           C  
ATOM    580  CG  PHE A  38      19.441  14.384  34.625  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      19.031  13.147  34.154  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      18.797  14.918  35.726  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      18.006  12.460  34.769  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      17.771  14.234  36.344  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      17.375  13.003  35.864  1.00  0.63           C  
ATOM    586  H   PHE A  38      18.077  16.417  32.316  1.00  0.63           H  
ATOM    587  HA  PHE A  38      19.583  17.042  33.858  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      21.079  14.452  33.285  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      21.245  15.477  34.696  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      19.528  12.721  33.281  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      19.104  15.894  36.102  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      17.693  11.491  34.383  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      17.270  14.667  37.208  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      16.563  12.465  36.347  1.00  0.63           H  
ATOM    595  N   ILE A  39      20.840  17.893  31.479  1.00  0.63           N  
ATOM    596  CA  ILE A  39      21.786  18.695  30.704  1.00  0.63           C  
ATOM    597  C   ILE A  39      21.363  20.169  30.736  1.00  0.63           C  
ATOM    598  O   ILE A  39      20.231  20.487  31.101  1.00  0.63           O  
ATOM    599  CB  ILE A  39      21.877  18.144  29.267  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      20.525  18.251  28.613  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      22.352  16.702  29.254  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      20.490  17.844  27.154  1.00  0.63           C  
ATOM    603  H   ILE A  39      19.842  17.989  31.297  1.00  0.63           H  
ATOM    604  HA  ILE A  39      22.770  18.613  31.161  1.00  0.63           H  
ATOM    605  HB  ILE A  39      22.571  18.758  28.698  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      19.842  17.642  29.177  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      20.198  19.285  28.682  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      22.412  16.348  28.227  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      23.335  16.640  29.719  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      21.655  16.078  29.803  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      19.489  17.942  26.776  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      21.149  18.473  26.586  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      20.804  16.805  27.060  1.00  0.63           H  
ATOM    614  N   SER A  40      22.254  21.086  30.367  1.00  0.62           N  
ATOM    615  CA  SER A  40      21.861  22.496  30.401  1.00  0.62           C  
ATOM    616  C   SER A  40      20.863  22.843  29.310  1.00  0.62           C  
ATOM    617  O   SER A  40      20.845  22.203  28.256  1.00  0.62           O  
ATOM    618  CB  SER A  40      23.076  23.404  30.250  1.00  0.62           C  
ATOM    619  OG  SER A  40      23.651  23.343  28.939  1.00  0.62           O  
ATOM    620  H   SER A  40      23.183  20.809  30.078  1.00  0.62           H  
ATOM    621  HA  SER A  40      21.393  22.696  31.367  1.00  0.62           H  
ATOM    622 1HB  SER A  40      22.788  24.431  30.471  1.00  0.62           H  
ATOM    623 2HB  SER A  40      23.825  23.116  30.985  1.00  0.62           H  
ATOM    624  HG  SER A  40      24.501  23.812  29.009  1.00  0.62           H  
ATOM    625  N   GLU A  41      20.131  23.942  29.512  1.00  0.61           N  
ATOM    626  CA  GLU A  41      19.214  24.455  28.496  1.00  0.61           C  
ATOM    627  C   GLU A  41      19.948  24.762  27.199  1.00  0.61           C  
ATOM    628  O   GLU A  41      19.417  24.556  26.110  1.00  0.61           O  
ATOM    629  CB  GLU A  41      18.512  25.721  28.975  1.00  0.61           C  
ATOM    630  CG  GLU A  41      17.515  26.268  27.962  1.00  0.61           C  
ATOM    631  CD  GLU A  41      16.791  27.512  28.405  1.00  0.61           C  
ATOM    632  OE1 GLU A  41      17.061  28.008  29.479  1.00  0.61           O  
ATOM    633  OE2 GLU A  41      15.936  27.953  27.675  1.00  0.61           O  
ATOM    634  H   GLU A  41      20.196  24.416  30.401  1.00  0.61           H  
ATOM    635  HA  GLU A  41      18.460  23.690  28.291  1.00  0.61           H  
ATOM    636 1HB  GLU A  41      17.975  25.514  29.901  1.00  0.61           H  
ATOM    637 2HB  GLU A  41      19.250  26.496  29.183  1.00  0.61           H  
ATOM    638 1HG  GLU A  41      18.037  26.472  27.026  1.00  0.61           H  
ATOM    639 2HG  GLU A  41      16.782  25.493  27.773  1.00  0.61           H  
ATOM    640  N   LYS A  42      21.170  25.292  27.320  1.00  0.60           N  
ATOM    641  CA  LYS A  42      21.973  25.634  26.153  1.00  0.60           C  
ATOM    642  C   LYS A  42      22.321  24.374  25.371  1.00  0.60           C  
ATOM    643  O   LYS A  42      22.289  24.364  24.138  1.00  0.60           O  
ATOM    644  CB  LYS A  42      23.242  26.373  26.575  1.00  0.60           C  
ATOM    645  CG  LYS A  42      22.999  27.785  27.100  1.00  0.60           C  
ATOM    646  CD  LYS A  42      24.302  28.456  27.523  1.00  0.60           C  
ATOM    647  CE  LYS A  42      24.057  29.864  28.053  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      25.318  30.513  28.508  1.00  0.60           N  
ATOM    649  H   LYS A  42      21.544  25.443  28.244  1.00  0.60           H  
ATOM    650  HA  LYS A  42      21.387  26.286  25.505  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      23.749  25.805  27.354  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      23.922  26.440  25.724  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      22.527  28.384  26.320  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      22.325  27.740  27.955  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      24.781  27.861  28.302  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      24.976  28.513  26.668  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      23.613  30.470  27.264  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      23.363  29.814  28.892  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      25.115  31.441  28.852  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      25.731  29.963  29.249  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      25.964  30.575  27.735  1.00  0.60           H  
ATOM    662  N   THR A  43      22.602  23.280  26.084  1.00  0.59           N  
ATOM    663  CA  THR A  43      22.910  22.031  25.409  1.00  0.59           C  
ATOM    664  C   THR A  43      21.687  21.609  24.598  1.00  0.59           C  
ATOM    665  O   THR A  43      21.802  21.221  23.427  1.00  0.59           O  
ATOM    666  CB  THR A  43      23.278  20.926  26.411  1.00  0.59           C  
ATOM    667  OG1 THR A  43      24.426  21.316  27.177  1.00  0.59           O  
ATOM    668  CG2 THR A  43      23.576  19.662  25.708  1.00  0.59           C  
ATOM    669  H   THR A  43      22.646  23.316  27.104  1.00  0.59           H  
ATOM    670  HA  THR A  43      23.744  22.190  24.725  1.00  0.59           H  
ATOM    671  HB  THR A  43      22.445  20.759  27.085  1.00  0.59           H  
ATOM    672  HG1 THR A  43      24.168  22.030  27.786  1.00  0.59           H  
ATOM    673 1HG2 THR A  43      23.825  18.889  26.432  1.00  0.59           H  
ATOM    674 2HG2 THR A  43      22.702  19.368  25.143  1.00  0.59           H  
ATOM    675 3HG2 THR A  43      24.417  19.817  25.035  1.00  0.59           H  
ATOM    676  N   VAL A  44      20.504  21.725  25.208  1.00  0.59           N  
ATOM    677  CA  VAL A  44      19.282  21.349  24.516  1.00  0.59           C  
ATOM    678  C   VAL A  44      19.067  22.234  23.300  1.00  0.59           C  
ATOM    679  O   VAL A  44      18.804  21.732  22.209  1.00  0.59           O  
ATOM    680  CB  VAL A  44      18.055  21.499  25.419  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      16.803  21.269  24.596  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      18.125  20.555  26.528  1.00  0.59           C  
ATOM    683  H   VAL A  44      20.477  22.050  26.178  1.00  0.59           H  
ATOM    684  HA  VAL A  44      19.366  20.310  24.195  1.00  0.59           H  
ATOM    685  HB  VAL A  44      18.014  22.510  25.811  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      15.942  21.384  25.224  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      16.758  21.991  23.784  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      16.819  20.264  24.185  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      17.252  20.691  27.145  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      18.144  19.557  26.129  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      19.023  20.746  27.112  1.00  0.59           H  
ATOM    692  N   LYS A  45      19.227  23.547  23.470  1.00  0.59           N  
ATOM    693  CA  LYS A  45      19.049  24.489  22.375  1.00  0.59           C  
ATOM    694  C   LYS A  45      19.949  24.131  21.195  1.00  0.59           C  
ATOM    695  O   LYS A  45      19.515  24.183  20.037  1.00  0.59           O  
ATOM    696  CB  LYS A  45      19.330  25.912  22.855  1.00  0.59           C  
ATOM    697  CG  LYS A  45      19.118  27.001  21.808  1.00  0.59           C  
ATOM    698  CD  LYS A  45      19.359  28.386  22.401  1.00  0.59           C  
ATOM    699  CE  LYS A  45      19.190  29.478  21.353  1.00  0.59           C  
ATOM    700  NZ  LYS A  45      19.427  30.835  21.920  1.00  0.59           N  
ATOM    701  H   LYS A  45      19.453  23.904  24.397  1.00  0.59           H  
ATOM    702  HA  LYS A  45      18.013  24.432  22.040  1.00  0.59           H  
ATOM    703 1HB  LYS A  45      18.702  26.132  23.722  1.00  0.59           H  
ATOM    704 2HB  LYS A  45      20.367  25.973  23.184  1.00  0.59           H  
ATOM    705 1HG  LYS A  45      19.815  26.842  20.981  1.00  0.59           H  
ATOM    706 2HG  LYS A  45      18.101  26.947  21.421  1.00  0.59           H  
ATOM    707 1HD  LYS A  45      18.655  28.558  23.218  1.00  0.59           H  
ATOM    708 2HD  LYS A  45      20.373  28.432  22.803  1.00  0.59           H  
ATOM    709 1HE  LYS A  45      19.896  29.306  20.541  1.00  0.59           H  
ATOM    710 2HE  LYS A  45      18.176  29.435  20.954  1.00  0.59           H  
ATOM    711 1HZ  LYS A  45      19.305  31.529  21.196  1.00  0.59           H  
ATOM    712 2HZ  LYS A  45      18.768  31.009  22.667  1.00  0.59           H  
ATOM    713 3HZ  LYS A  45      20.368  30.889  22.283  1.00  0.59           H  
ATOM    714  N   ASN A  46      21.202  23.751  21.479  1.00  0.60           N  
ATOM    715  CA  ASN A  46      22.133  23.371  20.423  1.00  0.60           C  
ATOM    716  C   ASN A  46      21.637  22.130  19.671  1.00  0.60           C  
ATOM    717  O   ASN A  46      21.737  22.062  18.438  1.00  0.60           O  
ATOM    718  CB  ASN A  46      23.511  23.135  21.006  1.00  0.60           C  
ATOM    719  CG  ASN A  46      24.197  24.420  21.423  1.00  0.60           C  
ATOM    720  OD1 ASN A  46      23.854  25.518  20.961  1.00  0.60           O  
ATOM    721  ND2 ASN A  46      25.164  24.299  22.296  1.00  0.60           N  
ATOM    722  H   ASN A  46      21.520  23.750  22.450  1.00  0.60           H  
ATOM    723  HA  ASN A  46      22.192  24.190  19.706  1.00  0.60           H  
ATOM    724 1HB  ASN A  46      23.427  22.489  21.878  1.00  0.60           H  
ATOM    725 2HB  ASN A  46      24.133  22.620  20.276  1.00  0.60           H  
ATOM    726 1HD2 ASN A  46      25.653  25.110  22.615  1.00  0.60           H  
ATOM    727 2HD2 ASN A  46      25.409  23.397  22.648  1.00  0.60           H  
ATOM    728  N   HIS A  47      21.024  21.185  20.396  1.00  0.61           N  
ATOM    729  CA  HIS A  47      20.483  19.982  19.766  1.00  0.61           C  
ATOM    730  C   HIS A  47      19.277  20.349  18.915  1.00  0.61           C  
ATOM    731  O   HIS A  47      19.125  19.854  17.797  1.00  0.61           O  
ATOM    732  CB  HIS A  47      20.109  18.930  20.822  1.00  0.61           C  
ATOM    733  CG  HIS A  47      21.300  18.203  21.410  1.00  0.61           C  
ATOM    734  ND1 HIS A  47      22.146  18.780  22.315  1.00  0.61           N  
ATOM    735  CD2 HIS A  47      21.753  16.939  21.231  1.00  0.61           C  
ATOM    736  CE1 HIS A  47      23.089  17.916  22.650  1.00  0.61           C  
ATOM    737  NE2 HIS A  47      22.879  16.791  22.004  1.00  0.61           N  
ATOM    738  H   HIS A  47      20.979  21.288  21.415  1.00  0.61           H  
ATOM    739  HA  HIS A  47      21.232  19.542  19.108  1.00  0.61           H  
ATOM    740 1HB  HIS A  47      19.574  19.409  21.636  1.00  0.61           H  
ATOM    741 2HB  HIS A  47      19.439  18.192  20.379  1.00  0.61           H  
ATOM    742  HD1 HIS A  47      22.074  19.731  22.671  1.00  0.61           H  
ATOM    743  HD2 HIS A  47      21.410  16.113  20.636  1.00  0.61           H  
ATOM    744  HE1 HIS A  47      23.872  18.185  23.344  1.00  0.61           H  
ATOM    745  N   VAL A  48      18.453  21.277  19.401  1.00  0.62           N  
ATOM    746  CA  VAL A  48      17.291  21.680  18.626  1.00  0.62           C  
ATOM    747  C   VAL A  48      17.747  22.363  17.347  1.00  0.62           C  
ATOM    748  O   VAL A  48      17.209  22.088  16.276  1.00  0.62           O  
ATOM    749  CB  VAL A  48      16.374  22.638  19.401  1.00  0.62           C  
ATOM    750  CG1 VAL A  48      15.262  23.144  18.466  1.00  0.62           C  
ATOM    751  CG2 VAL A  48      15.809  21.923  20.597  1.00  0.62           C  
ATOM    752  H   VAL A  48      18.623  21.661  20.330  1.00  0.62           H  
ATOM    753  HA  VAL A  48      16.718  20.796  18.368  1.00  0.62           H  
ATOM    754  HB  VAL A  48      16.947  23.505  19.731  1.00  0.62           H  
ATOM    755 1HG1 VAL A  48      14.616  23.833  19.009  1.00  0.62           H  
ATOM    756 2HG1 VAL A  48      15.712  23.660  17.618  1.00  0.62           H  
ATOM    757 3HG1 VAL A  48      14.672  22.299  18.108  1.00  0.62           H  
ATOM    758 1HG2 VAL A  48      15.154  22.588  21.158  1.00  0.62           H  
ATOM    759 2HG2 VAL A  48      15.266  21.075  20.254  1.00  0.62           H  
ATOM    760 3HG2 VAL A  48      16.612  21.595  21.233  1.00  0.62           H  
ATOM    761  N   SER A  49      18.749  23.242  17.450  1.00  0.64           N  
ATOM    762  CA  SER A  49      19.248  23.958  16.286  1.00  0.64           C  
ATOM    763  C   SER A  49      19.777  22.975  15.246  1.00  0.64           C  
ATOM    764  O   SER A  49      19.503  23.123  14.051  1.00  0.64           O  
ATOM    765  CB  SER A  49      20.345  24.915  16.704  1.00  0.64           C  
ATOM    766  OG  SER A  49      19.835  25.909  17.556  1.00  0.64           O  
ATOM    767  H   SER A  49      19.151  23.438  18.368  1.00  0.64           H  
ATOM    768  HA  SER A  49      18.431  24.523  15.847  1.00  0.64           H  
ATOM    769 1HB  SER A  49      21.132  24.364  17.216  1.00  0.64           H  
ATOM    770 2HB  SER A  49      20.784  25.374  15.821  1.00  0.64           H  
ATOM    771  HG  SER A  49      19.552  25.431  18.363  1.00  0.64           H  
ATOM    772  N   SER A  50      20.489  21.940  15.700  1.00  0.66           N  
ATOM    773  CA  SER A  50      20.999  20.921  14.796  1.00  0.66           C  
ATOM    774  C   SER A  50      19.843  20.234  14.073  1.00  0.66           C  
ATOM    775  O   SER A  50      19.891  20.046  12.854  1.00  0.66           O  
ATOM    776  CB  SER A  50      21.816  19.905  15.551  1.00  0.66           C  
ATOM    777  OG  SER A  50      22.300  18.912  14.689  1.00  0.66           O  
ATOM    778  H   SER A  50      20.711  21.875  16.695  1.00  0.66           H  
ATOM    779  HA  SER A  50      21.635  21.402  14.052  1.00  0.66           H  
ATOM    780 1HB  SER A  50      22.640  20.392  16.068  1.00  0.66           H  
ATOM    781 2HB  SER A  50      21.187  19.441  16.310  1.00  0.66           H  
ATOM    782  HG  SER A  50      22.344  18.108  15.245  1.00  0.66           H  
ATOM    783  N   ILE A  51      18.778  19.895  14.813  1.00  0.70           N  
ATOM    784  CA  ILE A  51      17.618  19.244  14.214  1.00  0.70           C  
ATOM    785  C   ILE A  51      16.995  20.148  13.159  1.00  0.70           C  
ATOM    786  O   ILE A  51      16.651  19.694  12.064  1.00  0.70           O  
ATOM    787  CB  ILE A  51      16.526  18.917  15.253  1.00  0.70           C  
ATOM    788  CG1 ILE A  51      16.987  17.826  16.222  1.00  0.70           C  
ATOM    789  CG2 ILE A  51      15.264  18.469  14.526  1.00  0.70           C  
ATOM    790  CD1 ILE A  51      16.085  17.672  17.441  1.00  0.70           C  
ATOM    791  H   ILE A  51      18.796  20.066  15.821  1.00  0.70           H  
ATOM    792  HA  ILE A  51      17.942  18.321  13.739  1.00  0.70           H  
ATOM    793  HB  ILE A  51      16.305  19.803  15.839  1.00  0.70           H  
ATOM    794 1HG1 ILE A  51      17.008  16.888  15.701  1.00  0.70           H  
ATOM    795 2HG1 ILE A  51      17.996  18.053  16.558  1.00  0.70           H  
ATOM    796 1HG2 ILE A  51      14.484  18.250  15.246  1.00  0.70           H  
ATOM    797 2HG2 ILE A  51      14.927  19.261  13.856  1.00  0.70           H  
ATOM    798 3HG2 ILE A  51      15.488  17.579  13.948  1.00  0.70           H  
ATOM    799 1HD1 ILE A  51      16.470  16.890  18.074  1.00  0.70           H  
ATOM    800 2HD1 ILE A  51      16.062  18.602  17.998  1.00  0.70           H  
ATOM    801 3HD1 ILE A  51      15.082  17.421  17.118  1.00  0.70           H  
ATOM    802  N   LEU A  52      16.868  21.440  13.467  1.00  0.76           N  
ATOM    803  CA  LEU A  52      16.252  22.354  12.519  1.00  0.76           C  
ATOM    804  C   LEU A  52      17.063  22.414  11.229  1.00  0.76           C  
ATOM    805  O   LEU A  52      16.512  22.432  10.120  1.00  0.76           O  
ATOM    806  CB  LEU A  52      16.192  23.773  13.109  1.00  0.76           C  
ATOM    807  CG  LEU A  52      15.289  23.922  14.311  1.00  0.76           C  
ATOM    808  CD1 LEU A  52      15.383  25.312  14.891  1.00  0.76           C  
ATOM    809  CD2 LEU A  52      13.989  23.617  13.928  1.00  0.76           C  
ATOM    810  H   LEU A  52      17.168  21.771  14.386  1.00  0.76           H  
ATOM    811  HA  LEU A  52      15.253  21.998  12.305  1.00  0.76           H  
ATOM    812 1HB  LEU A  52      17.193  24.075  13.400  1.00  0.76           H  
ATOM    813 2HB  LEU A  52      15.834  24.455  12.332  1.00  0.76           H  
ATOM    814  HG  LEU A  52      15.589  23.226  15.059  1.00  0.76           H  
ATOM    815 1HD1 LEU A  52      14.726  25.386  15.760  1.00  0.76           H  
ATOM    816 2HD1 LEU A  52      16.405  25.515  15.192  1.00  0.76           H  
ATOM    817 3HD1 LEU A  52      15.072  26.037  14.138  1.00  0.76           H  
ATOM    818 1HD2 LEU A  52      13.359  23.678  14.786  1.00  0.76           H  
ATOM    819 2HD2 LEU A  52      13.668  24.322  13.173  1.00  0.76           H  
ATOM    820 3HD2 LEU A  52      13.990  22.622  13.537  1.00  0.76           H  
ATOM    821  N   GLN A  53      18.391  22.393  11.358  1.00  0.83           N  
ATOM    822  CA  GLN A  53      19.235  22.434  10.177  1.00  0.83           C  
ATOM    823  C   GLN A  53      19.126  21.132   9.383  1.00  0.83           C  
ATOM    824  O   GLN A  53      18.924  21.143   8.168  1.00  0.83           O  
ATOM    825  CB  GLN A  53      20.686  22.672  10.605  1.00  0.83           C  
ATOM    826  CG  GLN A  53      20.927  24.057  11.184  1.00  0.83           C  
ATOM    827  CD  GLN A  53      22.310  24.216  11.785  1.00  0.83           C  
ATOM    828  OE1 GLN A  53      23.023  23.241  12.047  1.00  0.83           O  
ATOM    829  NE2 GLN A  53      22.701  25.463  12.017  1.00  0.83           N  
ATOM    830  H   GLN A  53      18.811  22.390  12.289  1.00  0.83           H  
ATOM    831  HA  GLN A  53      18.906  23.254   9.543  1.00  0.83           H  
ATOM    832 1HB  GLN A  53      20.961  21.940  11.366  1.00  0.83           H  
ATOM    833 2HB  GLN A  53      21.348  22.529   9.755  1.00  0.83           H  
ATOM    834 1HG  GLN A  53      20.817  24.789  10.387  1.00  0.83           H  
ATOM    835 2HG  GLN A  53      20.191  24.246  11.959  1.00  0.83           H  
ATOM    836 1HE2 GLN A  53      23.600  25.639  12.416  1.00  0.83           H  
ATOM    837 2HE2 GLN A  53      22.094  26.225  11.795  1.00  0.83           H  
ATOM    838  N   LYS A  54      19.161  19.997  10.073  1.00  0.91           N  
ATOM    839  CA  LYS A  54      19.092  18.696   9.414  1.00  0.91           C  
ATOM    840  C   LYS A  54      17.776  18.445   8.692  1.00  0.91           C  
ATOM    841  O   LYS A  54      17.758  17.865   7.605  1.00  0.91           O  
ATOM    842  CB  LYS A  54      19.380  17.592  10.417  1.00  0.91           C  
ATOM    843  CG  LYS A  54      20.847  17.511  10.831  1.00  0.91           C  
ATOM    844  CD  LYS A  54      21.057  16.408  11.814  1.00  0.91           C  
ATOM    845  CE  LYS A  54      22.508  16.228  12.190  1.00  0.91           C  
ATOM    846  NZ  LYS A  54      22.679  15.091  13.147  1.00  0.91           N  
ATOM    847  H   LYS A  54      19.294  20.033  11.085  1.00  0.91           H  
ATOM    848  HA  LYS A  54      19.879  18.666   8.662  1.00  0.91           H  
ATOM    849 1HB  LYS A  54      18.805  17.791  11.325  1.00  0.91           H  
ATOM    850 2HB  LYS A  54      19.056  16.649  10.044  1.00  0.91           H  
ATOM    851 1HG  LYS A  54      21.463  17.327   9.952  1.00  0.91           H  
ATOM    852 2HG  LYS A  54      21.153  18.457  11.281  1.00  0.91           H  
ATOM    853 1HD  LYS A  54      20.513  16.655  12.724  1.00  0.91           H  
ATOM    854 2HD  LYS A  54      20.673  15.473  11.410  1.00  0.91           H  
ATOM    855 1HE  LYS A  54      23.082  16.020  11.291  1.00  0.91           H  
ATOM    856 2HE  LYS A  54      22.883  17.141  12.651  1.00  0.91           H  
ATOM    857 1HZ  LYS A  54      23.649  14.976  13.370  1.00  0.91           H  
ATOM    858 2HZ  LYS A  54      22.146  15.239  14.030  1.00  0.91           H  
ATOM    859 3HZ  LYS A  54      22.319  14.240  12.695  1.00  0.91           H  
ATOM    860  N   MET A  55      16.678  18.931   9.262  1.00  0.98           N  
ATOM    861  CA  MET A  55      15.371  18.769   8.645  1.00  0.98           C  
ATOM    862  C   MET A  55      15.058  19.864   7.633  1.00  0.98           C  
ATOM    863  O   MET A  55      13.997  19.834   7.009  1.00  0.98           O  
ATOM    864  CB  MET A  55      14.266  18.759   9.697  1.00  0.98           C  
ATOM    865  CG  MET A  55      14.239  17.577  10.606  1.00  0.98           C  
ATOM    866  SD  MET A  55      12.888  17.698  11.759  1.00  0.98           S  
ATOM    867  CE  MET A  55      12.959  16.158  12.614  1.00  0.98           C  
ATOM    868  H   MET A  55      16.743  19.391  10.172  1.00  0.98           H  
ATOM    869  HA  MET A  55      15.361  17.818   8.115  1.00  0.98           H  
ATOM    870 1HB  MET A  55      14.370  19.644  10.325  1.00  0.98           H  
ATOM    871 2HB  MET A  55      13.299  18.813   9.206  1.00  0.98           H  
ATOM    872 1HG  MET A  55      14.118  16.682  10.024  1.00  0.98           H  
ATOM    873 2HG  MET A  55      15.177  17.515  11.164  1.00  0.98           H  
ATOM    874 1HE  MET A  55      12.184  16.143  13.364  1.00  0.98           H  
ATOM    875 2HE  MET A  55      12.814  15.337  11.912  1.00  0.98           H  
ATOM    876 3HE  MET A  55      13.912  16.059  13.090  1.00  0.98           H  
ATOM    877  N   LYS A  56      15.956  20.839   7.474  1.00  1.01           N  
ATOM    878  CA  LYS A  56      15.731  21.968   6.585  1.00  1.01           C  
ATOM    879  C   LYS A  56      14.429  22.705   6.897  1.00  1.01           C  
ATOM    880  O   LYS A  56      13.636  22.991   5.996  1.00  1.01           O  
ATOM    881  CB  LYS A  56      15.772  21.508   5.130  1.00  1.01           C  
ATOM    882  CG  LYS A  56      17.059  20.768   4.777  1.00  1.01           C  
ATOM    883  CD  LYS A  56      18.267  21.692   4.874  1.00  1.01           C  
ATOM    884  CE  LYS A  56      19.552  20.962   4.523  1.00  1.01           C  
ATOM    885  NZ  LYS A  56      20.752  21.835   4.675  1.00  1.01           N  
ATOM    886  H   LYS A  56      16.847  20.809   7.966  1.00  1.01           H  
ATOM    887  HA  LYS A  56      16.548  22.675   6.738  1.00  1.01           H  
ATOM    888 1HB  LYS A  56      14.928  20.855   4.916  1.00  1.01           H  
ATOM    889 2HB  LYS A  56      15.690  22.373   4.473  1.00  1.01           H  
ATOM    890 1HG  LYS A  56      17.205  19.936   5.475  1.00  1.01           H  
ATOM    891 2HG  LYS A  56      16.991  20.365   3.770  1.00  1.01           H  
ATOM    892 1HD  LYS A  56      18.140  22.535   4.196  1.00  1.01           H  
ATOM    893 2HD  LYS A  56      18.344  22.075   5.892  1.00  1.01           H  
ATOM    894 1HE  LYS A  56      19.657  20.100   5.186  1.00  1.01           H  
ATOM    895 2HE  LYS A  56      19.496  20.612   3.494  1.00  1.01           H  
ATOM    896 1HZ  LYS A  56      21.578  21.310   4.436  1.00  1.01           H  
ATOM    897 2HZ  LYS A  56      20.666  22.628   4.059  1.00  1.01           H  
ATOM    898 3HZ  LYS A  56      20.830  22.163   5.629  1.00  1.01           H  
ATOM    899  N   VAL A  57      14.217  23.022   8.176  1.00  1.02           N  
ATOM    900  CA  VAL A  57      13.006  23.714   8.610  1.00  1.02           C  
ATOM    901  C   VAL A  57      13.331  25.053   9.258  1.00  1.02           C  
ATOM    902  O   VAL A  57      14.479  25.316   9.618  1.00  1.02           O  
ATOM    903  CB  VAL A  57      12.219  22.854   9.599  1.00  1.02           C  
ATOM    904  CG1 VAL A  57      11.769  21.558   8.978  1.00  1.02           C  
ATOM    905  CG2 VAL A  57      13.055  22.580  10.714  1.00  1.02           C  
ATOM    906  H   VAL A  57      14.928  22.767   8.869  1.00  1.02           H  
ATOM    907  HA  VAL A  57      12.377  23.898   7.738  1.00  1.02           H  
ATOM    908  HB  VAL A  57      11.364  23.394   9.926  1.00  1.02           H  
ATOM    909 1HG1 VAL A  57      11.217  20.968   9.712  1.00  1.02           H  
ATOM    910 2HG1 VAL A  57      11.133  21.758   8.121  1.00  1.02           H  
ATOM    911 3HG1 VAL A  57      12.623  21.011   8.658  1.00  1.02           H  
ATOM    912 1HG2 VAL A  57      12.509  21.998  11.429  1.00  1.02           H  
ATOM    913 2HG2 VAL A  57      13.926  22.032  10.374  1.00  1.02           H  
ATOM    914 3HG2 VAL A  57      13.358  23.519  11.145  1.00  1.02           H  
ATOM    915  N   ASN A  58      12.321  25.906   9.402  1.00  0.99           N  
ATOM    916  CA  ASN A  58      12.532  27.238   9.956  1.00  0.99           C  
ATOM    917  C   ASN A  58      12.362  27.371  11.467  1.00  0.99           C  
ATOM    918  O   ASN A  58      12.828  28.350  12.050  1.00  0.99           O  
ATOM    919  CB  ASN A  58      11.600  28.208   9.269  1.00  0.99           C  
ATOM    920  CG  ASN A  58      11.945  28.413   7.816  1.00  0.99           C  
ATOM    921  OD1 ASN A  58      13.122  28.432   7.433  1.00  0.99           O  
ATOM    922  ND2 ASN A  58      10.936  28.561   6.996  1.00  0.99           N  
ATOM    923  H   ASN A  58      11.383  25.640   9.101  1.00  0.99           H  
ATOM    924  HA  ASN A  58      13.557  27.531   9.730  1.00  0.99           H  
ATOM    925 1HB  ASN A  58      10.577  27.833   9.340  1.00  0.99           H  
ATOM    926 2HB  ASN A  58      11.633  29.168   9.783  1.00  0.99           H  
ATOM    927 1HD2 ASN A  58      11.101  28.699   6.020  1.00  0.99           H  
ATOM    928 2HD2 ASN A  58       9.999  28.535   7.347  1.00  0.99           H  
ATOM    929  N   ASP A  59      11.684  26.428  12.105  1.00  0.94           N  
ATOM    930  CA  ASP A  59      11.454  26.554  13.544  1.00  0.94           C  
ATOM    931  C   ASP A  59      11.133  25.214  14.193  1.00  0.94           C  
ATOM    932  O   ASP A  59      10.907  24.207  13.515  1.00  0.94           O  
ATOM    933  CB  ASP A  59      10.323  27.578  13.805  1.00  0.94           C  
ATOM    934  CG  ASP A  59      10.364  28.296  15.203  1.00  0.94           C  
ATOM    935  OD1 ASP A  59      10.973  27.777  16.119  1.00  0.94           O  
ATOM    936  OD2 ASP A  59       9.767  29.339  15.321  1.00  0.94           O  
ATOM    937  H   ASP A  59      11.332  25.636  11.590  1.00  0.94           H  
ATOM    938  HA  ASP A  59      12.368  26.934  14.002  1.00  0.94           H  
ATOM    939 1HB  ASP A  59      10.354  28.352  13.036  1.00  0.94           H  
ATOM    940 2HB  ASP A  59       9.362  27.076  13.711  1.00  0.94           H  
ATOM    941  N   ARG A  60      11.084  25.226  15.518  1.00  0.89           N  
ATOM    942  CA  ARG A  60      10.821  24.042  16.320  1.00  0.89           C  
ATOM    943  C   ARG A  60       9.489  23.402  16.001  1.00  0.89           C  
ATOM    944  O   ARG A  60       9.402  22.179  15.876  1.00  0.89           O  
ATOM    945  CB  ARG A  60      10.896  24.379  17.793  1.00  0.89           C  
ATOM    946  CG  ARG A  60      10.773  23.176  18.685  1.00  0.89           C  
ATOM    947  CD  ARG A  60       9.407  22.995  19.278  1.00  0.89           C  
ATOM    948  NE  ARG A  60       9.142  23.954  20.341  1.00  0.89           N  
ATOM    949  CZ  ARG A  60       8.005  24.005  21.068  1.00  0.89           C  
ATOM    950  NH1 ARG A  60       7.036  23.143  20.852  1.00  0.89           N  
ATOM    951  NH2 ARG A  60       7.869  24.926  22.008  1.00  0.89           N  
ATOM    952  H   ARG A  60      11.251  26.118  15.982  1.00  0.89           H  
ATOM    953  HA  ARG A  60      11.597  23.310  16.117  1.00  0.89           H  
ATOM    954 1HB  ARG A  60      11.848  24.862  18.008  1.00  0.89           H  
ATOM    955 2HB  ARG A  60      10.102  25.082  18.052  1.00  0.89           H  
ATOM    956 1HG  ARG A  60      10.985  22.297  18.079  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      11.501  23.246  19.494  1.00  0.89           H  
ATOM    958 1HD  ARG A  60       8.657  23.133  18.503  1.00  0.89           H  
ATOM    959 2HD  ARG A  60       9.311  22.001  19.685  1.00  0.89           H  
ATOM    960  HE  ARG A  60       9.859  24.636  20.543  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60       7.137  22.439  20.135  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60       6.188  23.188  21.399  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60       8.613  25.589  22.177  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60       7.023  24.966  22.556  1.00  0.89           H  
ATOM    965  N   THR A  61       8.447  24.211  15.835  1.00  0.85           N  
ATOM    966  CA  THR A  61       7.147  23.630  15.553  1.00  0.85           C  
ATOM    967  C   THR A  61       7.210  22.831  14.263  1.00  0.85           C  
ATOM    968  O   THR A  61       6.742  21.696  14.201  1.00  0.85           O  
ATOM    969  CB  THR A  61       6.049  24.708  15.437  1.00  0.85           C  
ATOM    970  OG1 THR A  61       5.908  25.397  16.689  1.00  0.85           O  
ATOM    971  CG2 THR A  61       4.727  24.059  15.053  1.00  0.85           C  
ATOM    972  H   THR A  61       8.564  25.213  15.923  1.00  0.85           H  
ATOM    973  HA  THR A  61       6.882  22.948  16.361  1.00  0.85           H  
ATOM    974  HB  THR A  61       6.330  25.429  14.669  1.00  0.85           H  
ATOM    975  HG1 THR A  61       5.230  26.075  16.606  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       3.957  24.824  14.966  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       4.839  23.546  14.096  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       4.439  23.339  15.818  1.00  0.85           H  
ATOM    979  N   GLN A  62       7.803  23.418  13.228  1.00  0.84           N  
ATOM    980  CA  GLN A  62       7.892  22.756  11.938  1.00  0.84           C  
ATOM    981  C   GLN A  62       8.693  21.453  12.060  1.00  0.84           C  
ATOM    982  O   GLN A  62       8.336  20.437  11.457  1.00  0.84           O  
ATOM    983  CB  GLN A  62       8.497  23.702  10.901  1.00  0.84           C  
ATOM    984  CG  GLN A  62       8.497  23.153   9.480  1.00  0.84           C  
ATOM    985  CD  GLN A  62       9.108  24.122   8.456  1.00  0.84           C  
ATOM    986  OE1 GLN A  62       9.638  25.192   8.801  1.00  0.84           O  
ATOM    987  NE2 GLN A  62       9.036  23.744   7.189  1.00  0.84           N  
ATOM    988  H   GLN A  62       8.199  24.337  13.344  1.00  0.84           H  
ATOM    989  HA  GLN A  62       6.884  22.502  11.613  1.00  0.84           H  
ATOM    990 1HB  GLN A  62       7.945  24.640  10.900  1.00  0.84           H  
ATOM    991 2HB  GLN A  62       9.518  23.931  11.190  1.00  0.84           H  
ATOM    992 1HG  GLN A  62       9.049  22.222   9.464  1.00  0.84           H  
ATOM    993 2HG  GLN A  62       7.464  22.965   9.186  1.00  0.84           H  
ATOM    994 1HE2 GLN A  62       9.412  24.323   6.464  1.00  0.84           H  
ATOM    995 2HE2 GLN A  62       8.604  22.872   6.951  1.00  0.84           H  
ATOM    996  N   ALA A  63       9.777  21.466  12.856  1.00  0.85           N  
ATOM    997  CA  ALA A  63      10.572  20.248  13.047  1.00  0.85           C  
ATOM    998  C   ALA A  63       9.743  19.133  13.672  1.00  0.85           C  
ATOM    999  O   ALA A  63       9.813  17.971  13.250  1.00  0.85           O  
ATOM   1000  CB  ALA A  63      11.751  20.522  13.957  1.00  0.85           C  
ATOM   1001  H   ALA A  63      10.060  22.335  13.313  1.00  0.85           H  
ATOM   1002  HA  ALA A  63      10.922  19.920  12.073  1.00  0.85           H  
ATOM   1003 1HB  ALA A  63      12.341  19.619  14.076  1.00  0.85           H  
ATOM   1004 2HB  ALA A  63      12.341  21.277  13.529  1.00  0.85           H  
ATOM   1005 3HB  ALA A  63      11.392  20.849  14.928  1.00  0.85           H  
ATOM   1006  N   VAL A  64       8.914  19.496  14.645  1.00  0.88           N  
ATOM   1007  CA  VAL A  64       8.056  18.526  15.296  1.00  0.88           C  
ATOM   1008  C   VAL A  64       7.007  18.020  14.328  1.00  0.88           C  
ATOM   1009  O   VAL A  64       6.793  16.817  14.220  1.00  0.88           O  
ATOM   1010  CB  VAL A  64       7.415  19.115  16.555  1.00  0.88           C  
ATOM   1011  CG1 VAL A  64       6.371  18.149  17.092  1.00  0.88           C  
ATOM   1012  CG2 VAL A  64       8.521  19.346  17.629  1.00  0.88           C  
ATOM   1013  H   VAL A  64       8.903  20.470  14.957  1.00  0.88           H  
ATOM   1014  HA  VAL A  64       8.671  17.682  15.607  1.00  0.88           H  
ATOM   1015  HB  VAL A  64       6.926  20.059  16.308  1.00  0.88           H  
ATOM   1016 1HG1 VAL A  64       5.912  18.563  17.985  1.00  0.88           H  
ATOM   1017 2HG1 VAL A  64       5.615  17.998  16.333  1.00  0.88           H  
ATOM   1018 3HG1 VAL A  64       6.842  17.200  17.329  1.00  0.88           H  
ATOM   1019 1HG2 VAL A  64       8.074  19.763  18.530  1.00  0.88           H  
ATOM   1020 2HG2 VAL A  64       8.998  18.393  17.870  1.00  0.88           H  
ATOM   1021 3HG2 VAL A  64       9.268  20.037  17.241  1.00  0.88           H  
ATOM   1022  N   VAL A  65       6.388  18.929  13.577  1.00  0.94           N  
ATOM   1023  CA  VAL A  65       5.381  18.535  12.607  1.00  0.94           C  
ATOM   1024  C   VAL A  65       5.973  17.606  11.561  1.00  0.94           C  
ATOM   1025  O   VAL A  65       5.346  16.616  11.187  1.00  0.94           O  
ATOM   1026  CB  VAL A  65       4.752  19.763  11.942  1.00  0.94           C  
ATOM   1027  CG1 VAL A  65       3.893  19.327  10.788  1.00  0.94           C  
ATOM   1028  CG2 VAL A  65       3.901  20.503  12.980  1.00  0.94           C  
ATOM   1029  H   VAL A  65       6.609  19.916  13.703  1.00  0.94           H  
ATOM   1030  HA  VAL A  65       4.591  18.006  13.130  1.00  0.94           H  
ATOM   1031  HB  VAL A  65       5.538  20.415  11.566  1.00  0.94           H  
ATOM   1032 1HG1 VAL A  65       3.448  20.203  10.320  1.00  0.94           H  
ATOM   1033 2HG1 VAL A  65       4.512  18.798  10.064  1.00  0.94           H  
ATOM   1034 3HG1 VAL A  65       3.106  18.665  11.150  1.00  0.94           H  
ATOM   1035 1HG2 VAL A  65       3.451  21.382  12.521  1.00  0.94           H  
ATOM   1036 2HG2 VAL A  65       3.118  19.840  13.345  1.00  0.94           H  
ATOM   1037 3HG2 VAL A  65       4.522  20.810  13.812  1.00  0.94           H  
ATOM   1038  N   THR A  66       7.181  17.909  11.096  1.00  1.02           N  
ATOM   1039  CA  THR A  66       7.863  17.075  10.123  1.00  1.02           C  
ATOM   1040  C   THR A  66       8.029  15.664  10.688  1.00  1.02           C  
ATOM   1041  O   THR A  66       7.664  14.672  10.044  1.00  1.02           O  
ATOM   1042  CB  THR A  66       9.236  17.707   9.797  1.00  1.02           C  
ATOM   1043  OG1 THR A  66       9.020  19.001   9.214  1.00  1.02           O  
ATOM   1044  CG2 THR A  66      10.083  16.847   8.892  1.00  1.02           C  
ATOM   1045  H   THR A  66       7.644  18.755  11.420  1.00  1.02           H  
ATOM   1046  HA  THR A  66       7.262  17.022   9.216  1.00  1.02           H  
ATOM   1047  HB  THR A  66       9.779  17.847  10.725  1.00  1.02           H  
ATOM   1048  HG1 THR A  66       8.605  19.573   9.902  1.00  1.02           H  
ATOM   1049 1HG2 THR A  66      11.038  17.343   8.715  1.00  1.02           H  
ATOM   1050 2HG2 THR A  66      10.258  15.898   9.380  1.00  1.02           H  
ATOM   1051 3HG2 THR A  66       9.571  16.689   7.944  1.00  1.02           H  
ATOM   1052  N   ALA A  67       8.524  15.579  11.919  1.00  1.12           N  
ATOM   1053  CA  ALA A  67       8.706  14.307  12.593  1.00  1.12           C  
ATOM   1054  C   ALA A  67       7.375  13.555  12.765  1.00  1.12           C  
ATOM   1055  O   ALA A  67       7.328  12.320  12.679  1.00  1.12           O  
ATOM   1056  CB  ALA A  67       9.366  14.561  13.915  1.00  1.12           C  
ATOM   1057  H   ALA A  67       8.810  16.433  12.403  1.00  1.12           H  
ATOM   1058  HA  ALA A  67       9.363  13.692  11.980  1.00  1.12           H  
ATOM   1059 1HB  ALA A  67       9.556  13.620  14.422  1.00  1.12           H  
ATOM   1060 2HB  ALA A  67      10.284  15.073  13.736  1.00  1.12           H  
ATOM   1061 3HB  ALA A  67       8.724  15.185  14.529  1.00  1.12           H  
ATOM   1062  N   ILE A  68       6.286  14.289  13.008  1.00  1.23           N  
ATOM   1063  CA  ILE A  68       4.969  13.674  13.128  1.00  1.23           C  
ATOM   1064  C   ILE A  68       4.508  13.125  11.779  1.00  1.23           C  
ATOM   1065  O   ILE A  68       4.055  11.985  11.682  1.00  1.23           O  
ATOM   1066  CB  ILE A  68       3.919  14.656  13.674  1.00  1.23           C  
ATOM   1067  CG1 ILE A  68       4.240  15.017  15.114  1.00  1.23           C  
ATOM   1068  CG2 ILE A  68       2.548  14.039  13.578  1.00  1.23           C  
ATOM   1069  CD1 ILE A  68       3.473  16.166  15.644  1.00  1.23           C  
ATOM   1070  H   ILE A  68       6.378  15.298  13.129  1.00  1.23           H  
ATOM   1071  HA  ILE A  68       5.042  12.842  13.825  1.00  1.23           H  
ATOM   1072  HB  ILE A  68       3.947  15.572  13.091  1.00  1.23           H  
ATOM   1073 1HG1 ILE A  68       4.030  14.155  15.743  1.00  1.23           H  
ATOM   1074 2HG1 ILE A  68       5.287  15.245  15.188  1.00  1.23           H  
ATOM   1075 1HG2 ILE A  68       1.808  14.740  13.956  1.00  1.23           H  
ATOM   1076 2HG2 ILE A  68       2.327  13.803  12.538  1.00  1.23           H  
ATOM   1077 3HG2 ILE A  68       2.525  13.123  14.174  1.00  1.23           H  
ATOM   1078 1HD1 ILE A  68       3.777  16.340  16.668  1.00  1.23           H  
ATOM   1079 2HD1 ILE A  68       3.681  17.048  15.050  1.00  1.23           H  
ATOM   1080 3HD1 ILE A  68       2.410  15.944  15.608  1.00  1.23           H  
ATOM   1081  N   LYS A  69       4.665  13.917  10.715  1.00  1.32           N  
ATOM   1082  CA  LYS A  69       4.256  13.507   9.372  1.00  1.32           C  
ATOM   1083  C   LYS A  69       4.982  12.253   8.889  1.00  1.32           C  
ATOM   1084  O   LYS A  69       4.400  11.435   8.176  1.00  1.32           O  
ATOM   1085  CB  LYS A  69       4.429  14.651   8.373  1.00  1.32           C  
ATOM   1086  CG  LYS A  69       3.390  15.776   8.515  1.00  1.32           C  
ATOM   1087  CD  LYS A  69       3.623  16.881   7.492  1.00  1.32           C  
ATOM   1088  CE  LYS A  69       2.526  17.938   7.552  1.00  1.32           C  
ATOM   1089  NZ  LYS A  69       2.767  19.046   6.584  1.00  1.32           N  
ATOM   1090  H   LYS A  69       5.057  14.847  10.849  1.00  1.32           H  
ATOM   1091  HA  LYS A  69       3.194  13.269   9.409  1.00  1.32           H  
ATOM   1092 1HB  LYS A  69       5.419  15.096   8.510  1.00  1.32           H  
ATOM   1093 2HB  LYS A  69       4.381  14.262   7.358  1.00  1.32           H  
ATOM   1094 1HG  LYS A  69       2.391  15.367   8.376  1.00  1.32           H  
ATOM   1095 2HG  LYS A  69       3.452  16.198   9.518  1.00  1.32           H  
ATOM   1096 1HD  LYS A  69       4.585  17.357   7.697  1.00  1.32           H  
ATOM   1097 2HD  LYS A  69       3.654  16.454   6.491  1.00  1.32           H  
ATOM   1098 1HE  LYS A  69       1.572  17.469   7.318  1.00  1.32           H  
ATOM   1099 2HE  LYS A  69       2.475  18.347   8.550  1.00  1.32           H  
ATOM   1100 1HZ  LYS A  69       2.018  19.721   6.651  1.00  1.32           H  
ATOM   1101 2HZ  LYS A  69       3.645  19.497   6.798  1.00  1.32           H  
ATOM   1102 3HZ  LYS A  69       2.800  18.673   5.646  1.00  1.32           H  
ATOM   1103  N   HIS A  70       6.225  12.060   9.328  1.00  1.37           N  
ATOM   1104  CA  HIS A  70       6.976  10.862   8.958  1.00  1.37           C  
ATOM   1105  C   HIS A  70       6.685   9.678   9.893  1.00  1.37           C  
ATOM   1106  O   HIS A  70       7.234   8.588   9.711  1.00  1.37           O  
ATOM   1107  CB  HIS A  70       8.481  11.139   8.960  1.00  1.37           C  
ATOM   1108  CG  HIS A  70       8.972  11.982   7.836  1.00  1.37           C  
ATOM   1109  ND1 HIS A  70       8.992  11.542   6.525  1.00  1.37           N  
ATOM   1110  CD2 HIS A  70       9.472  13.226   7.819  1.00  1.37           C  
ATOM   1111  CE1 HIS A  70       9.484  12.492   5.755  1.00  1.37           C  
ATOM   1112  NE2 HIS A  70       9.782  13.527   6.513  1.00  1.37           N  
ATOM   1113  H   HIS A  70       6.672  12.793   9.883  1.00  1.37           H  
ATOM   1114  HA  HIS A  70       6.695  10.560   7.951  1.00  1.37           H  
ATOM   1115 1HB  HIS A  70       8.728  11.658   9.885  1.00  1.37           H  
ATOM   1116 2HB  HIS A  70       9.025  10.197   8.952  1.00  1.37           H  
ATOM   1117  HD2 HIS A  70       9.605  13.859   8.679  1.00  1.37           H  
ATOM   1118  HE1 HIS A  70       9.621  12.429   4.675  1.00  1.37           H  
ATOM   1119  HE2 HIS A  70      10.178  14.400   6.194  1.00  1.37           H  
ATOM   1120  N   GLY A  71       5.818   9.888  10.894  1.00  1.40           N  
ATOM   1121  CA  GLY A  71       5.438   8.857  11.850  1.00  1.40           C  
ATOM   1122  C   GLY A  71       6.472   8.600  12.941  1.00  1.40           C  
ATOM   1123  O   GLY A  71       6.422   7.558  13.606  1.00  1.40           O  
ATOM   1124  H   GLY A  71       5.365  10.791  11.000  1.00  1.40           H  
ATOM   1125 1HA  GLY A  71       4.497   9.152  12.317  1.00  1.40           H  
ATOM   1126 2HA  GLY A  71       5.239   7.931  11.314  1.00  1.40           H  
ATOM   1127  N   TRP A  72       7.434   9.510  13.117  1.00  1.44           N  
ATOM   1128  CA  TRP A  72       8.457   9.267  14.117  1.00  1.44           C  
ATOM   1129  C   TRP A  72       8.028   9.602  15.517  1.00  1.44           C  
ATOM   1130  O   TRP A  72       8.340   8.875  16.462  1.00  1.44           O  
ATOM   1131  CB  TRP A  72       9.700  10.067  13.835  1.00  1.44           C  
ATOM   1132  CG  TRP A  72      10.375   9.620  12.679  1.00  1.44           C  
ATOM   1133  CD1 TRP A  72      10.688  10.329  11.580  1.00  1.44           C  
ATOM   1134  CD2 TRP A  72      10.813   8.279  12.439  1.00  1.44           C  
ATOM   1135  NE1 TRP A  72      11.348   9.541  10.707  1.00  1.44           N  
ATOM   1136  CE2 TRP A  72      11.437   8.279  11.226  1.00  1.44           C  
ATOM   1137  CE3 TRP A  72      10.732   7.088  13.173  1.00  1.44           C  
ATOM   1138  CZ2 TRP A  72      12.019   7.158  10.722  1.00  1.44           C  
ATOM   1139  CZ3 TRP A  72      11.304   5.951  12.649  1.00  1.44           C  
ATOM   1140  CH2 TRP A  72      11.936   5.995  11.455  1.00  1.44           C  
ATOM   1141  H   TRP A  72       7.434  10.383  12.595  1.00  1.44           H  
ATOM   1142  HA  TRP A  72       8.714   8.210  14.086  1.00  1.44           H  
ATOM   1143 1HB  TRP A  72       9.436  11.114  13.697  1.00  1.44           H  
ATOM   1144 2HB  TRP A  72      10.374  10.010  14.686  1.00  1.44           H  
ATOM   1145  HD1 TRP A  72      10.469  11.383  11.434  1.00  1.44           H  
ATOM   1146  HE1 TRP A  72      11.706   9.823   9.826  1.00  1.44           H  
ATOM   1147  HE3 TRP A  72      10.235   7.065  14.144  1.00  1.44           H  
ATOM   1148  HZ2 TRP A  72      12.532   7.162   9.795  1.00  1.44           H  
ATOM   1149  HZ3 TRP A  72      11.246   5.026  13.220  1.00  1.44           H  
ATOM   1150  HH2 TRP A  72      12.393   5.087  11.066  1.00  1.44           H  
ATOM   1151  N   VAL A  73       7.315  10.705  15.652  1.00  1.51           N  
ATOM   1152  CA  VAL A  73       6.906  11.120  16.982  1.00  1.51           C  
ATOM   1153  C   VAL A  73       5.425  11.367  17.003  1.00  1.51           C  
ATOM   1154  O   VAL A  73       4.821  11.723  15.993  1.00  1.51           O  
ATOM   1155  CB  VAL A  73       7.625  12.397  17.425  1.00  1.51           C  
ATOM   1156  CG1 VAL A  73       9.134  12.195  17.459  1.00  1.51           C  
ATOM   1157  CG2 VAL A  73       7.228  13.495  16.530  1.00  1.51           C  
ATOM   1158  H   VAL A  73       7.097  11.252  14.820  1.00  1.51           H  
ATOM   1159  HA  VAL A  73       7.134  10.327  17.696  1.00  1.51           H  
ATOM   1160  HB  VAL A  73       7.328  12.634  18.443  1.00  1.51           H  
ATOM   1161 1HG1 VAL A  73       9.596  13.099  17.811  1.00  1.51           H  
ATOM   1162 2HG1 VAL A  73       9.373  11.379  18.145  1.00  1.51           H  
ATOM   1163 3HG1 VAL A  73       9.504  11.956  16.468  1.00  1.51           H  
ATOM   1164 1HG2 VAL A  73       7.705  14.425  16.831  1.00  1.51           H  
ATOM   1165 2HG2 VAL A  73       7.510  13.242  15.535  1.00  1.51           H  
ATOM   1166 3HG2 VAL A  73       6.161  13.598  16.593  1.00  1.51           H  
ATOM   1167  N   TYR A  74       4.836  11.191  18.166  1.00  1.65           N  
ATOM   1168  CA  TYR A  74       3.412  11.390  18.316  1.00  1.65           C  
ATOM   1169  C   TYR A  74       3.150  12.290  19.505  1.00  1.65           C  
ATOM   1170  O   TYR A  74       3.901  12.261  20.482  1.00  1.65           O  
ATOM   1171  CB  TYR A  74       2.746  10.015  18.480  1.00  1.65           C  
ATOM   1172  CG  TYR A  74       3.034   9.110  17.294  1.00  1.65           C  
ATOM   1173  CD1 TYR A  74       4.220   8.375  17.262  1.00  1.65           C  
ATOM   1174  CD2 TYR A  74       2.141   9.021  16.240  1.00  1.65           C  
ATOM   1175  CE1 TYR A  74       4.514   7.585  16.182  1.00  1.65           C  
ATOM   1176  CE2 TYR A  74       2.438   8.213  15.156  1.00  1.65           C  
ATOM   1177  CZ  TYR A  74       3.624   7.505  15.126  1.00  1.65           C  
ATOM   1178  OH  TYR A  74       3.937   6.717  14.043  1.00  1.65           O  
ATOM   1179  H   TYR A  74       5.395  10.897  18.958  1.00  1.65           H  
ATOM   1180  HA  TYR A  74       3.020  11.884  17.425  1.00  1.65           H  
ATOM   1181 1HB  TYR A  74       3.096   9.530  19.392  1.00  1.65           H  
ATOM   1182 2HB  TYR A  74       1.677  10.139  18.552  1.00  1.65           H  
ATOM   1183  HD1 TYR A  74       4.928   8.442  18.089  1.00  1.65           H  
ATOM   1184  HD2 TYR A  74       1.213   9.592  16.260  1.00  1.65           H  
ATOM   1185  HE1 TYR A  74       5.452   7.026  16.153  1.00  1.65           H  
ATOM   1186  HE2 TYR A  74       1.743   8.146  14.320  1.00  1.65           H  
ATOM   1187  HH  TYR A  74       4.913   6.732  13.916  1.00  1.65           H  
ATOM   1188  N   ILE A  75       2.087  13.085  19.427  1.00  1.86           N  
ATOM   1189  CA  ILE A  75       1.706  13.928  20.559  1.00  1.86           C  
ATOM   1190  C   ILE A  75       0.642  13.219  21.385  1.00  1.86           C  
ATOM   1191  O   ILE A  75       0.822  12.996  22.581  1.00  1.86           O  
ATOM   1192  CB  ILE A  75       1.157  15.289  20.093  1.00  1.86           C  
ATOM   1193  CG1 ILE A  75       2.212  16.059  19.339  1.00  1.86           C  
ATOM   1194  CG2 ILE A  75       0.728  16.085  21.309  1.00  1.86           C  
ATOM   1195  CD1 ILE A  75       1.702  17.284  18.651  1.00  1.86           C  
ATOM   1196  H   ILE A  75       1.534  13.090  18.584  1.00  1.86           H  
ATOM   1197  HA  ILE A  75       2.576  14.098  21.192  1.00  1.86           H  
ATOM   1198  HB  ILE A  75       0.306  15.143  19.435  1.00  1.86           H  
ATOM   1199 1HG1 ILE A  75       2.971  16.375  20.041  1.00  1.86           H  
ATOM   1200 2HG1 ILE A  75       2.662  15.404  18.598  1.00  1.86           H  
ATOM   1201 1HG2 ILE A  75       0.335  17.048  20.995  1.00  1.86           H  
ATOM   1202 2HG2 ILE A  75      -0.047  15.534  21.851  1.00  1.86           H  
ATOM   1203 3HG2 ILE A  75       1.592  16.239  21.964  1.00  1.86           H  
ATOM   1204 1HD1 ILE A  75       2.524  17.787  18.145  1.00  1.86           H  
ATOM   1205 2HD1 ILE A  75       0.943  17.003  17.922  1.00  1.86           H  
ATOM   1206 3HD1 ILE A  75       1.269  17.957  19.388  1.00  1.86           H  
ATOM   1207  N   ARG A  76      -0.438  12.832  20.708  1.00  2.16           N  
ATOM   1208  CA  ARG A  76      -1.573  12.144  21.301  1.00  2.16           C  
ATOM   1209  C   ARG A  76      -2.151  12.949  22.455  1.00  2.16           C  
ATOM   1210  O   ARG A  76      -2.496  14.117  22.275  1.00  2.16           O  
ATOM   1211  OXT ARG A  76      -2.511  12.359  23.471  1.00  2.16           O  
ATOM   1212  CB  ARG A  76      -1.178  10.743  21.758  1.00  2.16           C  
ATOM   1213  CG  ARG A  76      -0.768   9.822  20.609  1.00  2.16           C  
ATOM   1214  CD  ARG A  76      -0.454   8.437  21.053  1.00  2.16           C  
ATOM   1215  NE  ARG A  76       0.057   7.609  19.952  1.00  2.16           N  
ATOM   1216  CZ  ARG A  76      -0.712   6.973  19.042  1.00  2.16           C  
ATOM   1217  NH1 ARG A  76      -2.020   7.088  19.091  1.00  2.16           N  
ATOM   1218  NH2 ARG A  76      -0.155   6.231  18.098  1.00  2.16           N  
ATOM   1219  H   ARG A  76      -0.480  13.050  19.726  1.00  2.16           H  
ATOM   1220  HA  ARG A  76      -2.346  12.040  20.539  1.00  2.16           H  
ATOM   1221 1HB  ARG A  76      -0.354  10.786  22.466  1.00  2.16           H  
ATOM   1222 2HB  ARG A  76      -2.021  10.278  22.268  1.00  2.16           H  
ATOM   1223 1HG  ARG A  76      -1.569   9.776  19.873  1.00  2.16           H  
ATOM   1224 2HG  ARG A  76       0.117  10.234  20.152  1.00  2.16           H  
ATOM   1225 1HD  ARG A  76       0.305   8.472  21.834  1.00  2.16           H  
ATOM   1226 2HD  ARG A  76      -1.356   7.966  21.444  1.00  2.16           H  
ATOM   1227  HE  ARG A  76       1.059   7.491  19.879  1.00  2.16           H  
ATOM   1228 1HH1 ARG A  76      -2.451   7.652  19.810  1.00  2.16           H  
ATOM   1229 2HH1 ARG A  76      -2.595   6.612  18.411  1.00  2.16           H  
ATOM   1230 1HH2 ARG A  76       0.849   6.121  18.062  1.00  2.16           H  
ATOM   1231 2HH2 ARG A  76      -0.736   5.759  17.421  1.00  2.16           H  
TER    1232
ENDMDL

REMARK ID 388803 MODEL 2 2022-08-06_00000179_1_19
PFRMAT TS
TARGET 2022-08-06_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.837  -1.261   0.902  1.00  9.15           N  
ATOM      2  CA  GLY A   1       2.919  -0.577   0.204  1.00  9.15           C  
ATOM      3  C   GLY A   1       2.814   0.934   0.371  1.00  9.15           C  
ATOM      4  O   GLY A   1       2.678   1.439   1.486  1.00  9.15           O  
ATOM      5  H   GLY A   1       0.950  -0.786   1.001  1.00  9.15           H  
ATOM      6 1HA  GLY A   1       3.878  -0.924   0.589  1.00  9.15           H  
ATOM      7 2HA  GLY A   1       2.886  -0.832  -0.855  1.00  9.15           H  
ATOM      8  N   SER A   2       2.898   1.657  -0.741  1.00  8.43           N  
ATOM      9  CA  SER A   2       2.800   3.114  -0.721  1.00  8.43           C  
ATOM     10  C   SER A   2       1.448   3.579  -0.202  1.00  8.43           C  
ATOM     11  O   SER A   2       0.416   2.973  -0.504  1.00  8.43           O  
ATOM     12  CB  SER A   2       3.025   3.685  -2.106  1.00  8.43           C  
ATOM     13  OG  SER A   2       2.851   5.078  -2.107  1.00  8.43           O  
ATOM     14  H   SER A   2       3.021   1.184  -1.624  1.00  8.43           H  
ATOM     15  HA  SER A   2       3.572   3.502  -0.055  1.00  8.43           H  
ATOM     16 1HB  SER A   2       4.029   3.441  -2.444  1.00  8.43           H  
ATOM     17 2HB  SER A   2       2.323   3.231  -2.803  1.00  8.43           H  
ATOM     18  HG  SER A   2       1.943   5.241  -1.780  1.00  8.43           H  
ATOM     19  N   ALA A   3       1.455   4.662   0.569  1.00  7.46           N  
ATOM     20  CA  ALA A   3       0.222   5.242   1.080  1.00  7.46           C  
ATOM     21  C   ALA A   3      -0.644   5.694  -0.074  1.00  7.46           C  
ATOM     22  O   ALA A   3      -0.128   6.126  -1.108  1.00  7.46           O  
ATOM     23  CB  ALA A   3       0.505   6.416   2.001  1.00  7.46           C  
ATOM     24  H   ALA A   3       2.340   5.096   0.794  1.00  7.46           H  
ATOM     25  HA  ALA A   3      -0.317   4.470   1.631  1.00  7.46           H  
ATOM     26 1HB  ALA A   3      -0.434   6.827   2.375  1.00  7.46           H  
ATOM     27 2HB  ALA A   3       1.115   6.085   2.839  1.00  7.46           H  
ATOM     28 3HB  ALA A   3       1.036   7.195   1.450  1.00  7.46           H  
ATOM     29  N   LYS A   4      -1.959   5.599   0.099  1.00  6.34           N  
ATOM     30  CA  LYS A   4      -2.888   6.057  -0.925  1.00  6.34           C  
ATOM     31  C   LYS A   4      -3.428   7.453  -0.639  1.00  6.34           C  
ATOM     32  O   LYS A   4      -4.152   8.018  -1.455  1.00  6.34           O  
ATOM     33  CB  LYS A   4      -4.023   5.054  -1.083  1.00  6.34           C  
ATOM     34  CG  LYS A   4      -3.528   3.661  -1.483  1.00  6.34           C  
ATOM     35  CD  LYS A   4      -2.834   3.700  -2.847  1.00  6.34           C  
ATOM     36  CE  LYS A   4      -2.389   2.315  -3.298  1.00  6.34           C  
ATOM     37  NZ  LYS A   4      -1.718   2.357  -4.634  1.00  6.34           N  
ATOM     38  H   LYS A   4      -2.319   5.202   0.954  1.00  6.34           H  
ATOM     39  HA  LYS A   4      -2.352   6.105  -1.873  1.00  6.34           H  
ATOM     40 1HB  LYS A   4      -4.574   4.970  -0.146  1.00  6.34           H  
ATOM     41 2HB  LYS A   4      -4.717   5.405  -1.846  1.00  6.34           H  
ATOM     42 1HG  LYS A   4      -2.816   3.295  -0.739  1.00  6.34           H  
ATOM     43 2HG  LYS A   4      -4.369   2.971  -1.530  1.00  6.34           H  
ATOM     44 1HD  LYS A   4      -3.510   4.119  -3.592  1.00  6.34           H  
ATOM     45 2HD  LYS A   4      -1.950   4.341  -2.780  1.00  6.34           H  
ATOM     46 1HE  LYS A   4      -1.688   1.915  -2.563  1.00  6.34           H  
ATOM     47 2HE  LYS A   4      -3.255   1.658  -3.357  1.00  6.34           H  
ATOM     48 1HZ  LYS A   4      -1.430   1.426  -4.895  1.00  6.34           H  
ATOM     49 2HZ  LYS A   4      -2.360   2.718  -5.326  1.00  6.34           H  
ATOM     50 3HZ  LYS A   4      -0.907   2.958  -4.580  1.00  6.34           H  
ATOM     51  N   ASP A   5      -3.103   7.984   0.539  1.00  5.20           N  
ATOM     52  CA  ASP A   5      -3.550   9.314   0.958  1.00  5.20           C  
ATOM     53  C   ASP A   5      -5.045   9.598   0.709  1.00  5.20           C  
ATOM     54  O   ASP A   5      -5.374  10.405  -0.147  1.00  5.20           O  
ATOM     55  CB  ASP A   5      -2.690  10.393   0.300  1.00  5.20           C  
ATOM     56  CG  ASP A   5      -1.221  10.341   0.749  1.00  5.20           C  
ATOM     57  OD1 ASP A   5      -0.936   9.682   1.728  1.00  5.20           O  
ATOM     58  OD2 ASP A   5      -0.402  10.965   0.115  1.00  5.20           O  
ATOM     59  H   ASP A   5      -2.499   7.455   1.147  1.00  5.20           H  
ATOM     60  HA  ASP A   5      -3.376   9.395   2.031  1.00  5.20           H  
ATOM     61 1HB  ASP A   5      -2.742  10.299  -0.787  1.00  5.20           H  
ATOM     62 2HB  ASP A   5      -3.087  11.369   0.564  1.00  5.20           H  
ATOM     63  N   PRO A   6      -5.976   8.946   1.418  1.00  4.16           N  
ATOM     64  CA  PRO A   6      -7.412   9.082   1.236  1.00  4.16           C  
ATOM     65  C   PRO A   6      -7.875  10.528   1.408  1.00  4.16           C  
ATOM     66  O   PRO A   6      -7.279  11.293   2.165  1.00  4.16           O  
ATOM     67  CB  PRO A   6      -7.979   8.212   2.368  1.00  4.16           C  
ATOM     68  CG  PRO A   6      -6.882   7.225   2.684  1.00  4.16           C  
ATOM     69  CD  PRO A   6      -5.599   8.004   2.497  1.00  4.16           C  
ATOM     70  HA  PRO A   6      -7.691   8.693   0.247  1.00  4.16           H  
ATOM     71 1HB  PRO A   6      -8.247   8.848   3.225  1.00  4.16           H  
ATOM     72 2HB  PRO A   6      -8.906   7.725   2.034  1.00  4.16           H  
ATOM     73 1HG  PRO A   6      -7.000   6.838   3.709  1.00  4.16           H  
ATOM     74 2HG  PRO A   6      -6.951   6.359   2.008  1.00  4.16           H  
ATOM     75 1HD  PRO A   6      -5.334   8.554   3.411  1.00  4.16           H  
ATOM     76 2HD  PRO A   6      -4.838   7.300   2.205  1.00  4.16           H  
ATOM     77  N   LYS A   7      -8.973  10.869   0.724  1.00  3.29           N  
ATOM     78  CA  LYS A   7      -9.613  12.197   0.763  1.00  3.29           C  
ATOM     79  C   LYS A   7      -8.783  13.354   0.185  1.00  3.29           C  
ATOM     80  O   LYS A   7      -8.724  14.445   0.754  1.00  3.29           O  
ATOM     81  CB  LYS A   7     -10.036  12.545   2.194  1.00  3.29           C  
ATOM     82  CG  LYS A   7     -11.023  11.557   2.818  1.00  3.29           C  
ATOM     83  CD  LYS A   7     -11.462  12.015   4.202  1.00  3.29           C  
ATOM     84  CE  LYS A   7     -12.422  11.018   4.843  1.00  3.29           C  
ATOM     85  NZ  LYS A   7     -12.827  11.441   6.214  1.00  3.29           N  
ATOM     86  H   LYS A   7      -9.392  10.167   0.133  1.00  3.29           H  
ATOM     87  HA  LYS A   7     -10.520  12.134   0.161  1.00  3.29           H  
ATOM     88 1HB  LYS A   7      -9.171  12.630   2.845  1.00  3.29           H  
ATOM     89 2HB  LYS A   7     -10.521  13.521   2.187  1.00  3.29           H  
ATOM     90 1HG  LYS A   7     -11.900  11.466   2.177  1.00  3.29           H  
ATOM     91 2HG  LYS A   7     -10.554  10.579   2.905  1.00  3.29           H  
ATOM     92 1HD  LYS A   7     -10.585  12.124   4.843  1.00  3.29           H  
ATOM     93 2HD  LYS A   7     -11.955  12.983   4.123  1.00  3.29           H  
ATOM     94 1HE  LYS A   7     -13.313  10.931   4.222  1.00  3.29           H  
ATOM     95 2HE  LYS A   7     -11.937  10.043   4.903  1.00  3.29           H  
ATOM     96 1HZ  LYS A   7     -13.461  10.760   6.606  1.00  3.29           H  
ATOM     97 2HZ  LYS A   7     -12.007  11.514   6.801  1.00  3.29           H  
ATOM     98 3HZ  LYS A   7     -13.286  12.339   6.166  1.00  3.29           H  
ATOM     99  N   MET A   8      -8.204  13.127  -0.987  1.00  2.58           N  
ATOM    100  CA  MET A   8      -7.447  14.152  -1.700  1.00  2.58           C  
ATOM    101  C   MET A   8      -8.428  15.207  -2.214  1.00  2.58           C  
ATOM    102  O   MET A   8      -9.566  14.854  -2.505  1.00  2.58           O  
ATOM    103  CB  MET A   8      -6.706  13.529  -2.880  1.00  2.58           C  
ATOM    104  CG  MET A   8      -5.742  12.490  -2.466  1.00  2.58           C  
ATOM    105  SD  MET A   8      -4.494  13.148  -1.358  1.00  2.58           S  
ATOM    106  CE  MET A   8      -3.569  14.121  -2.471  1.00  2.58           C  
ATOM    107  H   MET A   8      -8.277  12.202  -1.383  1.00  2.58           H  
ATOM    108  HA  MET A   8      -6.739  14.583  -1.003  1.00  2.58           H  
ATOM    109 1HB  MET A   8      -7.415  13.073  -3.563  1.00  2.58           H  
ATOM    110 2HB  MET A   8      -6.158  14.283  -3.438  1.00  2.58           H  
ATOM    111 1HG  MET A   8      -6.278  11.694  -1.962  1.00  2.58           H  
ATOM    112 2HG  MET A   8      -5.243  12.067  -3.340  1.00  2.58           H  
ATOM    113 1HE  MET A   8      -2.750  14.606  -1.943  1.00  2.58           H  
ATOM    114 2HE  MET A   8      -3.169  13.484  -3.259  1.00  2.58           H  
ATOM    115 3HE  MET A   8      -4.218  14.865  -2.903  1.00  2.58           H  
ATOM    116  N   PRO A   9      -8.027  16.484  -2.405  1.00  2.02           N  
ATOM    117  CA  PRO A   9      -8.842  17.586  -2.932  1.00  2.02           C  
ATOM    118  C   PRO A   9      -9.596  17.230  -4.210  1.00  2.02           C  
ATOM    119  O   PRO A   9     -10.671  17.747  -4.495  1.00  2.02           O  
ATOM    120  CB  PRO A   9      -7.791  18.655  -3.217  1.00  2.02           C  
ATOM    121  CG  PRO A   9      -6.703  18.396  -2.211  1.00  2.02           C  
ATOM    122  CD  PRO A   9      -6.632  16.890  -2.088  1.00  2.02           C  
ATOM    123  HA  PRO A   9      -9.539  17.920  -2.149  1.00  2.02           H  
ATOM    124 1HB  PRO A   9      -7.441  18.575  -4.257  1.00  2.02           H  
ATOM    125 2HB  PRO A   9      -8.242  19.652  -3.107  1.00  2.02           H  
ATOM    126 1HG  PRO A   9      -5.758  18.840  -2.564  1.00  2.02           H  
ATOM    127 2HG  PRO A   9      -6.949  18.889  -1.258  1.00  2.02           H  
ATOM    128 1HD  PRO A   9      -5.924  16.485  -2.816  1.00  2.02           H  
ATOM    129 2HD  PRO A   9      -6.361  16.661  -1.053  1.00  2.02           H  
ATOM    130  N   LEU A  10      -9.053  16.328  -4.992  1.00  1.59           N  
ATOM    131  CA  LEU A  10      -9.697  15.947  -6.226  1.00  1.59           C  
ATOM    132  C   LEU A  10     -11.070  15.305  -5.970  1.00  1.59           C  
ATOM    133  O   LEU A  10     -11.981  15.401  -6.791  1.00  1.59           O  
ATOM    134  CB  LEU A  10      -8.811  14.969  -6.939  1.00  1.59           C  
ATOM    135  CG  LEU A  10      -7.707  15.577  -7.774  1.00  1.59           C  
ATOM    136  CD1 LEU A  10      -8.305  16.419  -8.841  1.00  1.59           C  
ATOM    137  CD2 LEU A  10      -6.800  16.402  -6.882  1.00  1.59           C  
ATOM    138  H   LEU A  10      -8.174  15.901  -4.746  1.00  1.59           H  
ATOM    139  HA  LEU A  10      -9.829  16.835  -6.840  1.00  1.59           H  
ATOM    140 1HB  LEU A  10      -8.369  14.287  -6.214  1.00  1.59           H  
ATOM    141 2HB  LEU A  10      -9.442  14.417  -7.589  1.00  1.59           H  
ATOM    142  HG  LEU A  10      -7.137  14.792  -8.228  1.00  1.59           H  
ATOM    143 1HD1 LEU A  10      -7.523  16.842  -9.455  1.00  1.59           H  
ATOM    144 2HD1 LEU A  10      -8.960  15.835  -9.452  1.00  1.59           H  
ATOM    145 3HD1 LEU A  10      -8.866  17.206  -8.371  1.00  1.59           H  
ATOM    146 1HD2 LEU A  10      -5.986  16.832  -7.472  1.00  1.59           H  
ATOM    147 2HD2 LEU A  10      -7.373  17.200  -6.419  1.00  1.59           H  
ATOM    148 3HD2 LEU A  10      -6.386  15.758  -6.111  1.00  1.59           H  
ATOM    149  N   HIS A  11     -11.249  14.728  -4.779  1.00  1.26           N  
ATOM    150  CA  HIS A  11     -12.474  14.033  -4.417  1.00  1.26           C  
ATOM    151  C   HIS A  11     -13.554  14.973  -3.912  1.00  1.26           C  
ATOM    152  O   HIS A  11     -14.633  14.523  -3.518  1.00  1.26           O  
ATOM    153  CB  HIS A  11     -12.201  12.964  -3.355  1.00  1.26           C  
ATOM    154  CG  HIS A  11     -11.468  11.747  -3.852  1.00  1.26           C  
ATOM    155  ND1 HIS A  11     -12.063  10.811  -4.678  1.00  1.26           N  
ATOM    156  CD2 HIS A  11     -10.207  11.312  -3.643  1.00  1.26           C  
ATOM    157  CE1 HIS A  11     -11.200   9.848  -4.943  1.00  1.26           C  
ATOM    158  NE2 HIS A  11     -10.065  10.127  -4.331  1.00  1.26           N  
ATOM    159  H   HIS A  11     -10.503  14.752  -4.090  1.00  1.26           H  
ATOM    160  HA  HIS A  11     -12.869  13.531  -5.299  1.00  1.26           H  
ATOM    161 1HB  HIS A  11     -11.620  13.402  -2.544  1.00  1.26           H  
ATOM    162 2HB  HIS A  11     -13.146  12.635  -2.928  1.00  1.26           H  
ATOM    163  HD2 HIS A  11      -9.455  11.803  -3.044  1.00  1.26           H  
ATOM    164  HE1 HIS A  11     -11.392   8.975  -5.567  1.00  1.26           H  
ATOM    165  HE2 HIS A  11      -9.226   9.565  -4.358  1.00  1.26           H  
ATOM    166  N   ILE A  12     -13.286  16.280  -3.941  1.00  1.03           N  
ATOM    167  CA  ILE A  12     -14.312  17.239  -3.586  1.00  1.03           C  
ATOM    168  C   ILE A  12     -14.698  18.028  -4.836  1.00  1.03           C  
ATOM    169  O   ILE A  12     -15.468  18.998  -4.760  1.00  1.03           O  
ATOM    170  CB  ILE A  12     -13.916  18.153  -2.400  1.00  1.03           C  
ATOM    171  CG1 ILE A  12     -12.700  18.981  -2.694  1.00  1.03           C  
ATOM    172  CG2 ILE A  12     -13.637  17.281  -1.185  1.00  1.03           C  
ATOM    173  CD1 ILE A  12     -12.449  20.100  -1.707  1.00  1.03           C  
ATOM    174  H   ILE A  12     -12.371  16.625  -4.233  1.00  1.03           H  
ATOM    175  HA  ILE A  12     -15.198  16.695  -3.265  1.00  1.03           H  
ATOM    176  HB  ILE A  12     -14.734  18.832  -2.177  1.00  1.03           H  
ATOM    177 1HG1 ILE A  12     -11.861  18.336  -2.622  1.00  1.03           H  
ATOM    178 2HG1 ILE A  12     -12.758  19.369  -3.701  1.00  1.03           H  
ATOM    179 1HG2 ILE A  12     -13.379  17.911  -0.337  1.00  1.03           H  
ATOM    180 2HG2 ILE A  12     -14.525  16.696  -0.949  1.00  1.03           H  
ATOM    181 3HG2 ILE A  12     -12.804  16.608  -1.404  1.00  1.03           H  
ATOM    182 1HD1 ILE A  12     -11.525  20.620  -1.968  1.00  1.03           H  
ATOM    183 2HD1 ILE A  12     -13.281  20.802  -1.734  1.00  1.03           H  
ATOM    184 3HD1 ILE A  12     -12.356  19.686  -0.707  1.00  1.03           H  
ATOM    185  N   LEU A  13     -14.189  17.587  -6.000  1.00  0.87           N  
ATOM    186  CA  LEU A  13     -14.551  18.203  -7.266  1.00  0.87           C  
ATOM    187  C   LEU A  13     -15.813  17.566  -7.806  1.00  0.87           C  
ATOM    188  O   LEU A  13     -16.056  16.374  -7.607  1.00  0.87           O  
ATOM    189  CB  LEU A  13     -13.455  18.063  -8.320  1.00  0.87           C  
ATOM    190  CG  LEU A  13     -12.136  18.717  -8.040  1.00  0.87           C  
ATOM    191  CD1 LEU A  13     -11.245  18.464  -9.207  1.00  0.87           C  
ATOM    192  CD2 LEU A  13     -12.337  20.172  -7.799  1.00  0.87           C  
ATOM    193  H   LEU A  13     -13.545  16.794  -6.029  1.00  0.87           H  
ATOM    194  HA  LEU A  13     -14.740  19.263  -7.105  1.00  0.87           H  
ATOM    195 1HB  LEU A  13     -13.251  17.004  -8.437  1.00  0.87           H  
ATOM    196 2HB  LEU A  13     -13.830  18.441  -9.269  1.00  0.87           H  
ATOM    197  HG  LEU A  13     -11.680  18.270  -7.158  1.00  0.87           H  
ATOM    198 1HD1 LEU A  13     -10.290  18.923  -9.017  1.00  0.87           H  
ATOM    199 2HD1 LEU A  13     -11.126  17.386  -9.341  1.00  0.87           H  
ATOM    200 3HD1 LEU A  13     -11.691  18.897 -10.105  1.00  0.87           H  
ATOM    201 1HD2 LEU A  13     -11.378  20.654  -7.599  1.00  0.87           H  
ATOM    202 2HD2 LEU A  13     -12.806  20.626  -8.662  1.00  0.87           H  
ATOM    203 3HD2 LEU A  13     -12.984  20.280  -6.950  1.00  0.87           H  
ATOM    204  N   THR A  14     -16.612  18.348  -8.510  1.00  0.76           N  
ATOM    205  CA  THR A  14     -17.807  17.794  -9.125  1.00  0.76           C  
ATOM    206  C   THR A  14     -17.448  17.090 -10.410  1.00  0.76           C  
ATOM    207  O   THR A  14     -16.339  17.249 -10.925  1.00  0.76           O  
ATOM    208  CB  THR A  14     -18.848  18.878  -9.438  1.00  0.76           C  
ATOM    209  OG1 THR A  14     -18.323  19.797 -10.418  1.00  0.76           O  
ATOM    210  CG2 THR A  14     -19.178  19.646  -8.181  1.00  0.76           C  
ATOM    211  H   THR A  14     -16.373  19.340  -8.620  1.00  0.76           H  
ATOM    212  HA  THR A  14     -18.250  17.067  -8.443  1.00  0.76           H  
ATOM    213  HB  THR A  14     -19.750  18.415  -9.831  1.00  0.76           H  
ATOM    214  HG1 THR A  14     -17.689  20.389  -9.974  1.00  0.76           H  
ATOM    215 1HG2 THR A  14     -19.915  20.417  -8.406  1.00  0.76           H  
ATOM    216 2HG2 THR A  14     -19.580  18.964  -7.432  1.00  0.76           H  
ATOM    217 3HG2 THR A  14     -18.269  20.113  -7.798  1.00  0.76           H  
ATOM    218  N   HIS A  15     -18.394  16.345 -10.969  1.00  0.70           N  
ATOM    219  CA  HIS A  15     -18.136  15.680 -12.235  1.00  0.70           C  
ATOM    220  C   HIS A  15     -17.718  16.707 -13.282  1.00  0.70           C  
ATOM    221  O   HIS A  15     -16.718  16.527 -13.972  1.00  0.70           O  
ATOM    222  CB  HIS A  15     -19.361  14.919 -12.734  1.00  0.70           C  
ATOM    223  CG  HIS A  15     -19.110  14.270 -14.043  1.00  0.70           C  
ATOM    224  ND1 HIS A  15     -18.430  13.069 -14.180  1.00  0.70           N  
ATOM    225  CD2 HIS A  15     -19.388  14.689 -15.285  1.00  0.70           C  
ATOM    226  CE1 HIS A  15     -18.319  12.785 -15.470  1.00  0.70           C  
ATOM    227  NE2 HIS A  15     -18.887  13.759 -16.152  1.00  0.70           N  
ATOM    228  H   HIS A  15     -19.288  16.234 -10.511  1.00  0.70           H  
ATOM    229  HA  HIS A  15     -17.316  14.971 -12.117  1.00  0.70           H  
ATOM    230 1HB  HIS A  15     -19.641  14.150 -12.014  1.00  0.70           H  
ATOM    231 2HB  HIS A  15     -20.205  15.600 -12.840  1.00  0.70           H  
ATOM    232  HD2 HIS A  15     -19.894  15.616 -15.559  1.00  0.70           H  
ATOM    233  HE1 HIS A  15     -17.825  11.912 -15.894  1.00  0.70           H  
ATOM    234  HE2 HIS A  15     -18.948  13.880 -17.171  1.00  0.70           H  
ATOM    235  N   ARG A  16     -18.488  17.788 -13.402  1.00  0.66           N  
ATOM    236  CA  ARG A  16     -18.180  18.820 -14.384  1.00  0.66           C  
ATOM    237  C   ARG A  16     -16.815  19.453 -14.138  1.00  0.66           C  
ATOM    238  O   ARG A  16     -16.067  19.705 -15.084  1.00  0.66           O  
ATOM    239  CB  ARG A  16     -19.279  19.858 -14.390  1.00  0.66           C  
ATOM    240  CG  ARG A  16     -19.067  21.065 -15.260  1.00  0.66           C  
ATOM    241  CD  ARG A  16     -18.807  20.792 -16.697  1.00  0.66           C  
ATOM    242  NE  ARG A  16     -19.803  19.958 -17.379  1.00  0.66           N  
ATOM    243  CZ  ARG A  16     -21.028  20.365 -17.775  1.00  0.66           C  
ATOM    244  NH1 ARG A  16     -21.457  21.569 -17.484  1.00  0.66           N  
ATOM    245  NH2 ARG A  16     -21.814  19.543 -18.449  1.00  0.66           N  
ATOM    246  H   ARG A  16     -19.290  17.893 -12.801  1.00  0.66           H  
ATOM    247  HA  ARG A  16     -18.164  18.351 -15.371  1.00  0.66           H  
ATOM    248 1HB  ARG A  16     -20.210  19.392 -14.705  1.00  0.66           H  
ATOM    249 2HB  ARG A  16     -19.426  20.224 -13.371  1.00  0.66           H  
ATOM    250 1HG  ARG A  16     -19.948  21.701 -15.198  1.00  0.66           H  
ATOM    251 2HG  ARG A  16     -18.203  21.609 -14.875  1.00  0.66           H  
ATOM    252 1HD  ARG A  16     -18.765  21.750 -17.210  1.00  0.66           H  
ATOM    253 2HD  ARG A  16     -17.841  20.294 -16.787  1.00  0.66           H  
ATOM    254  HE  ARG A  16     -19.499  19.004 -17.649  1.00  0.66           H  
ATOM    255 1HH1 ARG A  16     -20.873  22.202 -16.950  1.00  0.66           H  
ATOM    256 2HH1 ARG A  16     -22.389  21.843 -17.763  1.00  0.66           H  
ATOM    257 1HH2 ARG A  16     -21.501  18.606 -18.681  1.00  0.66           H  
ATOM    258 2HH2 ARG A  16     -22.728  19.850 -18.742  1.00  0.66           H  
ATOM    259  N   GLU A  17     -16.455  19.695 -12.879  1.00  0.65           N  
ATOM    260  CA  GLU A  17     -15.133  20.256 -12.616  1.00  0.65           C  
ATOM    261  C   GLU A  17     -14.045  19.282 -13.085  1.00  0.65           C  
ATOM    262  O   GLU A  17     -13.019  19.693 -13.640  1.00  0.65           O  
ATOM    263  CB  GLU A  17     -15.007  20.607 -11.136  1.00  0.65           C  
ATOM    264  CG  GLU A  17     -15.856  21.839 -10.761  1.00  0.65           C  
ATOM    265  CD  GLU A  17     -16.023  22.126  -9.273  1.00  0.65           C  
ATOM    266  OE1 GLU A  17     -15.891  21.230  -8.448  1.00  0.65           O  
ATOM    267  OE2 GLU A  17     -16.350  23.249  -8.965  1.00  0.65           O  
ATOM    268  H   GLU A  17     -17.092  19.497 -12.103  1.00  0.65           H  
ATOM    269  HA  GLU A  17     -15.030  21.178 -13.192  1.00  0.65           H  
ATOM    270 1HB  GLU A  17     -15.344  19.769 -10.543  1.00  0.65           H  
ATOM    271 2HB  GLU A  17     -13.971  20.795 -10.885  1.00  0.65           H  
ATOM    272 1HG  GLU A  17     -15.376  22.711 -11.211  1.00  0.65           H  
ATOM    273 2HG  GLU A  17     -16.833  21.739 -11.223  1.00  0.65           H  
ATOM    274  N   CYS A  18     -14.285  17.985 -12.897  1.00  0.65           N  
ATOM    275  CA  CYS A  18     -13.329  16.982 -13.324  1.00  0.65           C  
ATOM    276  C   CYS A  18     -13.231  16.976 -14.855  1.00  0.65           C  
ATOM    277  O   CYS A  18     -12.132  16.854 -15.401  1.00  0.65           O  
ATOM    278  CB  CYS A  18     -13.743  15.618 -12.800  1.00  0.65           C  
ATOM    279  SG  CYS A  18     -13.646  15.521 -11.000  1.00  0.65           S  
ATOM    280  H   CYS A  18     -15.141  17.693 -12.420  1.00  0.65           H  
ATOM    281  HA  CYS A  18     -12.355  17.234 -12.909  1.00  0.65           H  
ATOM    282 1HB  CYS A  18     -14.758  15.388 -13.101  1.00  0.65           H  
ATOM    283 2HB  CYS A  18     -13.094  14.853 -13.221  1.00  0.65           H  
ATOM    284  HG  CYS A  18     -14.734  16.311 -10.775  1.00  0.65           H  
ATOM    285  N   GLU A  19     -14.374  17.157 -15.551  1.00  0.66           N  
ATOM    286  CA  GLU A  19     -14.361  17.211 -17.017  1.00  0.66           C  
ATOM    287  C   GLU A  19     -13.525  18.398 -17.481  1.00  0.66           C  
ATOM    288  O   GLU A  19     -12.739  18.281 -18.423  1.00  0.66           O  
ATOM    289  CB  GLU A  19     -15.779  17.333 -17.622  1.00  0.66           C  
ATOM    290  CG  GLU A  19     -16.666  16.081 -17.537  1.00  0.66           C  
ATOM    291  CD  GLU A  19     -18.067  16.284 -18.164  1.00  0.66           C  
ATOM    292  OE1 GLU A  19     -18.437  17.412 -18.395  1.00  0.66           O  
ATOM    293  OE2 GLU A  19     -18.766  15.302 -18.387  1.00  0.66           O  
ATOM    294  H   GLU A  19     -15.257  17.221 -15.042  1.00  0.66           H  
ATOM    295  HA  GLU A  19     -13.900  16.297 -17.393  1.00  0.66           H  
ATOM    296 1HB  GLU A  19     -16.309  18.141 -17.127  1.00  0.66           H  
ATOM    297 2HB  GLU A  19     -15.693  17.606 -18.673  1.00  0.66           H  
ATOM    298 1HG  GLU A  19     -16.166  15.256 -18.041  1.00  0.66           H  
ATOM    299 2HG  GLU A  19     -16.775  15.814 -16.488  1.00  0.66           H  
ATOM    300  N   VAL A  20     -13.633  19.525 -16.774  1.00  0.68           N  
ATOM    301  CA  VAL A  20     -12.841  20.693 -17.124  1.00  0.68           C  
ATOM    302  C   VAL A  20     -11.355  20.364 -16.966  1.00  0.68           C  
ATOM    303  O   VAL A  20     -10.571  20.634 -17.875  1.00  0.68           O  
ATOM    304  CB  VAL A  20     -13.256  21.911 -16.270  1.00  0.68           C  
ATOM    305  CG1 VAL A  20     -12.291  23.067 -16.465  1.00  0.68           C  
ATOM    306  CG2 VAL A  20     -14.678  22.360 -16.678  1.00  0.68           C  
ATOM    307  H   VAL A  20     -14.310  19.570 -16.011  1.00  0.68           H  
ATOM    308  HA  VAL A  20     -13.032  20.940 -18.168  1.00  0.68           H  
ATOM    309  HB  VAL A  20     -13.241  21.633 -15.220  1.00  0.68           H  
ATOM    310 1HG1 VAL A  20     -12.611  23.901 -15.843  1.00  0.68           H  
ATOM    311 2HG1 VAL A  20     -11.291  22.755 -16.170  1.00  0.68           H  
ATOM    312 3HG1 VAL A  20     -12.285  23.374 -17.497  1.00  0.68           H  
ATOM    313 1HG2 VAL A  20     -14.980  23.208 -16.074  1.00  0.68           H  
ATOM    314 2HG2 VAL A  20     -14.685  22.642 -17.722  1.00  0.68           H  
ATOM    315 3HG2 VAL A  20     -15.373  21.544 -16.525  1.00  0.68           H  
ATOM    316  N   LEU A  21     -10.962  19.704 -15.868  1.00  0.70           N  
ATOM    317  CA  LEU A  21      -9.549  19.337 -15.732  1.00  0.70           C  
ATOM    318  C   LEU A  21      -9.064  18.434 -16.852  1.00  0.70           C  
ATOM    319  O   LEU A  21      -7.971  18.632 -17.390  1.00  0.70           O  
ATOM    320  CB  LEU A  21      -9.270  18.584 -14.428  1.00  0.70           C  
ATOM    321  CG  LEU A  21      -9.277  19.328 -13.148  1.00  0.70           C  
ATOM    322  CD1 LEU A  21      -9.194  18.337 -12.006  1.00  0.70           C  
ATOM    323  CD2 LEU A  21      -8.043  20.269 -13.120  1.00  0.70           C  
ATOM    324  H   LEU A  21     -11.639  19.490 -15.131  1.00  0.70           H  
ATOM    325  HA  LEU A  21      -8.959  20.247 -15.746  1.00  0.70           H  
ATOM    326 1HB  LEU A  21     -10.007  17.788 -14.337  1.00  0.70           H  
ATOM    327 2HB  LEU A  21      -8.295  18.122 -14.516  1.00  0.70           H  
ATOM    328  HG  LEU A  21     -10.195  19.882 -13.052  1.00  0.70           H  
ATOM    329 1HD1 LEU A  21      -9.188  18.880 -11.079  1.00  0.70           H  
ATOM    330 2HD1 LEU A  21     -10.053  17.667 -12.034  1.00  0.70           H  
ATOM    331 3HD1 LEU A  21      -8.283  17.756 -12.092  1.00  0.70           H  
ATOM    332 1HD2 LEU A  21      -8.012  20.807 -12.188  1.00  0.70           H  
ATOM    333 2HD2 LEU A  21      -7.130  19.676 -13.216  1.00  0.70           H  
ATOM    334 3HD2 LEU A  21      -8.104  20.975 -13.945  1.00  0.70           H  
ATOM    335  N   GLN A  22      -9.877  17.456 -17.233  1.00  0.73           N  
ATOM    336  CA  GLN A  22      -9.454  16.528 -18.271  1.00  0.73           C  
ATOM    337  C   GLN A  22      -9.279  17.253 -19.606  1.00  0.73           C  
ATOM    338  O   GLN A  22      -8.298  17.038 -20.328  1.00  0.73           O  
ATOM    339  CB  GLN A  22     -10.491  15.417 -18.392  1.00  0.73           C  
ATOM    340  CG  GLN A  22     -10.534  14.497 -17.180  1.00  0.73           C  
ATOM    341  CD  GLN A  22     -11.709  13.543 -17.208  1.00  0.73           C  
ATOM    342  OE1 GLN A  22     -12.664  13.721 -17.973  1.00  0.73           O  
ATOM    343  NE2 GLN A  22     -11.658  12.521 -16.360  1.00  0.73           N  
ATOM    344  H   GLN A  22     -10.776  17.332 -16.764  1.00  0.73           H  
ATOM    345  HA  GLN A  22      -8.497  16.097 -17.980  1.00  0.73           H  
ATOM    346 1HB  GLN A  22     -11.481  15.863 -18.511  1.00  0.73           H  
ATOM    347 2HB  GLN A  22     -10.287  14.821 -19.281  1.00  0.73           H  
ATOM    348 1HG  GLN A  22      -9.619  13.907 -17.162  1.00  0.73           H  
ATOM    349 2HG  GLN A  22     -10.598  15.102 -16.280  1.00  0.73           H  
ATOM    350 1HE2 GLN A  22     -12.407  11.860 -16.328  1.00  0.73           H  
ATOM    351 2HE2 GLN A  22     -10.870  12.415 -15.752  1.00  0.73           H  
ATOM    352  N   LEU A  23     -10.200  18.158 -19.906  1.00  0.77           N  
ATOM    353  CA  LEU A  23     -10.134  18.889 -21.154  1.00  0.77           C  
ATOM    354  C   LEU A  23      -8.944  19.858 -21.156  1.00  0.77           C  
ATOM    355  O   LEU A  23      -8.307  20.068 -22.198  1.00  0.77           O  
ATOM    356  CB  LEU A  23     -11.456  19.581 -21.380  1.00  0.77           C  
ATOM    357  CG  LEU A  23     -12.646  18.632 -21.633  1.00  0.77           C  
ATOM    358  CD1 LEU A  23     -13.922  19.429 -21.658  1.00  0.77           C  
ATOM    359  CD2 LEU A  23     -12.445  17.892 -22.925  1.00  0.77           C  
ATOM    360  H   LEU A  23     -10.989  18.308 -19.276  1.00  0.77           H  
ATOM    361  HA  LEU A  23      -9.991  18.169 -21.959  1.00  0.77           H  
ATOM    362 1HB  LEU A  23     -11.684  20.199 -20.506  1.00  0.77           H  
ATOM    363 2HB  LEU A  23     -11.348  20.203 -22.255  1.00  0.77           H  
ATOM    364  HG  LEU A  23     -12.707  17.907 -20.827  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23     -14.761  18.760 -21.823  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23     -14.036  19.923 -20.699  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23     -13.885  20.167 -22.455  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23     -13.284  17.216 -23.085  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23     -12.396  18.594 -23.729  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23     -11.513  17.313 -22.879  1.00  0.77           H  
ATOM    371  N   LEU A  24      -8.604  20.409 -19.981  1.00  0.80           N  
ATOM    372  CA  LEU A  24      -7.424  21.262 -19.875  1.00  0.80           C  
ATOM    373  C   LEU A  24      -6.180  20.411 -20.192  1.00  0.80           C  
ATOM    374  O   LEU A  24      -5.275  20.860 -20.899  1.00  0.80           O  
ATOM    375  CB  LEU A  24      -7.330  21.895 -18.472  1.00  0.80           C  
ATOM    376  CG  LEU A  24      -8.383  22.985 -18.119  1.00  0.80           C  
ATOM    377  CD1 LEU A  24      -8.310  23.298 -16.636  1.00  0.80           C  
ATOM    378  CD2 LEU A  24      -8.105  24.243 -18.932  1.00  0.80           C  
ATOM    379  H   LEU A  24      -9.180  20.247 -19.154  1.00  0.80           H  
ATOM    380  HA  LEU A  24      -7.501  22.061 -20.614  1.00  0.80           H  
ATOM    381 1HB  LEU A  24      -7.419  21.103 -17.733  1.00  0.80           H  
ATOM    382 2HB  LEU A  24      -6.347  22.344 -18.369  1.00  0.80           H  
ATOM    383  HG  LEU A  24      -9.371  22.630 -18.348  1.00  0.80           H  
ATOM    384 1HD1 LEU A  24      -9.039  24.058 -16.396  1.00  0.80           H  
ATOM    385 2HD1 LEU A  24      -8.521  22.408 -16.069  1.00  0.80           H  
ATOM    386 3HD1 LEU A  24      -7.328  23.647 -16.393  1.00  0.80           H  
ATOM    387 1HD2 LEU A  24      -8.848  25.006 -18.686  1.00  0.80           H  
ATOM    388 2HD2 LEU A  24      -7.123  24.617 -18.710  1.00  0.80           H  
ATOM    389 3HD2 LEU A  24      -8.161  24.015 -19.995  1.00  0.80           H  
ATOM    390  N   THR A  25      -6.164  19.139 -19.746  1.00  0.83           N  
ATOM    391  CA  THR A  25      -5.034  18.244 -20.036  1.00  0.83           C  
ATOM    392  C   THR A  25      -4.958  17.823 -21.501  1.00  0.83           C  
ATOM    393  O   THR A  25      -3.885  17.469 -21.995  1.00  0.83           O  
ATOM    394  CB  THR A  25      -5.030  16.988 -19.153  1.00  0.83           C  
ATOM    395  OG1 THR A  25      -6.262  16.285 -19.263  1.00  0.83           O  
ATOM    396  CG2 THR A  25      -4.748  17.322 -17.746  1.00  0.83           C  
ATOM    397  H   THR A  25      -6.928  18.808 -19.154  1.00  0.83           H  
ATOM    398  HA  THR A  25      -4.118  18.787 -19.808  1.00  0.83           H  
ATOM    399  HB  THR A  25      -4.264  16.335 -19.518  1.00  0.83           H  
ATOM    400  HG1 THR A  25      -6.650  16.408 -20.157  1.00  0.83           H  
ATOM    401 1HG2 THR A  25      -4.711  16.419 -17.187  1.00  0.83           H  
ATOM    402 2HG2 THR A  25      -3.794  17.812 -17.703  1.00  0.83           H  
ATOM    403 3HG2 THR A  25      -5.520  17.978 -17.352  1.00  0.83           H  
ATOM    404  N   ASP A  26      -6.066  17.964 -22.222  1.00  0.83           N  
ATOM    405  CA  ASP A  26      -6.099  17.678 -23.651  1.00  0.83           C  
ATOM    406  C   ASP A  26      -5.573  18.882 -24.448  1.00  0.83           C  
ATOM    407  O   ASP A  26      -5.463  18.819 -25.675  1.00  0.83           O  
ATOM    408  CB  ASP A  26      -7.515  17.333 -24.136  1.00  0.83           C  
ATOM    409  CG  ASP A  26      -8.063  15.981 -23.632  1.00  0.83           C  
ATOM    410  OD1 ASP A  26      -7.290  15.099 -23.321  1.00  0.83           O  
ATOM    411  OD2 ASP A  26      -9.267  15.849 -23.588  1.00  0.83           O  
ATOM    412  H   ASP A  26      -6.927  18.218 -21.738  1.00  0.83           H  
ATOM    413  HA  ASP A  26      -5.449  16.826 -23.850  1.00  0.83           H  
ATOM    414 1HB  ASP A  26      -8.198  18.118 -23.820  1.00  0.83           H  
ATOM    415 2HB  ASP A  26      -7.524  17.323 -25.224  1.00  0.83           H  
ATOM    416  N   GLY A  27      -5.261  19.988 -23.752  1.00  0.81           N  
ATOM    417  CA  GLY A  27      -4.764  21.196 -24.388  1.00  0.81           C  
ATOM    418  C   GLY A  27      -5.849  22.199 -24.764  1.00  0.81           C  
ATOM    419  O   GLY A  27      -5.586  23.140 -25.517  1.00  0.81           O  
ATOM    420  H   GLY A  27      -5.352  20.012 -22.738  1.00  0.81           H  
ATOM    421 1HA  GLY A  27      -4.059  21.675 -23.709  1.00  0.81           H  
ATOM    422 2HA  GLY A  27      -4.200  20.923 -25.278  1.00  0.81           H  
ATOM    423  N   LYS A  28      -7.075  22.008 -24.283  1.00  0.77           N  
ATOM    424  CA  LYS A  28      -8.125  22.949 -24.636  1.00  0.77           C  
ATOM    425  C   LYS A  28      -8.146  24.188 -23.754  1.00  0.77           C  
ATOM    426  O   LYS A  28      -7.963  24.121 -22.539  1.00  0.77           O  
ATOM    427  CB  LYS A  28      -9.479  22.260 -24.624  1.00  0.77           C  
ATOM    428  CG  LYS A  28      -9.635  21.229 -25.725  1.00  0.77           C  
ATOM    429  CD  LYS A  28     -10.992  20.570 -25.692  1.00  0.77           C  
ATOM    430  CE  LYS A  28     -11.167  19.623 -26.885  1.00  0.77           C  
ATOM    431  NZ  LYS A  28     -12.447  18.879 -26.832  1.00  0.77           N  
ATOM    432  H   LYS A  28      -7.287  21.237 -23.649  1.00  0.77           H  
ATOM    433  HA  LYS A  28      -7.943  23.285 -25.657  1.00  0.77           H  
ATOM    434 1HB  LYS A  28      -9.631  21.764 -23.666  1.00  0.77           H  
ATOM    435 2HB  LYS A  28     -10.267  23.007 -24.734  1.00  0.77           H  
ATOM    436 1HG  LYS A  28      -9.490  21.705 -26.693  1.00  0.77           H  
ATOM    437 2HG  LYS A  28      -8.869  20.459 -25.598  1.00  0.77           H  
ATOM    438 1HD  LYS A  28     -11.064  20.008 -24.776  1.00  0.77           H  
ATOM    439 2HD  LYS A  28     -11.785  21.324 -25.702  1.00  0.77           H  
ATOM    440 1HE  LYS A  28     -11.148  20.217 -27.797  1.00  0.77           H  
ATOM    441 2HE  LYS A  28     -10.342  18.910 -26.907  1.00  0.77           H  
ATOM    442 1HZ  LYS A  28     -12.530  18.283 -27.642  1.00  0.77           H  
ATOM    443 2HZ  LYS A  28     -12.470  18.313 -25.997  1.00  0.77           H  
ATOM    444 3HZ  LYS A  28     -13.237  19.541 -26.809  1.00  0.77           H  
ATOM    445  N   SER A  29      -8.420  25.319 -24.388  1.00  0.73           N  
ATOM    446  CA  SER A  29      -8.581  26.600 -23.717  1.00  0.73           C  
ATOM    447  C   SER A  29      -9.933  26.642 -23.068  1.00  0.73           C  
ATOM    448  O   SER A  29     -10.782  25.824 -23.411  1.00  0.73           O  
ATOM    449  CB  SER A  29      -8.483  27.722 -24.725  1.00  0.73           C  
ATOM    450  OG  SER A  29      -9.579  27.701 -25.636  1.00  0.73           O  
ATOM    451  H   SER A  29      -8.518  25.285 -25.392  1.00  0.73           H  
ATOM    452  HA  SER A  29      -7.810  26.706 -22.951  1.00  0.73           H  
ATOM    453 1HB  SER A  29      -8.455  28.679 -24.207  1.00  0.73           H  
ATOM    454 2HB  SER A  29      -7.549  27.624 -25.277  1.00  0.73           H  
ATOM    455  HG  SER A  29      -9.334  28.313 -26.347  1.00  0.73           H  
ATOM    456  N   ASN A  30     -10.191  27.629 -22.215  1.00  0.69           N  
ATOM    457  CA  ASN A  30     -11.512  27.699 -21.606  1.00  0.69           C  
ATOM    458  C   ASN A  30     -12.605  27.808 -22.674  1.00  0.69           C  
ATOM    459  O   ASN A  30     -13.694  27.257 -22.511  1.00  0.69           O  
ATOM    460  CB  ASN A  30     -11.588  28.835 -20.601  1.00  0.69           C  
ATOM    461  CG  ASN A  30     -10.828  28.524 -19.324  1.00  0.69           C  
ATOM    462  OD1 ASN A  30     -10.510  27.362 -19.032  1.00  0.69           O  
ATOM    463  ND2 ASN A  30     -10.538  29.544 -18.558  1.00  0.69           N  
ATOM    464  H   ASN A  30      -9.476  28.298 -21.967  1.00  0.69           H  
ATOM    465  HA  ASN A  30     -11.681  26.769 -21.072  1.00  0.69           H  
ATOM    466 1HB  ASN A  30     -11.197  29.753 -21.046  1.00  0.69           H  
ATOM    467 2HB  ASN A  30     -12.632  29.019 -20.342  1.00  0.69           H  
ATOM    468 1HD2 ASN A  30     -10.038  29.406 -17.704  1.00  0.69           H  
ATOM    469 2HD2 ASN A  30     -10.817  30.466 -18.832  1.00  0.69           H  
ATOM    470  N   ARG A  31     -12.307  28.483 -23.792  1.00  0.65           N  
ATOM    471  CA  ARG A  31     -13.284  28.584 -24.868  1.00  0.65           C  
ATOM    472  C   ARG A  31     -13.493  27.216 -25.513  1.00  0.65           C  
ATOM    473  O   ARG A  31     -14.630  26.825 -25.798  1.00  0.65           O  
ATOM    474  CB  ARG A  31     -12.838  29.584 -25.933  1.00  0.65           C  
ATOM    475  CG  ARG A  31     -12.877  31.009 -25.477  1.00  0.65           C  
ATOM    476  CD  ARG A  31     -12.419  31.979 -26.498  1.00  0.65           C  
ATOM    477  NE  ARG A  31     -12.504  33.342 -25.987  1.00  0.65           N  
ATOM    478  CZ  ARG A  31     -12.068  34.444 -26.631  1.00  0.65           C  
ATOM    479  NH1 ARG A  31     -11.513  34.341 -27.823  1.00  0.65           N  
ATOM    480  NH2 ARG A  31     -12.199  35.632 -26.066  1.00  0.65           N  
ATOM    481  H   ARG A  31     -11.404  28.923 -23.886  1.00  0.65           H  
ATOM    482  HA  ARG A  31     -14.230  28.927 -24.447  1.00  0.65           H  
ATOM    483 1HB  ARG A  31     -11.820  29.358 -26.240  1.00  0.65           H  
ATOM    484 2HB  ARG A  31     -13.477  29.492 -26.812  1.00  0.65           H  
ATOM    485 1HG  ARG A  31     -13.895  31.269 -25.192  1.00  0.65           H  
ATOM    486 2HG  ARG A  31     -12.223  31.109 -24.613  1.00  0.65           H  
ATOM    487 1HD  ARG A  31     -11.382  31.776 -26.762  1.00  0.65           H  
ATOM    488 2HD  ARG A  31     -13.046  31.905 -27.385  1.00  0.65           H  
ATOM    489  HE  ARG A  31     -12.936  33.462 -25.053  1.00  0.65           H  
ATOM    490 1HH1 ARG A  31     -11.412  33.435 -28.257  1.00  0.65           H  
ATOM    491 2HH1 ARG A  31     -11.189  35.169 -28.302  1.00  0.65           H  
ATOM    492 1HH2 ARG A  31     -12.625  35.710 -25.149  1.00  0.65           H  
ATOM    493 2HH2 ARG A  31     -11.875  36.457 -26.545  1.00  0.65           H  
ATOM    494  N   GLY A  32     -12.396  26.458 -25.700  1.00  0.63           N  
ATOM    495  CA  GLY A  32     -12.487  25.121 -26.292  1.00  0.63           C  
ATOM    496  C   GLY A  32     -13.331  24.210 -25.409  1.00  0.63           C  
ATOM    497  O   GLY A  32     -14.137  23.400 -25.895  1.00  0.63           O  
ATOM    498  H   GLY A  32     -11.475  26.824 -25.447  1.00  0.63           H  
ATOM    499 1HA  GLY A  32     -12.928  25.187 -27.288  1.00  0.63           H  
ATOM    500 2HA  GLY A  32     -11.485  24.707 -26.399  1.00  0.63           H  
ATOM    501  N   ILE A  33     -13.150  24.360 -24.101  1.00  0.62           N  
ATOM    502  CA  ILE A  33     -13.877  23.590 -23.116  1.00  0.62           C  
ATOM    503  C   ILE A  33     -15.341  23.952 -23.149  1.00  0.62           C  
ATOM    504  O   ILE A  33     -16.202  23.073 -23.157  1.00  0.62           O  
ATOM    505  CB  ILE A  33     -13.291  23.812 -21.728  1.00  0.62           C  
ATOM    506  CG1 ILE A  33     -11.941  23.222 -21.701  1.00  0.62           C  
ATOM    507  CG2 ILE A  33     -14.159  23.215 -20.674  1.00  0.62           C  
ATOM    508  CD1 ILE A  33     -11.143  23.547 -20.519  1.00  0.62           C  
ATOM    509  H   ILE A  33     -12.449  25.033 -23.787  1.00  0.62           H  
ATOM    510  HA  ILE A  33     -13.776  22.534 -23.360  1.00  0.62           H  
ATOM    511  HB  ILE A  33     -13.187  24.875 -21.557  1.00  0.62           H  
ATOM    512 1HG1 ILE A  33     -12.050  22.186 -21.764  1.00  0.62           H  
ATOM    513 2HG1 ILE A  33     -11.396  23.563 -22.573  1.00  0.62           H  
ATOM    514 1HG2 ILE A  33     -13.714  23.392 -19.705  1.00  0.62           H  
ATOM    515 2HG2 ILE A  33     -15.131  23.672 -20.721  1.00  0.62           H  
ATOM    516 3HG2 ILE A  33     -14.252  22.162 -20.839  1.00  0.62           H  
ATOM    517 1HD1 ILE A  33     -10.183  23.053 -20.622  1.00  0.62           H  
ATOM    518 2HD1 ILE A  33     -10.995  24.620 -20.447  1.00  0.62           H  
ATOM    519 3HD1 ILE A  33     -11.644  23.187 -19.636  1.00  0.62           H  
ATOM    520  N   GLY A  34     -15.622  25.250 -23.206  1.00  0.61           N  
ATOM    521  CA  GLY A  34     -16.981  25.745 -23.261  1.00  0.61           C  
ATOM    522  C   GLY A  34     -17.720  25.110 -24.423  1.00  0.61           C  
ATOM    523  O   GLY A  34     -18.769  24.485 -24.229  1.00  0.61           O  
ATOM    524  H   GLY A  34     -14.863  25.928 -23.182  1.00  0.61           H  
ATOM    525 1HA  GLY A  34     -17.489  25.522 -22.330  1.00  0.61           H  
ATOM    526 2HA  GLY A  34     -16.970  26.830 -23.375  1.00  0.61           H  
ATOM    527  N   GLU A  35     -17.167  25.238 -25.635  1.00  0.61           N  
ATOM    528  CA  GLU A  35     -17.841  24.683 -26.805  1.00  0.61           C  
ATOM    529  C   GLU A  35     -18.002  23.165 -26.711  1.00  0.61           C  
ATOM    530  O   GLU A  35     -19.054  22.635 -27.067  1.00  0.61           O  
ATOM    531  CB  GLU A  35     -17.091  25.045 -28.096  1.00  0.61           C  
ATOM    532  CG  GLU A  35     -17.181  26.525 -28.500  1.00  0.61           C  
ATOM    533  CD  GLU A  35     -16.471  26.845 -29.817  1.00  0.61           C  
ATOM    534  OE1 GLU A  35     -15.820  25.979 -30.358  1.00  0.61           O  
ATOM    535  OE2 GLU A  35     -16.602  27.958 -30.281  1.00  0.61           O  
ATOM    536  H   GLU A  35     -16.288  25.750 -25.732  1.00  0.61           H  
ATOM    537  HA  GLU A  35     -18.835  25.122 -26.860  1.00  0.61           H  
ATOM    538 1HB  GLU A  35     -16.032  24.803 -27.971  1.00  0.61           H  
ATOM    539 2HB  GLU A  35     -17.471  24.442 -28.919  1.00  0.61           H  
ATOM    540 1HG  GLU A  35     -18.229  26.804 -28.586  1.00  0.61           H  
ATOM    541 2HG  GLU A  35     -16.737  27.123 -27.702  1.00  0.61           H  
ATOM    542  N   THR A  36     -17.001  22.472 -26.171  1.00  0.61           N  
ATOM    543  CA  THR A  36     -17.052  21.023 -26.008  1.00  0.61           C  
ATOM    544  C   THR A  36     -18.168  20.591 -25.058  1.00  0.61           C  
ATOM    545  O   THR A  36     -18.857  19.597 -25.294  1.00  0.61           O  
ATOM    546  CB  THR A  36     -15.707  20.492 -25.478  1.00  0.61           C  
ATOM    547  OG1 THR A  36     -14.657  20.782 -26.440  1.00  0.61           O  
ATOM    548  CG2 THR A  36     -15.781  19.005 -25.190  1.00  0.61           C  
ATOM    549  H   THR A  36     -16.143  22.955 -25.897  1.00  0.61           H  
ATOM    550  HA  THR A  36     -17.246  20.576 -26.981  1.00  0.61           H  
ATOM    551  HB  THR A  36     -15.470  21.008 -24.549  1.00  0.61           H  
ATOM    552  HG1 THR A  36     -14.538  21.770 -26.477  1.00  0.61           H  
ATOM    553 1HG2 THR A  36     -14.828  18.664 -24.798  1.00  0.61           H  
ATOM    554 2HG2 THR A  36     -16.561  18.823 -24.447  1.00  0.61           H  
ATOM    555 3HG2 THR A  36     -16.016  18.465 -26.104  1.00  0.61           H  
ATOM    556  N   LEU A  37     -18.313  21.324 -23.959  1.00  0.62           N  
ATOM    557  CA  LEU A  37     -19.313  21.026 -22.947  1.00  0.62           C  
ATOM    558  C   LEU A  37     -20.646  21.748 -23.185  1.00  0.62           C  
ATOM    559  O   LEU A  37     -21.633  21.471 -22.499  1.00  0.62           O  
ATOM    560  CB  LEU A  37     -18.740  21.406 -21.590  1.00  0.62           C  
ATOM    561  CG  LEU A  37     -17.482  20.638 -21.185  1.00  0.62           C  
ATOM    562  CD1 LEU A  37     -16.982  21.180 -19.887  1.00  0.62           C  
ATOM    563  CD2 LEU A  37     -17.804  19.170 -21.075  1.00  0.62           C  
ATOM    564  H   LEU A  37     -17.685  22.114 -23.807  1.00  0.62           H  
ATOM    565  HA  LEU A  37     -19.500  19.954 -22.963  1.00  0.62           H  
ATOM    566 1HB  LEU A  37     -18.446  22.441 -21.641  1.00  0.62           H  
ATOM    567 2HB  LEU A  37     -19.500  21.286 -20.820  1.00  0.62           H  
ATOM    568  HG  LEU A  37     -16.705  20.788 -21.936  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37     -16.081  20.651 -19.577  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37     -16.772  22.233 -19.995  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37     -17.740  21.042 -19.163  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37     -16.915  18.616 -20.780  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37     -18.579  19.024 -20.321  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37     -18.160  18.800 -22.036  1.00  0.62           H  
ATOM    575  N   PHE A  38     -20.681  22.629 -24.191  1.00  0.62           N  
ATOM    576  CA  PHE A  38     -21.841  23.435 -24.581  1.00  0.62           C  
ATOM    577  C   PHE A  38     -22.276  24.416 -23.493  1.00  0.62           C  
ATOM    578  O   PHE A  38     -23.470  24.631 -23.263  1.00  0.62           O  
ATOM    579  CB  PHE A  38     -23.011  22.531 -24.983  1.00  0.62           C  
ATOM    580  CG  PHE A  38     -22.624  21.537 -26.041  1.00  0.62           C  
ATOM    581  CD1 PHE A  38     -22.468  20.198 -25.726  1.00  0.62           C  
ATOM    582  CD2 PHE A  38     -22.394  21.942 -27.345  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -22.092  19.284 -26.688  1.00  0.62           C  
ATOM    584  CE2 PHE A  38     -22.018  21.030 -28.310  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -21.866  19.700 -27.980  1.00  0.62           C  
ATOM    586  H   PHE A  38     -19.817  22.815 -24.691  1.00  0.62           H  
ATOM    587  HA  PHE A  38     -21.552  24.018 -25.457  1.00  0.62           H  
ATOM    588 1HB  PHE A  38     -23.393  21.993 -24.122  1.00  0.62           H  
ATOM    589 2HB  PHE A  38     -23.823  23.142 -25.372  1.00  0.62           H  
ATOM    590  HD1 PHE A  38     -22.638  19.871 -24.700  1.00  0.62           H  
ATOM    591  HD2 PHE A  38     -22.505  22.995 -27.604  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -21.968  18.236 -26.423  1.00  0.62           H  
ATOM    593  HE2 PHE A  38     -21.836  21.362 -29.331  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -21.566  18.982 -28.739  1.00  0.62           H  
ATOM    595  N   ILE A  39     -21.283  25.008 -22.832  1.00  0.61           N  
ATOM    596  CA  ILE A  39     -21.478  25.997 -21.776  1.00  0.61           C  
ATOM    597  C   ILE A  39     -20.667  27.255 -22.093  1.00  0.61           C  
ATOM    598  O   ILE A  39     -19.767  27.226 -22.933  1.00  0.61           O  
ATOM    599  CB  ILE A  39     -21.095  25.390 -20.413  1.00  0.61           C  
ATOM    600  CG1 ILE A  39     -19.637  25.016 -20.417  1.00  0.61           C  
ATOM    601  CG2 ILE A  39     -21.929  24.178 -20.104  1.00  0.61           C  
ATOM    602  CD1 ILE A  39     -19.114  24.498 -19.088  1.00  0.61           C  
ATOM    603  H   ILE A  39     -20.335  24.764 -23.116  1.00  0.61           H  
ATOM    604  HA  ILE A  39     -22.531  26.270 -21.742  1.00  0.61           H  
ATOM    605  HB  ILE A  39     -21.245  26.139 -19.638  1.00  0.61           H  
ATOM    606 1HG1 ILE A  39     -19.493  24.277 -21.181  1.00  0.61           H  
ATOM    607 2HG1 ILE A  39     -19.063  25.901 -20.682  1.00  0.61           H  
ATOM    608 1HG2 ILE A  39     -21.641  23.789 -19.138  1.00  0.61           H  
ATOM    609 2HG2 ILE A  39     -22.982  24.458 -20.087  1.00  0.61           H  
ATOM    610 3HG2 ILE A  39     -21.772  23.415 -20.857  1.00  0.61           H  
ATOM    611 1HD1 ILE A  39     -18.073  24.247 -19.180  1.00  0.61           H  
ATOM    612 2HD1 ILE A  39     -19.235  25.255 -18.330  1.00  0.61           H  
ATOM    613 3HD1 ILE A  39     -19.668  23.607 -18.808  1.00  0.61           H  
ATOM    614  N   SER A  40     -20.968  28.372 -21.440  1.00  0.61           N  
ATOM    615  CA  SER A  40     -20.202  29.580 -21.739  1.00  0.61           C  
ATOM    616  C   SER A  40     -18.775  29.494 -21.228  1.00  0.61           C  
ATOM    617  O   SER A  40     -18.511  28.807 -20.237  1.00  0.61           O  
ATOM    618  CB  SER A  40     -20.866  30.806 -21.124  1.00  0.61           C  
ATOM    619  OG  SER A  40     -20.797  30.808 -19.691  1.00  0.61           O  
ATOM    620  H   SER A  40     -21.715  28.382 -20.760  1.00  0.61           H  
ATOM    621  HA  SER A  40     -20.169  29.705 -22.824  1.00  0.61           H  
ATOM    622 1HB  SER A  40     -20.388  31.707 -21.510  1.00  0.61           H  
ATOM    623 2HB  SER A  40     -21.908  30.838 -21.435  1.00  0.61           H  
ATOM    624  HG  SER A  40     -21.389  31.527 -19.407  1.00  0.61           H  
ATOM    625  N   GLU A  41     -17.890  30.303 -21.817  1.00  0.60           N  
ATOM    626  CA  GLU A  41     -16.512  30.411 -21.344  1.00  0.60           C  
ATOM    627  C   GLU A  41     -16.473  30.842 -19.889  1.00  0.60           C  
ATOM    628  O   GLU A  41     -15.620  30.400 -19.121  1.00  0.60           O  
ATOM    629  CB  GLU A  41     -15.716  31.417 -22.167  1.00  0.60           C  
ATOM    630  CG  GLU A  41     -14.260  31.530 -21.720  1.00  0.60           C  
ATOM    631  CD  GLU A  41     -13.432  32.510 -22.511  1.00  0.60           C  
ATOM    632  OE1 GLU A  41     -13.957  33.160 -23.391  1.00  0.60           O  
ATOM    633  OE2 GLU A  41     -12.255  32.587 -22.250  1.00  0.60           O  
ATOM    634  H   GLU A  41     -18.177  30.837 -22.625  1.00  0.60           H  
ATOM    635  HA  GLU A  41     -16.037  29.429 -21.426  1.00  0.60           H  
ATOM    636 1HB  GLU A  41     -15.727  31.126 -23.218  1.00  0.60           H  
ATOM    637 2HB  GLU A  41     -16.174  32.403 -22.087  1.00  0.60           H  
ATOM    638 1HG  GLU A  41     -14.237  31.814 -20.667  1.00  0.60           H  
ATOM    639 2HG  GLU A  41     -13.812  30.547 -21.808  1.00  0.60           H  
ATOM    640  N   LYS A  42     -17.388  31.742 -19.518  1.00  0.60           N  
ATOM    641  CA  LYS A  42     -17.450  32.245 -18.155  1.00  0.60           C  
ATOM    642  C   LYS A  42     -17.789  31.111 -17.198  1.00  0.60           C  
ATOM    643  O   LYS A  42     -17.213  31.020 -16.112  1.00  0.60           O  
ATOM    644  CB  LYS A  42     -18.478  33.371 -18.051  1.00  0.60           C  
ATOM    645  CG  LYS A  42     -18.059  34.662 -18.749  1.00  0.60           C  
ATOM    646  CD  LYS A  42     -19.135  35.735 -18.631  1.00  0.60           C  
ATOM    647  CE  LYS A  42     -18.720  37.021 -19.336  1.00  0.60           C  
ATOM    648  NZ  LYS A  42     -19.783  38.060 -19.264  1.00  0.60           N  
ATOM    649  H   LYS A  42     -18.054  32.068 -20.201  1.00  0.60           H  
ATOM    650  HA  LYS A  42     -16.472  32.639 -17.883  1.00  0.60           H  
ATOM    651 1HB  LYS A  42     -19.420  33.041 -18.484  1.00  0.60           H  
ATOM    652 2HB  LYS A  42     -18.660  33.597 -17.000  1.00  0.60           H  
ATOM    653 1HG  LYS A  42     -17.136  35.032 -18.301  1.00  0.60           H  
ATOM    654 2HG  LYS A  42     -17.873  34.457 -19.803  1.00  0.60           H  
ATOM    655 1HD  LYS A  42     -20.061  35.371 -19.075  1.00  0.60           H  
ATOM    656 2HD  LYS A  42     -19.317  35.954 -17.579  1.00  0.60           H  
ATOM    657 1HE  LYS A  42     -17.815  37.409 -18.868  1.00  0.60           H  
ATOM    658 2HE  LYS A  42     -18.510  36.804 -20.383  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42     -19.473  38.895 -19.740  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42     -20.624  37.713 -19.706  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42     -19.978  38.277 -18.297  1.00  0.60           H  
ATOM    662  N   THR A  43     -18.679  30.205 -17.612  1.00  0.59           N  
ATOM    663  CA  THR A  43     -19.022  29.073 -16.763  1.00  0.59           C  
ATOM    664  C   THR A  43     -17.767  28.228 -16.556  1.00  0.59           C  
ATOM    665  O   THR A  43     -17.462  27.802 -15.438  1.00  0.59           O  
ATOM    666  CB  THR A  43     -20.131  28.211 -17.378  1.00  0.59           C  
ATOM    667  OG1 THR A  43     -21.315  28.998 -17.585  1.00  0.59           O  
ATOM    668  CG2 THR A  43     -20.454  27.071 -16.464  1.00  0.59           C  
ATOM    669  H   THR A  43     -19.159  30.317 -18.507  1.00  0.59           H  
ATOM    670  HA  THR A  43     -19.356  29.444 -15.794  1.00  0.59           H  
ATOM    671  HB  THR A  43     -19.796  27.816 -18.334  1.00  0.59           H  
ATOM    672  HG1 THR A  43     -21.148  29.631 -18.310  1.00  0.59           H  
ATOM    673 1HG2 THR A  43     -21.234  26.457 -16.911  1.00  0.59           H  
ATOM    674 2HG2 THR A  43     -19.567  26.481 -16.320  1.00  0.59           H  
ATOM    675 3HG2 THR A  43     -20.794  27.453 -15.504  1.00  0.59           H  
ATOM    676  N   VAL A  44     -17.013  28.005 -17.635  1.00  0.59           N  
ATOM    677  CA  VAL A  44     -15.802  27.209 -17.518  1.00  0.59           C  
ATOM    678  C   VAL A  44     -14.816  27.888 -16.584  1.00  0.59           C  
ATOM    679  O   VAL A  44     -14.254  27.245 -15.699  1.00  0.59           O  
ATOM    680  CB  VAL A  44     -15.110  27.021 -18.864  1.00  0.59           C  
ATOM    681  CG1 VAL A  44     -13.770  26.337 -18.637  1.00  0.59           C  
ATOM    682  CG2 VAL A  44     -15.955  26.239 -19.761  1.00  0.59           C  
ATOM    683  H   VAL A  44     -17.314  28.380 -18.539  1.00  0.59           H  
ATOM    684  HA  VAL A  44     -16.065  26.231 -17.111  1.00  0.59           H  
ATOM    685  HB  VAL A  44     -14.915  27.991 -19.313  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44     -13.272  26.212 -19.578  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44     -13.154  26.947 -17.978  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44     -13.932  25.365 -18.181  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44     -15.441  26.130 -20.700  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44     -16.129  25.275 -19.319  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44     -16.901  26.759 -19.916  1.00  0.59           H  
ATOM    692  N   LYS A  45     -14.622  29.196 -16.763  1.00  0.59           N  
ATOM    693  CA  LYS A  45     -13.716  29.956 -15.919  1.00  0.59           C  
ATOM    694  C   LYS A  45     -14.119  29.823 -14.453  1.00  0.59           C  
ATOM    695  O   LYS A  45     -13.258  29.662 -13.579  1.00  0.59           O  
ATOM    696  CB  LYS A  45     -13.695  31.422 -16.352  1.00  0.59           C  
ATOM    697  CG  LYS A  45     -12.724  32.314 -15.583  1.00  0.59           C  
ATOM    698  CD  LYS A  45     -12.724  33.732 -16.145  1.00  0.59           C  
ATOM    699  CE  LYS A  45     -11.781  34.641 -15.369  1.00  0.59           C  
ATOM    700  NZ  LYS A  45     -11.780  36.029 -15.909  1.00  0.59           N  
ATOM    701  H   LYS A  45     -15.113  29.672 -17.517  1.00  0.59           H  
ATOM    702  HA  LYS A  45     -12.713  29.546 -16.034  1.00  0.59           H  
ATOM    703 1HB  LYS A  45     -13.454  31.482 -17.416  1.00  0.59           H  
ATOM    704 2HB  LYS A  45     -14.691  31.842 -16.224  1.00  0.59           H  
ATOM    705 1HG  LYS A  45     -13.026  32.349 -14.533  1.00  0.59           H  
ATOM    706 2HG  LYS A  45     -11.717  31.903 -15.642  1.00  0.59           H  
ATOM    707 1HD  LYS A  45     -12.418  33.706 -17.193  1.00  0.59           H  
ATOM    708 2HD  LYS A  45     -13.736  34.138 -16.090  1.00  0.59           H  
ATOM    709 1HE  LYS A  45     -12.090  34.667 -14.325  1.00  0.59           H  
ATOM    710 2HE  LYS A  45     -10.770  34.239 -15.428  1.00  0.59           H  
ATOM    711 1HZ  LYS A  45     -11.144  36.600 -15.370  1.00  0.59           H  
ATOM    712 2HZ  LYS A  45     -11.483  36.015 -16.875  1.00  0.59           H  
ATOM    713 3HZ  LYS A  45     -12.711  36.415 -15.849  1.00  0.59           H  
ATOM    714  N   ASN A  46     -15.429  29.875 -14.176  1.00  0.59           N  
ATOM    715  CA  ASN A  46     -15.923  29.734 -12.814  1.00  0.59           C  
ATOM    716  C   ASN A  46     -15.577  28.353 -12.257  1.00  0.59           C  
ATOM    717  O   ASN A  46     -15.182  28.231 -11.091  1.00  0.59           O  
ATOM    718  CB  ASN A  46     -17.420  29.972 -12.766  1.00  0.59           C  
ATOM    719  CG  ASN A  46     -17.792  31.427 -12.955  1.00  0.59           C  
ATOM    720  OD1 ASN A  46     -16.977  32.338 -12.753  1.00  0.59           O  
ATOM    721  ND2 ASN A  46     -19.021  31.661 -13.345  1.00  0.59           N  
ATOM    722  H   ASN A  46     -16.097  30.041 -14.930  1.00  0.59           H  
ATOM    723  HA  ASN A  46     -15.429  30.478 -12.188  1.00  0.59           H  
ATOM    724 1HB  ASN A  46     -17.903  29.390 -13.545  1.00  0.59           H  
ATOM    725 2HB  ASN A  46     -17.812  29.626 -11.813  1.00  0.59           H  
ATOM    726 1HD2 ASN A  46     -19.328  32.599 -13.492  1.00  0.59           H  
ATOM    727 2HD2 ASN A  46     -19.648  30.899 -13.500  1.00  0.59           H  
ATOM    728  N   HIS A  47     -15.648  27.315 -13.104  1.00  0.60           N  
ATOM    729  CA  HIS A  47     -15.290  25.974 -12.655  1.00  0.60           C  
ATOM    730  C   HIS A  47     -13.804  25.918 -12.365  1.00  0.60           C  
ATOM    731  O   HIS A  47     -13.387  25.353 -11.355  1.00  0.60           O  
ATOM    732  CB  HIS A  47     -15.658  24.896 -13.679  1.00  0.60           C  
ATOM    733  CG  HIS A  47     -17.116  24.610 -13.762  1.00  0.60           C  
ATOM    734  ND1 HIS A  47     -17.841  24.179 -12.675  1.00  0.60           N  
ATOM    735  CD2 HIS A  47     -17.980  24.656 -14.797  1.00  0.60           C  
ATOM    736  CE1 HIS A  47     -19.090  23.984 -13.030  1.00  0.60           C  
ATOM    737  NE2 HIS A  47     -19.210  24.259 -14.317  1.00  0.60           N  
ATOM    738  H   HIS A  47     -15.996  27.464 -14.055  1.00  0.60           H  
ATOM    739  HA  HIS A  47     -15.817  25.744 -11.730  1.00  0.60           H  
ATOM    740 1HB  HIS A  47     -15.322  25.208 -14.664  1.00  0.60           H  
ATOM    741 2HB  HIS A  47     -15.138  23.969 -13.435  1.00  0.60           H  
ATOM    742  HD1 HIS A  47     -17.482  24.024 -11.747  1.00  0.60           H  
ATOM    743  HD2 HIS A  47     -17.855  24.924 -15.845  1.00  0.60           H  
ATOM    744  HE1 HIS A  47     -19.822  23.641 -12.300  1.00  0.60           H  
ATOM    745  N   VAL A  48     -12.997  26.559 -13.208  1.00  0.61           N  
ATOM    746  CA  VAL A  48     -11.564  26.556 -12.976  1.00  0.61           C  
ATOM    747  C   VAL A  48     -11.264  27.265 -11.663  1.00  0.61           C  
ATOM    748  O   VAL A  48     -10.464  26.773 -10.873  1.00  0.61           O  
ATOM    749  CB  VAL A  48     -10.785  27.206 -14.134  1.00  0.61           C  
ATOM    750  CG1 VAL A  48      -9.302  27.342 -13.738  1.00  0.61           C  
ATOM    751  CG2 VAL A  48     -10.932  26.347 -15.393  1.00  0.61           C  
ATOM    752  H   VAL A  48     -13.391  27.015 -14.031  1.00  0.61           H  
ATOM    753  HA  VAL A  48     -11.228  25.531 -12.895  1.00  0.61           H  
ATOM    754  HB  VAL A  48     -11.179  28.203 -14.321  1.00  0.61           H  
ATOM    755 1HG1 VAL A  48      -8.750  27.810 -14.552  1.00  0.61           H  
ATOM    756 2HG1 VAL A  48      -9.223  27.961 -12.844  1.00  0.61           H  
ATOM    757 3HG1 VAL A  48      -8.882  26.356 -13.535  1.00  0.61           H  
ATOM    758 1HG2 VAL A  48     -10.384  26.804 -16.218  1.00  0.61           H  
ATOM    759 2HG2 VAL A  48     -10.536  25.360 -15.194  1.00  0.61           H  
ATOM    760 3HG2 VAL A  48     -11.979  26.271 -15.658  1.00  0.61           H  
ATOM    761  N   SER A  49     -11.916  28.404 -11.408  1.00  0.63           N  
ATOM    762  CA  SER A  49     -11.682  29.137 -10.170  1.00  0.63           C  
ATOM    763  C   SER A  49     -12.044  28.281  -8.954  1.00  0.63           C  
ATOM    764  O   SER A  49     -11.300  28.250  -7.969  1.00  0.63           O  
ATOM    765  CB  SER A  49     -12.492  30.418 -10.166  1.00  0.63           C  
ATOM    766  OG  SER A  49     -12.056  31.285 -11.182  1.00  0.63           O  
ATOM    767  H   SER A  49     -12.563  28.777 -12.102  1.00  0.63           H  
ATOM    768  HA  SER A  49     -10.627  29.389 -10.112  1.00  0.63           H  
ATOM    769 1HB  SER A  49     -13.544  30.181 -10.315  1.00  0.63           H  
ATOM    770 2HB  SER A  49     -12.399  30.906  -9.199  1.00  0.63           H  
ATOM    771  HG  SER A  49     -12.240  30.813 -12.017  1.00  0.63           H  
ATOM    772  N   SER A  50     -13.158  27.546  -9.039  1.00  0.65           N  
ATOM    773  CA  SER A  50     -13.573  26.660  -7.957  1.00  0.65           C  
ATOM    774  C   SER A  50     -12.501  25.605  -7.710  1.00  0.65           C  
ATOM    775  O   SER A  50     -12.125  25.342  -6.564  1.00  0.65           O  
ATOM    776  CB  SER A  50     -14.883  25.994  -8.299  1.00  0.65           C  
ATOM    777  OG  SER A  50     -15.295  25.128  -7.278  1.00  0.65           O  
ATOM    778  H   SER A  50     -13.750  27.624  -9.867  1.00  0.65           H  
ATOM    779  HA  SER A  50     -13.698  27.251  -7.048  1.00  0.65           H  
ATOM    780 1HB  SER A  50     -15.649  26.745  -8.488  1.00  0.65           H  
ATOM    781 2HB  SER A  50     -14.759  25.424  -9.216  1.00  0.65           H  
ATOM    782  HG  SER A  50     -15.812  24.436  -7.740  1.00  0.65           H  
ATOM    783  N   ILE A  51     -11.976  25.027  -8.794  1.00  0.69           N  
ATOM    784  CA  ILE A  51     -10.932  24.016  -8.702  1.00  0.69           C  
ATOM    785  C   ILE A  51      -9.691  24.598  -8.040  1.00  0.69           C  
ATOM    786  O   ILE A  51      -9.096  23.968  -7.160  1.00  0.69           O  
ATOM    787  CB  ILE A  51     -10.535  23.494 -10.095  1.00  0.69           C  
ATOM    788  CG1 ILE A  51     -11.666  22.670 -10.730  1.00  0.69           C  
ATOM    789  CG2 ILE A  51      -9.300  22.658  -9.955  1.00  0.69           C  
ATOM    790  CD1 ILE A  51     -11.480  22.419 -12.214  1.00  0.69           C  
ATOM    791  H   ILE A  51     -12.338  25.281  -9.714  1.00  0.69           H  
ATOM    792  HA  ILE A  51     -11.298  23.189  -8.100  1.00  0.69           H  
ATOM    793  HB  ILE A  51     -10.327  24.325 -10.753  1.00  0.69           H  
ATOM    794 1HG1 ILE A  51     -11.690  21.710 -10.252  1.00  0.69           H  
ATOM    795 2HG1 ILE A  51     -12.620  23.166 -10.562  1.00  0.69           H  
ATOM    796 1HG2 ILE A  51      -9.008  22.303 -10.923  1.00  0.69           H  
ATOM    797 2HG2 ILE A  51      -8.496  23.256  -9.528  1.00  0.69           H  
ATOM    798 3HG2 ILE A  51      -9.518  21.822  -9.302  1.00  0.69           H  
ATOM    799 1HD1 ILE A  51     -12.294  21.813 -12.584  1.00  0.69           H  
ATOM    800 2HD1 ILE A  51     -11.468  23.352 -12.745  1.00  0.69           H  
ATOM    801 3HD1 ILE A  51     -10.549  21.916 -12.364  1.00  0.69           H  
ATOM    802  N   LEU A  52      -9.307  25.815  -8.429  1.00  0.74           N  
ATOM    803  CA  LEU A  52      -8.114  26.418  -7.858  1.00  0.74           C  
ATOM    804  C   LEU A  52      -8.281  26.588  -6.351  1.00  0.74           C  
ATOM    805  O   LEU A  52      -7.356  26.344  -5.567  1.00  0.74           O  
ATOM    806  CB  LEU A  52      -7.852  27.804  -8.474  1.00  0.74           C  
ATOM    807  CG  LEU A  52      -7.516  27.804  -9.951  1.00  0.74           C  
ATOM    808  CD1 LEU A  52      -7.376  29.213 -10.479  1.00  0.74           C  
ATOM    809  CD2 LEU A  52      -6.365  27.067 -10.143  1.00  0.74           C  
ATOM    810  H   LEU A  52      -9.832  26.302  -9.158  1.00  0.74           H  
ATOM    811  HA  LEU A  52      -7.277  25.758  -8.058  1.00  0.74           H  
ATOM    812 1HB  LEU A  52      -8.739  28.419  -8.334  1.00  0.74           H  
ATOM    813 2HB  LEU A  52      -7.021  28.270  -7.937  1.00  0.74           H  
ATOM    814  HG  LEU A  52      -8.295  27.329 -10.477  1.00  0.74           H  
ATOM    815 1HD1 LEU A  52      -7.146  29.178 -11.545  1.00  0.74           H  
ATOM    816 2HD1 LEU A  52      -8.303  29.757 -10.327  1.00  0.74           H  
ATOM    817 3HD1 LEU A  52      -6.566  29.715  -9.948  1.00  0.74           H  
ATOM    818 1HD2 LEU A  52      -6.159  27.020 -11.193  1.00  0.74           H  
ATOM    819 2HD2 LEU A  52      -5.548  27.542  -9.619  1.00  0.74           H  
ATOM    820 3HD2 LEU A  52      -6.547  26.090  -9.753  1.00  0.74           H  
ATOM    821  N   GLN A  53      -9.488  26.967  -5.927  1.00  0.81           N  
ATOM    822  CA  GLN A  53      -9.740  27.146  -4.507  1.00  0.81           C  
ATOM    823  C   GLN A  53      -9.730  25.809  -3.764  1.00  0.81           C  
ATOM    824  O   GLN A  53      -9.066  25.661  -2.739  1.00  0.81           O  
ATOM    825  CB  GLN A  53     -11.087  27.845  -4.319  1.00  0.81           C  
ATOM    826  CG  GLN A  53     -11.101  29.283  -4.802  1.00  0.81           C  
ATOM    827  CD  GLN A  53     -12.488  29.895  -4.791  1.00  0.81           C  
ATOM    828  OE1 GLN A  53     -13.504  29.201  -4.677  1.00  0.81           O  
ATOM    829  NE2 GLN A  53     -12.542  31.214  -4.922  1.00  0.81           N  
ATOM    830  H   GLN A  53     -10.225  27.172  -6.605  1.00  0.81           H  
ATOM    831  HA  GLN A  53      -8.950  27.773  -4.094  1.00  0.81           H  
ATOM    832 1HB  GLN A  53     -11.853  27.302  -4.874  1.00  0.81           H  
ATOM    833 2HB  GLN A  53     -11.367  27.827  -3.269  1.00  0.81           H  
ATOM    834 1HG  GLN A  53     -10.462  29.875  -4.149  1.00  0.81           H  
ATOM    835 2HG  GLN A  53     -10.717  29.316  -5.817  1.00  0.81           H  
ATOM    836 1HE2 GLN A  53     -13.426  31.681  -4.928  1.00  0.81           H  
ATOM    837 2HE2 GLN A  53     -11.697  31.740  -5.017  1.00  0.81           H  
ATOM    838  N   LYS A  54     -10.390  24.795  -4.326  1.00  0.88           N  
ATOM    839  CA  LYS A  54     -10.472  23.482  -3.684  1.00  0.88           C  
ATOM    840  C   LYS A  54      -9.115  22.804  -3.544  1.00  0.88           C  
ATOM    841  O   LYS A  54      -8.845  22.136  -2.543  1.00  0.88           O  
ATOM    842  CB  LYS A  54     -11.456  22.594  -4.439  1.00  0.88           C  
ATOM    843  CG  LYS A  54     -12.925  23.019  -4.244  1.00  0.88           C  
ATOM    844  CD  LYS A  54     -13.867  22.142  -5.025  1.00  0.88           C  
ATOM    845  CE  LYS A  54     -15.315  22.489  -4.778  1.00  0.88           C  
ATOM    846  NZ  LYS A  54     -16.230  21.570  -5.527  1.00  0.88           N  
ATOM    847  H   LYS A  54     -10.897  24.954  -5.197  1.00  0.88           H  
ATOM    848  HA  LYS A  54     -10.866  23.627  -2.680  1.00  0.88           H  
ATOM    849 1HB  LYS A  54     -11.237  22.652  -5.508  1.00  0.88           H  
ATOM    850 2HB  LYS A  54     -11.338  21.559  -4.140  1.00  0.88           H  
ATOM    851 1HG  LYS A  54     -13.182  22.963  -3.189  1.00  0.88           H  
ATOM    852 2HG  LYS A  54     -13.048  24.050  -4.574  1.00  0.88           H  
ATOM    853 1HD  LYS A  54     -13.675  22.296  -6.088  1.00  0.88           H  
ATOM    854 2HD  LYS A  54     -13.708  21.103  -4.788  1.00  0.88           H  
ATOM    855 1HE  LYS A  54     -15.524  22.406  -3.715  1.00  0.88           H  
ATOM    856 2HE  LYS A  54     -15.501  23.513  -5.099  1.00  0.88           H  
ATOM    857 1HZ  LYS A  54     -17.184  21.813  -5.339  1.00  0.88           H  
ATOM    858 2HZ  LYS A  54     -16.065  21.612  -6.553  1.00  0.88           H  
ATOM    859 3HZ  LYS A  54     -16.046  20.605  -5.212  1.00  0.88           H  
ATOM    860  N   MET A  55      -8.245  23.008  -4.529  1.00  0.94           N  
ATOM    861  CA  MET A  55      -6.906  22.438  -4.511  1.00  0.94           C  
ATOM    862  C   MET A  55      -5.889  23.305  -3.782  1.00  0.94           C  
ATOM    863  O   MET A  55      -4.733  22.906  -3.647  1.00  0.94           O  
ATOM    864  CB  MET A  55      -6.401  22.228  -5.928  1.00  0.94           C  
ATOM    865  CG  MET A  55      -7.084  21.187  -6.737  1.00  0.94           C  
ATOM    866  SD  MET A  55      -6.369  21.147  -8.353  1.00  0.94           S  
ATOM    867  CE  MET A  55      -7.156  19.789  -9.087  1.00  0.94           C  
ATOM    868  H   MET A  55      -8.532  23.552  -5.345  1.00  0.94           H  
ATOM    869  HA  MET A  55      -6.948  21.481  -3.999  1.00  0.94           H  
ATOM    870 1HB  MET A  55      -6.501  23.163  -6.475  1.00  0.94           H  
ATOM    871 2HB  MET A  55      -5.347  21.976  -5.900  1.00  0.94           H  
ATOM    872 1HG  MET A  55      -6.979  20.205  -6.275  1.00  0.94           H  
ATOM    873 2HG  MET A  55      -8.148  21.424  -6.827  1.00  0.94           H  
ATOM    874 1HE  MET A  55      -6.806  19.692 -10.104  1.00  0.94           H  
ATOM    875 2HE  MET A  55      -6.911  18.902  -8.524  1.00  0.94           H  
ATOM    876 3HE  MET A  55      -8.219  19.940  -9.084  1.00  0.94           H  
ATOM    877  N   LYS A  56      -6.295  24.493  -3.332  1.00  0.98           N  
ATOM    878  CA  LYS A  56      -5.386  25.436  -2.693  1.00  0.98           C  
ATOM    879  C   LYS A  56      -4.168  25.765  -3.562  1.00  0.98           C  
ATOM    880  O   LYS A  56      -3.029  25.740  -3.086  1.00  0.98           O  
ATOM    881  CB  LYS A  56      -4.964  24.909  -1.323  1.00  0.98           C  
ATOM    882  CG  LYS A  56      -6.155  24.572  -0.426  1.00  0.98           C  
ATOM    883  CD  LYS A  56      -6.956  25.823  -0.080  1.00  0.98           C  
ATOM    884  CE  LYS A  56      -8.142  25.492   0.812  1.00  0.98           C  
ATOM    885  NZ  LYS A  56      -8.973  26.696   1.107  1.00  0.98           N  
ATOM    886  H   LYS A  56      -7.271  24.769  -3.409  1.00  0.98           H  
ATOM    887  HA  LYS A  56      -5.936  26.366  -2.541  1.00  0.98           H  
ATOM    888 1HB  LYS A  56      -4.350  24.018  -1.433  1.00  0.98           H  
ATOM    889 2HB  LYS A  56      -4.363  25.661  -0.816  1.00  0.98           H  
ATOM    890 1HG  LYS A  56      -6.818  23.871  -0.946  1.00  0.98           H  
ATOM    891 2HG  LYS A  56      -5.806  24.102   0.490  1.00  0.98           H  
ATOM    892 1HD  LYS A  56      -6.315  26.539   0.432  1.00  0.98           H  
ATOM    893 2HD  LYS A  56      -7.320  26.281  -1.001  1.00  0.98           H  
ATOM    894 1HE  LYS A  56      -8.764  24.749   0.307  1.00  0.98           H  
ATOM    895 2HE  LYS A  56      -7.780  25.074   1.749  1.00  0.98           H  
ATOM    896 1HZ  LYS A  56      -9.747  26.431   1.696  1.00  0.98           H  
ATOM    897 2HZ  LYS A  56      -8.407  27.382   1.581  1.00  0.98           H  
ATOM    898 3HZ  LYS A  56      -9.331  27.097   0.249  1.00  0.98           H  
ATOM    899  N   VAL A  57      -4.413  26.090  -4.836  1.00  0.99           N  
ATOM    900  CA  VAL A  57      -3.346  26.418  -5.783  1.00  0.99           C  
ATOM    901  C   VAL A  57      -3.510  27.832  -6.335  1.00  0.99           C  
ATOM    902  O   VAL A  57      -4.570  28.442  -6.195  1.00  0.99           O  
ATOM    903  CB  VAL A  57      -3.329  25.417  -6.940  1.00  0.99           C  
ATOM    904  CG1 VAL A  57      -3.048  24.019  -6.464  1.00  0.99           C  
ATOM    905  CG2 VAL A  57      -4.598  25.449  -7.570  1.00  0.99           C  
ATOM    906  H   VAL A  57      -5.387  26.103  -5.154  1.00  0.99           H  
ATOM    907  HA  VAL A  57      -2.389  26.361  -5.266  1.00  0.99           H  
ATOM    908  HB  VAL A  57      -2.579  25.701  -7.643  1.00  0.99           H  
ATOM    909 1HG1 VAL A  57      -3.054  23.330  -7.311  1.00  0.99           H  
ATOM    910 2HG1 VAL A  57      -2.078  23.982  -5.975  1.00  0.99           H  
ATOM    911 3HG1 VAL A  57      -3.799  23.728  -5.768  1.00  0.99           H  
ATOM    912 1HG2 VAL A  57      -4.606  24.768  -8.398  1.00  0.99           H  
ATOM    913 2HG2 VAL A  57      -5.354  25.163  -6.848  1.00  0.99           H  
ATOM    914 3HG2 VAL A  57      -4.773  26.451  -7.903  1.00  0.99           H  
ATOM    915  N   ASN A  58      -2.454  28.364  -6.949  1.00  0.97           N  
ATOM    916  CA  ASN A  58      -2.480  29.737  -7.447  1.00  0.97           C  
ATOM    917  C   ASN A  58      -2.918  29.934  -8.899  1.00  0.97           C  
ATOM    918  O   ASN A  58      -3.281  31.047  -9.279  1.00  0.97           O  
ATOM    919  CB  ASN A  58      -1.111  30.352  -7.262  1.00  0.97           C  
ATOM    920  CG  ASN A  58      -0.753  30.541  -5.811  1.00  0.97           C  
ATOM    921  OD1 ASN A  58      -1.607  30.872  -4.978  1.00  0.97           O  
ATOM    922  ND2 ASN A  58       0.498  30.331  -5.489  1.00  0.97           N  
ATOM    923  H   ASN A  58      -1.599  27.818  -7.058  1.00  0.97           H  
ATOM    924  HA  ASN A  58      -3.189  30.294  -6.833  1.00  0.97           H  
ATOM    925 1HB  ASN A  58      -0.362  29.708  -7.730  1.00  0.97           H  
ATOM    926 2HB  ASN A  58      -1.076  31.316  -7.767  1.00  0.97           H  
ATOM    927 1HD2 ASN A  58       0.796  30.439  -4.541  1.00  0.97           H  
ATOM    928 2HD2 ASN A  58       1.157  30.061  -6.192  1.00  0.97           H  
ATOM    929  N   ASP A  59      -2.866  28.893  -9.718  1.00  0.93           N  
ATOM    930  CA  ASP A  59      -3.221  29.066 -11.128  1.00  0.93           C  
ATOM    931  C   ASP A  59      -3.606  27.747 -11.784  1.00  0.93           C  
ATOM    932  O   ASP A  59      -3.427  26.669 -11.210  1.00  0.93           O  
ATOM    933  CB  ASP A  59      -2.051  29.736 -11.887  1.00  0.93           C  
ATOM    934  CG  ASP A  59      -2.449  30.542 -13.179  1.00  0.93           C  
ATOM    935  OD1 ASP A  59      -3.505  30.296 -13.731  1.00  0.93           O  
ATOM    936  OD2 ASP A  59      -1.674  31.373 -13.588  1.00  0.93           O  
ATOM    937  H   ASP A  59      -2.577  27.996  -9.361  1.00  0.93           H  
ATOM    938  HA  ASP A  59      -4.085  29.729 -11.183  1.00  0.93           H  
ATOM    939 1HB  ASP A  59      -1.532  30.422 -11.216  1.00  0.93           H  
ATOM    940 2HB  ASP A  59      -1.332  28.970 -12.176  1.00  0.93           H  
ATOM    941  N   ARG A  60      -4.108  27.845 -13.010  1.00  0.89           N  
ATOM    942  CA  ARG A  60      -4.563  26.695 -13.779  1.00  0.89           C  
ATOM    943  C   ARG A  60      -3.473  25.671 -14.007  1.00  0.89           C  
ATOM    944  O   ARG A  60      -3.711  24.472 -13.859  1.00  0.89           O  
ATOM    945  CB  ARG A  60      -5.143  27.136 -15.108  1.00  0.89           C  
ATOM    946  CG  ARG A  60      -5.760  26.004 -15.915  1.00  0.89           C  
ATOM    947  CD  ARG A  60      -4.852  25.491 -16.993  1.00  0.89           C  
ATOM    948  NE  ARG A  60      -4.727  26.441 -18.094  1.00  0.89           N  
ATOM    949  CZ  ARG A  60      -3.921  26.283 -19.166  1.00  0.89           C  
ATOM    950  NH1 ARG A  60      -3.178  25.205 -19.282  1.00  0.89           N  
ATOM    951  NH2 ARG A  60      -3.882  27.214 -20.105  1.00  0.89           N  
ATOM    952  H   ARG A  60      -4.180  28.779 -13.411  1.00  0.89           H  
ATOM    953  HA  ARG A  60      -5.364  26.212 -13.222  1.00  0.89           H  
ATOM    954 1HB  ARG A  60      -5.915  27.885 -14.936  1.00  0.89           H  
ATOM    955 2HB  ARG A  60      -4.362  27.600 -15.712  1.00  0.89           H  
ATOM    956 1HG  ARG A  60      -5.971  25.179 -15.236  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      -6.691  26.341 -16.376  1.00  0.89           H  
ATOM    958 1HD  ARG A  60      -3.861  25.324 -16.578  1.00  0.89           H  
ATOM    959 2HD  ARG A  60      -5.229  24.554 -17.386  1.00  0.89           H  
ATOM    960  HE  ARG A  60      -5.282  27.285 -18.047  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60      -3.209  24.492 -18.568  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60      -2.578  25.089 -20.086  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60      -4.452  28.044 -20.019  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60      -3.280  27.097 -20.907  1.00  0.89           H  
ATOM    965  N   THR A  61      -2.266  26.116 -14.344  1.00  0.85           N  
ATOM    966  CA  THR A  61      -1.211  25.145 -14.593  1.00  0.85           C  
ATOM    967  C   THR A  61      -0.970  24.317 -13.344  1.00  0.85           C  
ATOM    968  O   THR A  61      -0.894  23.092 -13.404  1.00  0.85           O  
ATOM    969  CB  THR A  61       0.107  25.814 -15.028  1.00  0.85           C  
ATOM    970  OG1 THR A  61      -0.085  26.511 -16.268  1.00  0.85           O  
ATOM    971  CG2 THR A  61       1.192  24.756 -15.189  1.00  0.85           C  
ATOM    972  H   THR A  61      -2.095  27.110 -14.436  1.00  0.85           H  
ATOM    973  HA  THR A  61      -1.536  24.470 -15.386  1.00  0.85           H  
ATOM    974  HB  THR A  61       0.416  26.530 -14.266  1.00  0.85           H  
ATOM    975  HG1 THR A  61       0.744  26.924 -16.534  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       2.124  25.233 -15.490  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       1.339  24.238 -14.240  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       0.890  24.038 -15.950  1.00  0.85           H  
ATOM    979  N   GLN A  62      -0.865  24.988 -12.199  1.00  0.83           N  
ATOM    980  CA  GLN A  62      -0.608  24.295 -10.951  1.00  0.83           C  
ATOM    981  C   GLN A  62      -1.745  23.314 -10.656  1.00  0.83           C  
ATOM    982  O   GLN A  62      -1.501  22.192 -10.206  1.00  0.83           O  
ATOM    983  CB  GLN A  62      -0.417  25.296  -9.810  1.00  0.83           C  
ATOM    984  CG  GLN A  62      -0.004  24.658  -8.490  1.00  0.83           C  
ATOM    985  CD  GLN A  62       0.190  25.675  -7.360  1.00  0.83           C  
ATOM    986  OE1 GLN A  62      -0.102  26.873  -7.501  1.00  0.83           O  
ATOM    987  NE2 GLN A  62       0.686  25.195  -6.231  1.00  0.83           N  
ATOM    988  H   GLN A  62      -0.967  25.990 -12.202  1.00  0.83           H  
ATOM    989  HA  GLN A  62       0.312  23.722 -11.056  1.00  0.83           H  
ATOM    990 1HB  GLN A  62       0.340  26.025 -10.089  1.00  0.83           H  
ATOM    991 2HB  GLN A  62      -1.349  25.837  -9.659  1.00  0.83           H  
ATOM    992 1HG  GLN A  62      -0.764  23.942  -8.198  1.00  0.83           H  
ATOM    993 2HG  GLN A  62       0.943  24.139  -8.642  1.00  0.83           H  
ATOM    994 1HE2 GLN A  62       0.843  25.799  -5.447  1.00  0.83           H  
ATOM    995 2HE2 GLN A  62       0.908  24.221  -6.156  1.00  0.83           H  
ATOM    996  N   ALA A  63      -2.997  23.722 -10.918  1.00  0.83           N  
ATOM    997  CA  ALA A  63      -4.141  22.836 -10.689  1.00  0.83           C  
ATOM    998  C   ALA A  63      -4.055  21.575 -11.529  1.00  0.83           C  
ATOM    999  O   ALA A  63      -4.331  20.469 -11.047  1.00  0.83           O  
ATOM   1000  CB  ALA A  63      -5.431  23.540 -11.037  1.00  0.83           C  
ATOM   1001  H   ALA A  63      -3.157  24.670 -11.262  1.00  0.83           H  
ATOM   1002  HA  ALA A  63      -4.138  22.558  -9.639  1.00  0.83           H  
ATOM   1003 1HB  ALA A  63      -6.274  22.887 -10.841  1.00  0.83           H  
ATOM   1004 2HB  ALA A  63      -5.500  24.402 -10.449  1.00  0.83           H  
ATOM   1005 3HB  ALA A  63      -5.426  23.816 -12.085  1.00  0.83           H  
ATOM   1006  N   VAL A  64      -3.628  21.728 -12.776  1.00  0.85           N  
ATOM   1007  CA  VAL A  64      -3.488  20.582 -13.647  1.00  0.85           C  
ATOM   1008  C   VAL A  64      -2.368  19.690 -13.158  1.00  0.85           C  
ATOM   1009  O   VAL A  64      -2.543  18.479 -13.060  1.00  0.85           O  
ATOM   1010  CB  VAL A  64      -3.263  21.004 -15.097  1.00  0.85           C  
ATOM   1011  CG1 VAL A  64      -2.932  19.794 -15.900  1.00  0.85           C  
ATOM   1012  CG2 VAL A  64      -4.559  21.669 -15.644  1.00  0.85           C  
ATOM   1013  H   VAL A  64      -3.421  22.665 -13.129  1.00  0.85           H  
ATOM   1014  HA  VAL A  64      -4.418  20.014 -13.612  1.00  0.85           H  
ATOM   1015  HB  VAL A  64      -2.426  21.706 -15.154  1.00  0.85           H  
ATOM   1016 1HG1 VAL A  64      -2.773  20.070 -16.942  1.00  0.85           H  
ATOM   1017 2HG1 VAL A  64      -2.031  19.337 -15.502  1.00  0.85           H  
ATOM   1018 3HG1 VAL A  64      -3.759  19.103 -15.818  1.00  0.85           H  
ATOM   1019 1HG2 VAL A  64      -4.407  21.964 -16.679  1.00  0.85           H  
ATOM   1020 2HG2 VAL A  64      -5.386  20.959 -15.585  1.00  0.85           H  
ATOM   1021 3HG2 VAL A  64      -4.797  22.548 -15.049  1.00  0.85           H  
ATOM   1022  N   VAL A  65      -1.235  20.289 -12.799  1.00  0.90           N  
ATOM   1023  CA  VAL A  65      -0.103  19.530 -12.297  1.00  0.90           C  
ATOM   1024  C   VAL A  65      -0.483  18.777 -11.034  1.00  0.90           C  
ATOM   1025  O   VAL A  65      -0.109  17.618 -10.865  1.00  0.90           O  
ATOM   1026  CB  VAL A  65       1.103  20.443 -12.049  1.00  0.90           C  
ATOM   1027  CG1 VAL A  65       2.174  19.678 -11.320  1.00  0.90           C  
ATOM   1028  CG2 VAL A  65       1.633  20.937 -13.399  1.00  0.90           C  
ATOM   1029  H   VAL A  65      -1.154  21.302 -12.896  1.00  0.90           H  
ATOM   1030  HA  VAL A  65       0.186  18.807 -13.050  1.00  0.90           H  
ATOM   1031  HB  VAL A  65       0.800  21.289 -11.434  1.00  0.90           H  
ATOM   1032 1HG1 VAL A  65       3.028  20.329 -11.146  1.00  0.90           H  
ATOM   1033 2HG1 VAL A  65       1.776  19.332 -10.366  1.00  0.90           H  
ATOM   1034 3HG1 VAL A  65       2.482  18.822 -11.921  1.00  0.90           H  
ATOM   1035 1HG2 VAL A  65       2.488  21.591 -13.237  1.00  0.90           H  
ATOM   1036 2HG2 VAL A  65       1.936  20.082 -14.003  1.00  0.90           H  
ATOM   1037 3HG2 VAL A  65       0.855  21.482 -13.919  1.00  0.90           H  
ATOM   1038  N   THR A  66      -1.232  19.428 -10.151  1.00  0.96           N  
ATOM   1039  CA  THR A  66      -1.697  18.814  -8.923  1.00  0.96           C  
ATOM   1040  C   THR A  66      -2.543  17.584  -9.250  1.00  0.96           C  
ATOM   1041  O   THR A  66      -2.293  16.493  -8.732  1.00  0.96           O  
ATOM   1042  CB  THR A  66      -2.522  19.845  -8.129  1.00  0.96           C  
ATOM   1043  OG1 THR A  66      -1.679  20.957  -7.793  1.00  0.96           O  
ATOM   1044  CG2 THR A  66      -3.125  19.260  -6.897  1.00  0.96           C  
ATOM   1045  H   THR A  66      -1.486  20.395 -10.334  1.00  0.96           H  
ATOM   1046  HA  THR A  66      -0.837  18.502  -8.333  1.00  0.96           H  
ATOM   1047  HB  THR A  66      -3.324  20.204  -8.760  1.00  0.96           H  
ATOM   1048  HG1 THR A  66      -1.400  21.385  -8.636  1.00  0.96           H  
ATOM   1049 1HG2 THR A  66      -3.706  20.023  -6.381  1.00  0.96           H  
ATOM   1050 2HG2 THR A  66      -3.777  18.429  -7.171  1.00  0.96           H  
ATOM   1051 3HG2 THR A  66      -2.330  18.909  -6.252  1.00  0.96           H  
ATOM   1052  N   ALA A  67      -3.498  17.744 -10.170  1.00  1.05           N  
ATOM   1053  CA  ALA A  67      -4.349  16.644 -10.597  1.00  1.05           C  
ATOM   1054  C   ALA A  67      -3.521  15.505 -11.216  1.00  1.05           C  
ATOM   1055  O   ALA A  67      -3.846  14.320 -11.052  1.00  1.05           O  
ATOM   1056  CB  ALA A  67      -5.374  17.161 -11.577  1.00  1.05           C  
ATOM   1057  H   ALA A  67      -3.658  18.672 -10.567  1.00  1.05           H  
ATOM   1058  HA  ALA A  67      -4.861  16.251  -9.719  1.00  1.05           H  
ATOM   1059 1HB  ALA A  67      -6.039  16.360 -11.878  1.00  1.05           H  
ATOM   1060 2HB  ALA A  67      -5.944  17.939 -11.116  1.00  1.05           H  
ATOM   1061 3HB  ALA A  67      -4.869  17.562 -12.452  1.00  1.05           H  
ATOM   1062  N   ILE A  68      -2.444  15.848 -11.932  1.00  1.15           N  
ATOM   1063  CA  ILE A  68      -1.580  14.825 -12.515  1.00  1.15           C  
ATOM   1064  C   ILE A  68      -0.825  14.072 -11.422  1.00  1.15           C  
ATOM   1065  O   ILE A  68      -0.827  12.840 -11.381  1.00  1.15           O  
ATOM   1066  CB  ILE A  68      -0.560  15.432 -13.500  1.00  1.15           C  
ATOM   1067  CG1 ILE A  68      -1.259  16.005 -14.725  1.00  1.15           C  
ATOM   1068  CG2 ILE A  68       0.418  14.364 -13.927  1.00  1.15           C  
ATOM   1069  CD1 ILE A  68      -0.382  16.878 -15.563  1.00  1.15           C  
ATOM   1070  H   ILE A  68      -2.238  16.834 -12.093  1.00  1.15           H  
ATOM   1071  HA  ILE A  68      -2.199  14.118 -13.049  1.00  1.15           H  
ATOM   1072  HB  ILE A  68      -0.026  16.241 -13.015  1.00  1.15           H  
ATOM   1073 1HG1 ILE A  68      -1.601  15.178 -15.347  1.00  1.15           H  
ATOM   1074 2HG1 ILE A  68      -2.113  16.574 -14.411  1.00  1.15           H  
ATOM   1075 1HG2 ILE A  68       1.144  14.792 -14.614  1.00  1.15           H  
ATOM   1076 2HG2 ILE A  68       0.933  13.970 -13.053  1.00  1.15           H  
ATOM   1077 3HG2 ILE A  68      -0.128  13.557 -14.424  1.00  1.15           H  
ATOM   1078 1HD1 ILE A  68      -0.947  17.240 -16.410  1.00  1.15           H  
ATOM   1079 2HD1 ILE A  68      -0.042  17.718 -14.980  1.00  1.15           H  
ATOM   1080 3HD1 ILE A  68       0.475  16.309 -15.909  1.00  1.15           H  
ATOM   1081  N   LYS A  69      -0.218  14.815 -10.494  1.00  1.26           N  
ATOM   1082  CA  LYS A  69       0.549  14.228  -9.398  1.00  1.26           C  
ATOM   1083  C   LYS A  69      -0.296  13.347  -8.495  1.00  1.26           C  
ATOM   1084  O   LYS A  69       0.192  12.356  -7.951  1.00  1.26           O  
ATOM   1085  CB  LYS A  69       1.236  15.313  -8.566  1.00  1.26           C  
ATOM   1086  CG  LYS A  69       2.427  15.985  -9.254  1.00  1.26           C  
ATOM   1087  CD  LYS A  69       3.051  17.047  -8.358  1.00  1.26           C  
ATOM   1088  CE  LYS A  69       4.304  17.644  -8.986  1.00  1.26           C  
ATOM   1089  NZ  LYS A  69       4.896  18.716  -8.135  1.00  1.26           N  
ATOM   1090  H   LYS A  69      -0.270  15.828 -10.568  1.00  1.26           H  
ATOM   1091  HA  LYS A  69       1.325  13.600  -9.832  1.00  1.26           H  
ATOM   1092 1HB  LYS A  69       0.505  16.094  -8.331  1.00  1.26           H  
ATOM   1093 2HB  LYS A  69       1.576  14.889  -7.623  1.00  1.26           H  
ATOM   1094 1HG  LYS A  69       3.178  15.235  -9.499  1.00  1.26           H  
ATOM   1095 2HG  LYS A  69       2.089  16.451 -10.181  1.00  1.26           H  
ATOM   1096 1HD  LYS A  69       2.322  17.844  -8.192  1.00  1.26           H  
ATOM   1097 2HD  LYS A  69       3.309  16.607  -7.397  1.00  1.26           H  
ATOM   1098 1HE  LYS A  69       5.041  16.854  -9.120  1.00  1.26           H  
ATOM   1099 2HE  LYS A  69       4.058  18.057  -9.955  1.00  1.26           H  
ATOM   1100 1HZ  LYS A  69       5.725  19.081  -8.582  1.00  1.26           H  
ATOM   1101 2HZ  LYS A  69       4.224  19.460  -8.013  1.00  1.26           H  
ATOM   1102 3HZ  LYS A  69       5.141  18.332  -7.234  1.00  1.26           H  
ATOM   1103  N   HIS A  70      -1.575  13.676  -8.360  1.00  1.36           N  
ATOM   1104  CA  HIS A  70      -2.460  12.897  -7.515  1.00  1.36           C  
ATOM   1105  C   HIS A  70      -3.069  11.695  -8.260  1.00  1.36           C  
ATOM   1106  O   HIS A  70      -3.880  10.959  -7.693  1.00  1.36           O  
ATOM   1107  CB  HIS A  70      -3.560  13.799  -6.943  1.00  1.36           C  
ATOM   1108  CG  HIS A  70      -3.014  14.862  -6.013  1.00  1.36           C  
ATOM   1109  ND1 HIS A  70      -3.793  15.864  -5.484  1.00  1.36           N  
ATOM   1110  CD2 HIS A  70      -1.762  15.074  -5.543  1.00  1.36           C  
ATOM   1111  CE1 HIS A  70      -3.050  16.642  -4.722  1.00  1.36           C  
ATOM   1112  NE2 HIS A  70      -1.814  16.187  -4.741  1.00  1.36           N  
ATOM   1113  H   HIS A  70      -1.924  14.526  -8.802  1.00  1.36           H  
ATOM   1114  HA  HIS A  70      -1.893  12.501  -6.674  1.00  1.36           H  
ATOM   1115 1HB  HIS A  70      -4.081  14.300  -7.767  1.00  1.36           H  
ATOM   1116 2HB  HIS A  70      -4.290  13.200  -6.402  1.00  1.36           H  
ATOM   1117  HD2 HIS A  70      -0.878  14.476  -5.759  1.00  1.36           H  
ATOM   1118  HE1 HIS A  70      -3.402  17.515  -4.173  1.00  1.36           H  
ATOM   1119  HE2 HIS A  70      -1.029  16.588  -4.249  1.00  1.36           H  
ATOM   1120  N   GLY A  71      -2.683  11.493  -9.533  1.00  1.47           N  
ATOM   1121  CA  GLY A  71      -3.153  10.367 -10.340  1.00  1.47           C  
ATOM   1122  C   GLY A  71      -4.576  10.511 -10.879  1.00  1.47           C  
ATOM   1123  O   GLY A  71      -5.215   9.507 -11.219  1.00  1.47           O  
ATOM   1124  H   GLY A  71      -2.012  12.120  -9.974  1.00  1.47           H  
ATOM   1125 1HA  GLY A  71      -2.469  10.243 -11.182  1.00  1.47           H  
ATOM   1126 2HA  GLY A  71      -3.082   9.455  -9.750  1.00  1.47           H  
ATOM   1127  N   TRP A  72      -5.091  11.738 -10.932  1.00  1.63           N  
ATOM   1128  CA  TRP A  72      -6.457  11.963 -11.379  1.00  1.63           C  
ATOM   1129  C   TRP A  72      -6.500  12.047 -12.896  1.00  1.63           C  
ATOM   1130  O   TRP A  72      -7.328  11.410 -13.552  1.00  1.63           O  
ATOM   1131  CB  TRP A  72      -6.976  13.249 -10.772  1.00  1.63           C  
ATOM   1132  CG  TRP A  72      -8.448  13.413 -10.796  1.00  1.63           C  
ATOM   1133  CD1 TRP A  72      -9.255  14.147 -11.625  1.00  1.63           C  
ATOM   1134  CD2 TRP A  72      -9.310  12.811  -9.830  1.00  1.63           C  
ATOM   1135  NE1 TRP A  72     -10.553  14.029 -11.224  1.00  1.63           N  
ATOM   1136  CE2 TRP A  72     -10.604  13.223 -10.119  1.00  1.63           C  
ATOM   1137  CE3 TRP A  72      -9.084  11.973  -8.735  1.00  1.63           C  
ATOM   1138  CZ2 TRP A  72     -11.684  12.830  -9.343  1.00  1.63           C  
ATOM   1139  CZ3 TRP A  72     -10.155  11.585  -7.964  1.00  1.63           C  
ATOM   1140  CH2 TRP A  72     -11.424  12.002  -8.255  1.00  1.63           C  
ATOM   1141  H   TRP A  72      -4.524  12.546 -10.683  1.00  1.63           H  
ATOM   1142  HA  TRP A  72      -7.079  11.132 -11.053  1.00  1.63           H  
ATOM   1143 1HB  TRP A  72      -6.636  13.293  -9.749  1.00  1.63           H  
ATOM   1144 2HB  TRP A  72      -6.536  14.092 -11.292  1.00  1.63           H  
ATOM   1145  HD1 TRP A  72      -8.935  14.744 -12.456  1.00  1.63           H  
ATOM   1146  HE1 TRP A  72     -11.350  14.473 -11.654  1.00  1.63           H  
ATOM   1147  HE3 TRP A  72      -8.073  11.644  -8.491  1.00  1.63           H  
ATOM   1148  HZ2 TRP A  72     -12.703  13.148  -9.552  1.00  1.63           H  
ATOM   1149  HZ3 TRP A  72      -9.960  10.943  -7.118  1.00  1.63           H  
ATOM   1150  HH2 TRP A  72     -12.248  11.677  -7.615  1.00  1.63           H  
ATOM   1151  N   VAL A  73      -5.605  12.861 -13.451  1.00  1.88           N  
ATOM   1152  CA  VAL A  73      -5.566  13.072 -14.894  1.00  1.88           C  
ATOM   1153  C   VAL A  73      -4.185  12.715 -15.415  1.00  1.88           C  
ATOM   1154  O   VAL A  73      -3.210  12.745 -14.672  1.00  1.88           O  
ATOM   1155  CB  VAL A  73      -5.855  14.535 -15.248  1.00  1.88           C  
ATOM   1156  CG1 VAL A  73      -7.210  14.965 -14.768  1.00  1.88           C  
ATOM   1157  CG2 VAL A  73      -4.798  15.359 -14.636  1.00  1.88           C  
ATOM   1158  H   VAL A  73      -4.950  13.341 -12.835  1.00  1.88           H  
ATOM   1159  HA  VAL A  73      -6.303  12.428 -15.374  1.00  1.88           H  
ATOM   1160  HB  VAL A  73      -5.851  14.647 -16.330  1.00  1.88           H  
ATOM   1161 1HG1 VAL A  73      -7.381  16.002 -15.043  1.00  1.88           H  
ATOM   1162 2HG1 VAL A  73      -7.980  14.340 -15.217  1.00  1.88           H  
ATOM   1163 3HG1 VAL A  73      -7.230  14.867 -13.703  1.00  1.88           H  
ATOM   1164 1HG2 VAL A  73      -4.942  16.414 -14.862  1.00  1.88           H  
ATOM   1165 2HG2 VAL A  73      -4.827  15.208 -13.583  1.00  1.88           H  
ATOM   1166 3HG2 VAL A  73      -3.856  15.026 -15.026  1.00  1.88           H  
ATOM   1167  N   TYR A  74      -4.098  12.364 -16.689  1.00  2.24           N  
ATOM   1168  CA  TYR A  74      -2.822  11.966 -17.265  1.00  2.24           C  
ATOM   1169  C   TYR A  74      -2.527  12.693 -18.568  1.00  2.24           C  
ATOM   1170  O   TYR A  74      -3.445  13.066 -19.297  1.00  2.24           O  
ATOM   1171  CB  TYR A  74      -2.829  10.441 -17.457  1.00  2.24           C  
ATOM   1172  CG  TYR A  74      -3.029   9.705 -16.121  1.00  2.24           C  
ATOM   1173  CD1 TYR A  74      -4.319   9.481 -15.627  1.00  2.24           C  
ATOM   1174  CD2 TYR A  74      -1.934   9.282 -15.385  1.00  2.24           C  
ATOM   1175  CE1 TYR A  74      -4.497   8.860 -14.410  1.00  2.24           C  
ATOM   1176  CE2 TYR A  74      -2.120   8.649 -14.169  1.00  2.24           C  
ATOM   1177  CZ  TYR A  74      -3.393   8.446 -13.681  1.00  2.24           C  
ATOM   1178  OH  TYR A  74      -3.574   7.828 -12.458  1.00  2.24           O  
ATOM   1179  H   TYR A  74      -4.928  12.361 -17.265  1.00  2.24           H  
ATOM   1180  HA  TYR A  74      -2.028  12.225 -16.565  1.00  2.24           H  
ATOM   1181 1HB  TYR A  74      -3.631  10.154 -18.138  1.00  2.24           H  
ATOM   1182 2HB  TYR A  74      -1.884  10.120 -17.896  1.00  2.24           H  
ATOM   1183  HD1 TYR A  74      -5.187   9.813 -16.194  1.00  2.24           H  
ATOM   1184  HD2 TYR A  74      -0.925   9.454 -15.761  1.00  2.24           H  
ATOM   1185  HE1 TYR A  74      -5.503   8.701 -14.019  1.00  2.24           H  
ATOM   1186  HE2 TYR A  74      -1.257   8.322 -13.589  1.00  2.24           H  
ATOM   1187  HH  TYR A  74      -4.369   8.208 -12.020  1.00  2.24           H  
ATOM   1188  N   ILE A  75      -1.241  12.866 -18.858  1.00  2.76           N  
ATOM   1189  CA  ILE A  75      -0.791  13.486 -20.099  1.00  2.76           C  
ATOM   1190  C   ILE A  75      -0.247  12.440 -21.059  1.00  2.76           C  
ATOM   1191  O   ILE A  75       0.595  11.625 -20.678  1.00  2.76           O  
ATOM   1192  CB  ILE A  75       0.305  14.532 -19.822  1.00  2.76           C  
ATOM   1193  CG1 ILE A  75      -0.203  15.559 -18.835  1.00  2.76           C  
ATOM   1194  CG2 ILE A  75       0.735  15.205 -21.120  1.00  2.76           C  
ATOM   1195  CD1 ILE A  75      -1.406  16.293 -19.327  1.00  2.76           C  
ATOM   1196  H   ILE A  75      -0.548  12.545 -18.197  1.00  2.76           H  
ATOM   1197  HA  ILE A  75      -1.638  13.980 -20.575  1.00  2.76           H  
ATOM   1198  HB  ILE A  75       1.167  14.042 -19.372  1.00  2.76           H  
ATOM   1199 1HG1 ILE A  75      -0.463  15.054 -17.907  1.00  2.76           H  
ATOM   1200 2HG1 ILE A  75       0.587  16.282 -18.630  1.00  2.76           H  
ATOM   1201 1HG2 ILE A  75       1.513  15.936 -20.908  1.00  2.76           H  
ATOM   1202 2HG2 ILE A  75       1.123  14.458 -21.812  1.00  2.76           H  
ATOM   1203 3HG2 ILE A  75      -0.123  15.706 -21.573  1.00  2.76           H  
ATOM   1204 1HD1 ILE A  75      -1.733  17.009 -18.586  1.00  2.76           H  
ATOM   1205 2HD1 ILE A  75      -1.167  16.818 -20.252  1.00  2.76           H  
ATOM   1206 3HD1 ILE A  75      -2.192  15.575 -19.516  1.00  2.76           H  
ATOM   1207  N   ARG A  76      -0.737  12.473 -22.292  1.00  3.42           N  
ATOM   1208  CA  ARG A  76      -0.324  11.543 -23.334  1.00  3.42           C  
ATOM   1209  C   ARG A  76      -0.935  11.964 -24.663  1.00  3.42           C  
ATOM   1210  O   ARG A  76      -0.215  12.119 -25.649  1.00  3.42           O  
ATOM   1211  OXT ARG A  76      -2.045  12.493 -24.639  1.00  3.42           O  
ATOM   1212  CB  ARG A  76      -0.748  10.112 -23.004  1.00  3.42           C  
ATOM   1213  CG  ARG A  76      -0.283   9.054 -24.000  1.00  3.42           C  
ATOM   1214  CD  ARG A  76      -0.629   7.675 -23.541  1.00  3.42           C  
ATOM   1215  NE  ARG A  76      -0.196   6.657 -24.491  1.00  3.42           N  
ATOM   1216  CZ  ARG A  76      -0.397   5.331 -24.341  1.00  3.42           C  
ATOM   1217  NH1 ARG A  76      -1.022   4.874 -23.279  1.00  3.42           N  
ATOM   1218  NH2 ARG A  76       0.036   4.490 -25.264  1.00  3.42           N  
ATOM   1219  H   ARG A  76      -1.431  13.175 -22.510  1.00  3.42           H  
ATOM   1220  HA  ARG A  76       0.763  11.573 -23.421  1.00  3.42           H  
ATOM   1221 1HB  ARG A  76      -0.365   9.813 -22.034  1.00  3.42           H  
ATOM   1222 2HB  ARG A  76      -1.835  10.061 -22.953  1.00  3.42           H  
ATOM   1223 1HG  ARG A  76      -0.761   9.226 -24.965  1.00  3.42           H  
ATOM   1224 2HG  ARG A  76       0.799   9.117 -24.114  1.00  3.42           H  
ATOM   1225 1HD  ARG A  76      -0.142   7.480 -22.586  1.00  3.42           H  
ATOM   1226 2HD  ARG A  76      -1.708   7.592 -23.422  1.00  3.42           H  
ATOM   1227  HE  ARG A  76       0.290   6.967 -25.322  1.00  3.42           H  
ATOM   1228 1HH1 ARG A  76      -1.353   5.515 -22.572  1.00  3.42           H  
ATOM   1229 2HH1 ARG A  76      -1.170   3.881 -23.168  1.00  3.42           H  
ATOM   1230 1HH2 ARG A  76       0.518   4.840 -26.082  1.00  3.42           H  
ATOM   1231 2HH2 ARG A  76      -0.113   3.498 -25.153  1.00  3.42           H  
TER    1232
ENDMDL

REMARK ID 388803 MODEL 3 2022-08-06_00000179_1_19
PFRMAT TS
TARGET 2022-08-06_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.932   2.028   0.064  1.00  9.49           N  
ATOM      2  CA  GLY A   1       1.767   1.979  -1.131  1.00  9.49           C  
ATOM      3  C   GLY A   1       2.985   2.881  -0.987  1.00  9.49           C  
ATOM      4  O   GLY A   1       3.467   3.458  -1.963  1.00  9.49           O  
ATOM      5  H   GLY A   1      -0.012   2.382  -0.013  1.00  9.49           H  
ATOM      6 1HA  GLY A   1       2.088   0.952  -1.308  1.00  9.49           H  
ATOM      7 2HA  GLY A   1       1.183   2.287  -1.997  1.00  9.49           H  
ATOM      8  N   SER A   2       3.535   2.939   0.224  1.00  8.64           N  
ATOM      9  CA  SER A   2       4.704   3.781   0.516  1.00  8.64           C  
ATOM     10  C   SER A   2       5.946   3.373  -0.283  1.00  8.64           C  
ATOM     11  O   SER A   2       6.874   4.164  -0.451  1.00  8.64           O  
ATOM     12  CB  SER A   2       5.016   3.742   2.001  1.00  8.64           C  
ATOM     13  OG  SER A   2       5.475   2.477   2.394  1.00  8.64           O  
ATOM     14  H   SER A   2       3.087   2.421   0.969  1.00  8.64           H  
ATOM     15  HA  SER A   2       4.455   4.809   0.245  1.00  8.64           H  
ATOM     16 1HB  SER A   2       5.766   4.495   2.238  1.00  8.64           H  
ATOM     17 2HB  SER A   2       4.115   3.991   2.559  1.00  8.64           H  
ATOM     18  HG  SER A   2       6.391   2.430   2.103  1.00  8.64           H  
ATOM     19  N   ALA A   3       5.953   2.137  -0.780  1.00  7.57           N  
ATOM     20  CA  ALA A   3       7.044   1.618  -1.591  1.00  7.57           C  
ATOM     21  C   ALA A   3       6.544   1.199  -2.973  1.00  7.57           C  
ATOM     22  O   ALA A   3       7.170   0.370  -3.633  1.00  7.57           O  
ATOM     23  CB  ALA A   3       7.703   0.437  -0.903  1.00  7.57           C  
ATOM     24  H   ALA A   3       5.160   1.545  -0.585  1.00  7.57           H  
ATOM     25  HA  ALA A   3       7.781   2.411  -1.724  1.00  7.57           H  
ATOM     26 1HB  ALA A   3       8.530   0.075  -1.516  1.00  7.57           H  
ATOM     27 2HB  ALA A   3       8.080   0.748   0.071  1.00  7.57           H  
ATOM     28 3HB  ALA A   3       6.972  -0.359  -0.772  1.00  7.57           H  
ATOM     29  N   LYS A   4       5.420   1.779  -3.424  1.00  6.43           N  
ATOM     30  CA  LYS A   4       4.875   1.454  -4.746  1.00  6.43           C  
ATOM     31  C   LYS A   4       5.907   1.682  -5.848  1.00  6.43           C  
ATOM     32  O   LYS A   4       5.980   0.923  -6.815  1.00  6.43           O  
ATOM     33  CB  LYS A   4       3.617   2.274  -5.030  1.00  6.43           C  
ATOM     34  CG  LYS A   4       2.948   1.952  -6.360  1.00  6.43           C  
ATOM     35  CD  LYS A   4       1.650   2.735  -6.537  1.00  6.43           C  
ATOM     36  CE  LYS A   4       0.999   2.431  -7.881  1.00  6.43           C  
ATOM     37  NZ  LYS A   4      -0.274   3.181  -8.064  1.00  6.43           N  
ATOM     38  H   LYS A   4       4.918   2.455  -2.847  1.00  6.43           H  
ATOM     39  HA  LYS A   4       4.607   0.398  -4.757  1.00  6.43           H  
ATOM     40 1HB  LYS A   4       2.889   2.103  -4.239  1.00  6.43           H  
ATOM     41 2HB  LYS A   4       3.864   3.335  -5.019  1.00  6.43           H  
ATOM     42 1HG  LYS A   4       3.631   2.203  -7.174  1.00  6.43           H  
ATOM     43 2HG  LYS A   4       2.732   0.886  -6.407  1.00  6.43           H  
ATOM     44 1HD  LYS A   4       0.956   2.472  -5.737  1.00  6.43           H  
ATOM     45 2HD  LYS A   4       1.860   3.802  -6.475  1.00  6.43           H  
ATOM     46 1HE  LYS A   4       1.688   2.704  -8.680  1.00  6.43           H  
ATOM     47 2HE  LYS A   4       0.792   1.363  -7.944  1.00  6.43           H  
ATOM     48 1HZ  LYS A   4      -0.673   2.953  -8.963  1.00  6.43           H  
ATOM     49 2HZ  LYS A   4      -0.922   2.924  -7.333  1.00  6.43           H  
ATOM     50 3HZ  LYS A   4      -0.090   4.172  -8.019  1.00  6.43           H  
ATOM     51  N   ASP A   5       6.687   2.751  -5.709  1.00  5.36           N  
ATOM     52  CA  ASP A   5       7.746   3.089  -6.647  1.00  5.36           C  
ATOM     53  C   ASP A   5       9.073   3.155  -5.886  1.00  5.36           C  
ATOM     54  O   ASP A   5       9.343   4.145  -5.218  1.00  5.36           O  
ATOM     55  CB  ASP A   5       7.467   4.428  -7.333  1.00  5.36           C  
ATOM     56  CG  ASP A   5       8.544   4.879  -8.395  1.00  5.36           C  
ATOM     57  OD1 ASP A   5       9.679   4.387  -8.416  1.00  5.36           O  
ATOM     58  OD2 ASP A   5       8.228   5.772  -9.146  1.00  5.36           O  
ATOM     59  H   ASP A   5       6.548   3.332  -4.895  1.00  5.36           H  
ATOM     60  HA  ASP A   5       7.781   2.337  -7.429  1.00  5.36           H  
ATOM     61 1HB  ASP A   5       6.498   4.372  -7.833  1.00  5.36           H  
ATOM     62 2HB  ASP A   5       7.386   5.204  -6.572  1.00  5.36           H  
ATOM     63  N   PRO A   6       9.893   2.097  -5.916  1.00  4.41           N  
ATOM     64  CA  PRO A   6      11.193   1.988  -5.278  1.00  4.41           C  
ATOM     65  C   PRO A   6      12.232   3.026  -5.723  1.00  4.41           C  
ATOM     66  O   PRO A   6      13.260   3.170  -5.057  1.00  4.41           O  
ATOM     67  CB  PRO A   6      11.652   0.582  -5.689  1.00  4.41           C  
ATOM     68  CG  PRO A   6      10.380  -0.173  -5.960  1.00  4.41           C  
ATOM     69  CD  PRO A   6       9.453   0.841  -6.562  1.00  4.41           C  
ATOM     70  HA  PRO A   6      11.051   2.040  -4.189  1.00  4.41           H  
ATOM     71 1HB  PRO A   6      12.305   0.652  -6.572  1.00  4.41           H  
ATOM     72 2HB  PRO A   6      12.249   0.134  -4.882  1.00  4.41           H  
ATOM     73 1HG  PRO A   6      10.571  -1.024  -6.628  1.00  4.41           H  
ATOM     74 2HG  PRO A   6       9.977  -0.590  -5.021  1.00  4.41           H  
ATOM     75 1HD  PRO A   6       9.574   0.892  -7.654  1.00  4.41           H  
ATOM     76 2HD  PRO A   6       8.441   0.562  -6.259  1.00  4.41           H  
ATOM     77  N   LYS A   7      12.036   3.676  -6.883  1.00  3.61           N  
ATOM     78  CA  LYS A   7      13.044   4.616  -7.370  1.00  3.61           C  
ATOM     79  C   LYS A   7      12.622   6.088  -7.289  1.00  3.61           C  
ATOM     80  O   LYS A   7      13.320   6.889  -6.667  1.00  3.61           O  
ATOM     81  CB  LYS A   7      13.424   4.242  -8.806  1.00  3.61           C  
ATOM     82  CG  LYS A   7      14.528   5.095  -9.398  1.00  3.61           C  
ATOM     83  CD  LYS A   7      14.985   4.590 -10.758  1.00  3.61           C  
ATOM     84  CE  LYS A   7      16.118   5.449 -11.295  1.00  3.61           C  
ATOM     85  NZ  LYS A   7      16.610   4.978 -12.613  1.00  3.61           N  
ATOM     86  H   LYS A   7      11.162   3.593  -7.413  1.00  3.61           H  
ATOM     87  HA  LYS A   7      13.934   4.509  -6.754  1.00  3.61           H  
ATOM     88 1HB  LYS A   7      13.742   3.201  -8.838  1.00  3.61           H  
ATOM     89 2HB  LYS A   7      12.543   4.337  -9.446  1.00  3.61           H  
ATOM     90 1HG  LYS A   7      14.145   6.112  -9.517  1.00  3.61           H  
ATOM     91 2HG  LYS A   7      15.377   5.118  -8.717  1.00  3.61           H  
ATOM     92 1HD  LYS A   7      15.323   3.556 -10.676  1.00  3.61           H  
ATOM     93 2HD  LYS A   7      14.150   4.632 -11.456  1.00  3.61           H  
ATOM     94 1HE  LYS A   7      15.765   6.467 -11.389  1.00  3.61           H  
ATOM     95 2HE  LYS A   7      16.944   5.431 -10.587  1.00  3.61           H  
ATOM     96 1HZ  LYS A   7      17.359   5.590 -12.917  1.00  3.61           H  
ATOM     97 2HZ  LYS A   7      16.956   4.035 -12.528  1.00  3.61           H  
ATOM     98 3HZ  LYS A   7      15.859   5.002 -13.286  1.00  3.61           H  
ATOM     99  N   MET A   8      11.481   6.416  -7.902  1.00  2.93           N  
ATOM    100  CA  MET A   8      10.904   7.765  -8.000  1.00  2.93           C  
ATOM    101  C   MET A   8      11.818   8.804  -8.725  1.00  2.93           C  
ATOM    102  O   MET A   8      13.041   8.657  -8.714  1.00  2.93           O  
ATOM    103  CB  MET A   8      10.507   8.204  -6.598  1.00  2.93           C  
ATOM    104  CG  MET A   8       9.411   7.400  -6.037  1.00  2.93           C  
ATOM    105  SD  MET A   8       8.949   7.906  -4.400  1.00  2.93           S  
ATOM    106  CE  MET A   8      10.327   7.240  -3.493  1.00  2.93           C  
ATOM    107  H   MET A   8      10.944   5.657  -8.331  1.00  2.93           H  
ATOM    108  HA  MET A   8       9.994   7.635  -8.573  1.00  2.93           H  
ATOM    109 1HB  MET A   8      11.325   8.129  -5.928  1.00  2.93           H  
ATOM    110 2HB  MET A   8      10.154   9.202  -6.585  1.00  2.93           H  
ATOM    111 1HG  MET A   8       8.542   7.471  -6.689  1.00  2.93           H  
ATOM    112 2HG  MET A   8       9.729   6.371  -6.005  1.00  2.93           H  
ATOM    113 1HE  MET A   8      10.209   7.466  -2.434  1.00  2.93           H  
ATOM    114 2HE  MET A   8      10.366   6.155  -3.636  1.00  2.93           H  
ATOM    115 3HE  MET A   8      11.245   7.680  -3.855  1.00  2.93           H  
ATOM    116  N   PRO A   9      11.242   9.875  -9.348  1.00  2.34           N  
ATOM    117  CA  PRO A   9      11.879  10.848 -10.249  1.00  2.34           C  
ATOM    118  C   PRO A   9      13.196  11.508  -9.830  1.00  2.34           C  
ATOM    119  O   PRO A   9      14.002  11.861 -10.682  1.00  2.34           O  
ATOM    120  CB  PRO A   9      10.807  11.930 -10.372  1.00  2.34           C  
ATOM    121  CG  PRO A   9       9.516  11.214 -10.203  1.00  2.34           C  
ATOM    122  CD  PRO A   9       9.786  10.181  -9.142  1.00  2.34           C  
ATOM    123  HA  PRO A   9      12.004  10.357 -11.223  1.00  2.34           H  
ATOM    124 1HB  PRO A   9      10.969  12.710  -9.613  1.00  2.34           H  
ATOM    125 2HB  PRO A   9      10.899  12.410 -11.351  1.00  2.34           H  
ATOM    126 1HG  PRO A   9       8.724  11.924  -9.914  1.00  2.34           H  
ATOM    127 2HG  PRO A   9       9.204  10.769 -11.160  1.00  2.34           H  
ATOM    128 1HD  PRO A   9       9.615  10.627  -8.165  1.00  2.34           H  
ATOM    129 2HD  PRO A   9       9.120   9.343  -9.345  1.00  2.34           H  
ATOM    130  N   LEU A  10      13.465  11.698  -8.552  1.00  1.85           N  
ATOM    131  CA  LEU A  10      14.733  12.353  -8.226  1.00  1.85           C  
ATOM    132  C   LEU A  10      15.896  11.532  -8.761  1.00  1.85           C  
ATOM    133  O   LEU A  10      16.947  12.058  -9.112  1.00  1.85           O  
ATOM    134  CB  LEU A  10      14.939  12.508  -6.732  1.00  1.85           C  
ATOM    135  CG  LEU A  10      16.020  13.494  -6.302  1.00  1.85           C  
ATOM    136  CD1 LEU A  10      15.574  14.886  -6.719  1.00  1.85           C  
ATOM    137  CD2 LEU A  10      16.260  13.431  -4.825  1.00  1.85           C  
ATOM    138  H   LEU A  10      12.836  11.406  -7.817  1.00  1.85           H  
ATOM    139  HA  LEU A  10      14.753  13.335  -8.696  1.00  1.85           H  
ATOM    140 1HB  LEU A  10      14.046  12.887  -6.357  1.00  1.85           H  
ATOM    141 2HB  LEU A  10      15.141  11.532  -6.283  1.00  1.85           H  
ATOM    142  HG  LEU A  10      16.944  13.250  -6.816  1.00  1.85           H  
ATOM    143 1HD1 LEU A  10      16.327  15.616  -6.446  1.00  1.85           H  
ATOM    144 2HD1 LEU A  10      15.429  14.896  -7.775  1.00  1.85           H  
ATOM    145 3HD1 LEU A  10      14.642  15.133  -6.221  1.00  1.85           H  
ATOM    146 1HD2 LEU A  10      17.039  14.142  -4.556  1.00  1.85           H  
ATOM    147 2HD2 LEU A  10      15.361  13.687  -4.306  1.00  1.85           H  
ATOM    148 3HD2 LEU A  10      16.575  12.421  -4.551  1.00  1.85           H  
ATOM    149  N   HIS A  11      15.714  10.217  -8.832  1.00  1.46           N  
ATOM    150  CA  HIS A  11      16.793   9.338  -9.216  1.00  1.46           C  
ATOM    151  C   HIS A  11      16.976   9.184 -10.726  1.00  1.46           C  
ATOM    152  O   HIS A  11      17.740   8.325 -11.178  1.00  1.46           O  
ATOM    153  CB  HIS A  11      16.619   8.009  -8.507  1.00  1.46           C  
ATOM    154  CG  HIS A  11      16.850   8.130  -7.024  1.00  1.46           C  
ATOM    155  ND1 HIS A  11      16.587   7.109  -6.140  1.00  1.46           N  
ATOM    156  CD2 HIS A  11      17.321   9.162  -6.278  1.00  1.46           C  
ATOM    157  CE1 HIS A  11      16.892   7.500  -4.918  1.00  1.46           C  
ATOM    158  NE2 HIS A  11      17.345   8.741  -4.974  1.00  1.46           N  
ATOM    159  H   HIS A  11      14.802   9.805  -8.615  1.00  1.46           H  
ATOM    160  HA  HIS A  11      17.725   9.761  -8.841  1.00  1.46           H  
ATOM    161 1HB  HIS A  11      15.603   7.667  -8.653  1.00  1.46           H  
ATOM    162 2HB  HIS A  11      17.296   7.267  -8.916  1.00  1.46           H  
ATOM    163  HD1 HIS A  11      16.209   6.210  -6.361  1.00  1.46           H  
ATOM    164  HD2 HIS A  11      17.656  10.169  -6.533  1.00  1.46           H  
ATOM    165  HE1 HIS A  11      16.753   6.825  -4.074  1.00  1.46           H  
ATOM    166  N   ILE A  12      16.283  10.023 -11.507  1.00  1.16           N  
ATOM    167  CA  ILE A  12      16.507  10.072 -12.942  1.00  1.16           C  
ATOM    168  C   ILE A  12      17.071  11.461 -13.281  1.00  1.16           C  
ATOM    169  O   ILE A  12      17.334  11.773 -14.455  1.00  1.16           O  
ATOM    170  CB  ILE A  12      15.235   9.744 -13.762  1.00  1.16           C  
ATOM    171  CG1 ILE A  12      14.153  10.739 -13.530  1.00  1.16           C  
ATOM    172  CG2 ILE A  12      14.723   8.374 -13.367  1.00  1.16           C  
ATOM    173  CD1 ILE A  12      12.987  10.604 -14.466  1.00  1.16           C  
ATOM    174  H   ILE A  12      15.610  10.672 -11.098  1.00  1.16           H  
ATOM    175  HA  ILE A  12      17.262   9.336 -13.208  1.00  1.16           H  
ATOM    176  HB  ILE A  12      15.475   9.753 -14.824  1.00  1.16           H  
ATOM    177 1HG1 ILE A  12      13.790  10.584 -12.565  1.00  1.16           H  
ATOM    178 2HG1 ILE A  12      14.563  11.748 -13.599  1.00  1.16           H  
ATOM    179 1HG2 ILE A  12      13.837   8.133 -13.951  1.00  1.16           H  
ATOM    180 2HG2 ILE A  12      15.496   7.641 -13.559  1.00  1.16           H  
ATOM    181 3HG2 ILE A  12      14.466   8.376 -12.305  1.00  1.16           H  
ATOM    182 1HD1 ILE A  12      12.226  11.346 -14.212  1.00  1.16           H  
ATOM    183 2HD1 ILE A  12      13.319  10.757 -15.491  1.00  1.16           H  
ATOM    184 3HD1 ILE A  12      12.560   9.609 -14.372  1.00  1.16           H  
ATOM    185  N   LEU A  13      17.267  12.288 -12.238  1.00  0.95           N  
ATOM    186  CA  LEU A  13      17.797  13.638 -12.380  1.00  0.95           C  
ATOM    187  C   LEU A  13      19.282  13.686 -12.050  1.00  0.95           C  
ATOM    188  O   LEU A  13      19.780  12.883 -11.260  1.00  0.95           O  
ATOM    189  CB  LEU A  13      17.052  14.641 -11.489  1.00  0.95           C  
ATOM    190  CG  LEU A  13      15.559  14.836 -11.732  1.00  0.95           C  
ATOM    191  CD1 LEU A  13      15.055  15.914 -10.791  1.00  0.95           C  
ATOM    192  CD2 LEU A  13      15.328  15.179 -13.162  1.00  0.95           C  
ATOM    193  H   LEU A  13      17.061  11.982 -11.287  1.00  0.95           H  
ATOM    194  HA  LEU A  13      17.672  13.955 -13.413  1.00  0.95           H  
ATOM    195 1HB  LEU A  13      17.141  14.288 -10.471  1.00  0.95           H  
ATOM    196 2HB  LEU A  13      17.537  15.601 -11.550  1.00  0.95           H  
ATOM    197  HG  LEU A  13      15.031  13.921 -11.499  1.00  0.95           H  
ATOM    198 1HD1 LEU A  13      13.999  16.054 -10.941  1.00  0.95           H  
ATOM    199 2HD1 LEU A  13      15.238  15.620  -9.786  1.00  0.95           H  
ATOM    200 3HD1 LEU A  13      15.580  16.849 -10.991  1.00  0.95           H  
ATOM    201 1HD2 LEU A  13      14.259  15.312 -13.345  1.00  0.95           H  
ATOM    202 2HD2 LEU A  13      15.862  16.091 -13.420  1.00  0.95           H  
ATOM    203 3HD2 LEU A  13      15.704  14.365 -13.754  1.00  0.95           H  
ATOM    204  N   THR A  14      19.997  14.627 -12.654  1.00  0.80           N  
ATOM    205  CA  THR A  14      21.415  14.777 -12.341  1.00  0.80           C  
ATOM    206  C   THR A  14      21.568  15.514 -11.034  1.00  0.80           C  
ATOM    207  O   THR A  14      20.604  16.091 -10.532  1.00  0.80           O  
ATOM    208  CB  THR A  14      22.170  15.558 -13.429  1.00  0.80           C  
ATOM    209  OG1 THR A  14      21.669  16.915 -13.499  1.00  0.80           O  
ATOM    210  CG2 THR A  14      21.967  14.891 -14.770  1.00  0.80           C  
ATOM    211  H   THR A  14      19.537  15.251 -13.328  1.00  0.80           H  
ATOM    212  HA  THR A  14      21.862  13.788 -12.238  1.00  0.80           H  
ATOM    213  HB  THR A  14      23.230  15.582 -13.189  1.00  0.80           H  
ATOM    214  HG1 THR A  14      20.825  16.905 -13.986  1.00  0.80           H  
ATOM    215 1HG2 THR A  14      22.501  15.447 -15.540  1.00  0.80           H  
ATOM    216 2HG2 THR A  14      22.344  13.870 -14.729  1.00  0.80           H  
ATOM    217 3HG2 THR A  14      20.901  14.877 -15.005  1.00  0.80           H  
ATOM    218  N   HIS A  15      22.780  15.544 -10.489  1.00  0.71           N  
ATOM    219  CA  HIS A  15      22.969  16.261  -9.236  1.00  0.71           C  
ATOM    220  C   HIS A  15      22.525  17.710  -9.391  1.00  0.71           C  
ATOM    221  O   HIS A  15      21.763  18.222  -8.571  1.00  0.71           O  
ATOM    222  CB  HIS A  15      24.426  16.237  -8.777  1.00  0.71           C  
ATOM    223  CG  HIS A  15      24.606  16.955  -7.487  1.00  0.71           C  
ATOM    224  ND1 HIS A  15      24.325  16.379  -6.260  1.00  0.71           N  
ATOM    225  CD2 HIS A  15      24.965  18.227  -7.232  1.00  0.71           C  
ATOM    226  CE1 HIS A  15      24.524  17.275  -5.307  1.00  0.71           C  
ATOM    227  NE2 HIS A  15      24.903  18.401  -5.875  1.00  0.71           N  
ATOM    228  H   HIS A  15      23.551  15.063 -10.927  1.00  0.71           H  
ATOM    229  HA  HIS A  15      22.358  15.806  -8.458  1.00  0.71           H  
ATOM    230 1HB  HIS A  15      24.759  15.207  -8.652  1.00  0.71           H  
ATOM    231 2HB  HIS A  15      25.061  16.705  -9.527  1.00  0.71           H  
ATOM    232  HD2 HIS A  15      25.228  18.989  -7.966  1.00  0.71           H  
ATOM    233  HE1 HIS A  15      24.375  17.119  -4.240  1.00  0.71           H  
ATOM    234  HE2 HIS A  15      25.095  19.304  -5.414  1.00  0.71           H  
ATOM    235  N   ARG A  16      23.016  18.390 -10.430  1.00  0.67           N  
ATOM    236  CA  ARG A  16      22.629  19.781 -10.607  1.00  0.67           C  
ATOM    237  C   ARG A  16      21.121  19.923 -10.761  1.00  0.67           C  
ATOM    238  O   ARG A  16      20.526  20.845 -10.204  1.00  0.67           O  
ATOM    239  CB  ARG A  16      23.308  20.423 -11.790  1.00  0.67           C  
ATOM    240  CG  ARG A  16      22.943  21.893 -11.932  1.00  0.67           C  
ATOM    241  CD  ARG A  16      23.568  22.516 -13.084  1.00  0.67           C  
ATOM    242  NE  ARG A  16      24.965  22.778 -12.942  1.00  0.67           N  
ATOM    243  CZ  ARG A  16      25.762  23.090 -13.984  1.00  0.67           C  
ATOM    244  NH1 ARG A  16      25.255  23.153 -15.207  1.00  0.67           N  
ATOM    245  NH2 ARG A  16      27.047  23.337 -13.788  1.00  0.67           N  
ATOM    246  H   ARG A  16      23.634  17.941 -11.088  1.00  0.67           H  
ATOM    247  HA  ARG A  16      22.934  20.331  -9.713  1.00  0.67           H  
ATOM    248 1HB  ARG A  16      24.388  20.341 -11.691  1.00  0.67           H  
ATOM    249 2HB  ARG A  16      23.012  19.911 -12.709  1.00  0.67           H  
ATOM    250 1HG  ARG A  16      21.862  21.979 -12.054  1.00  0.67           H  
ATOM    251 2HG  ARG A  16      23.250  22.434 -11.035  1.00  0.67           H  
ATOM    252 1HD  ARG A  16      23.475  21.805 -13.879  1.00  0.67           H  
ATOM    253 2HD  ARG A  16      23.061  23.439 -13.342  1.00  0.67           H  
ATOM    254  HE  ARG A  16      25.372  22.736 -12.018  1.00  0.67           H  
ATOM    255 1HH1 ARG A  16      24.253  22.950 -15.380  1.00  0.67           H  
ATOM    256 2HH1 ARG A  16      25.851  23.388 -15.986  1.00  0.67           H  
ATOM    257 1HH2 ARG A  16      27.434  23.292 -12.855  1.00  0.67           H  
ATOM    258 2HH2 ARG A  16      27.641  23.571 -14.570  1.00  0.67           H  
ATOM    259  N   GLU A  17      20.476  19.026 -11.516  1.00  0.64           N  
ATOM    260  CA  GLU A  17      19.027  19.145 -11.675  1.00  0.64           C  
ATOM    261  C   GLU A  17      18.328  19.021 -10.321  1.00  0.64           C  
ATOM    262  O   GLU A  17      17.366  19.741 -10.041  1.00  0.64           O  
ATOM    263  CB  GLU A  17      18.511  18.103 -12.675  1.00  0.64           C  
ATOM    264  CG  GLU A  17      18.882  18.416 -14.134  1.00  0.64           C  
ATOM    265  CD  GLU A  17      18.612  17.297 -15.151  1.00  0.64           C  
ATOM    266  OE1 GLU A  17      18.536  16.124 -14.786  1.00  0.64           O  
ATOM    267  OE2 GLU A  17      18.530  17.630 -16.314  1.00  0.64           O  
ATOM    268  H   GLU A  17      20.978  18.265 -11.982  1.00  0.64           H  
ATOM    269  HA  GLU A  17      18.806  20.135 -12.077  1.00  0.64           H  
ATOM    270 1HB  GLU A  17      18.941  17.150 -12.429  1.00  0.64           H  
ATOM    271 2HB  GLU A  17      17.431  18.015 -12.597  1.00  0.64           H  
ATOM    272 1HG  GLU A  17      18.290  19.281 -14.439  1.00  0.64           H  
ATOM    273 2HG  GLU A  17      19.928  18.711 -14.179  1.00  0.64           H  
ATOM    274  N   CYS A  18      18.845  18.150  -9.455  1.00  0.64           N  
ATOM    275  CA  CYS A  18      18.263  17.970  -8.137  1.00  0.64           C  
ATOM    276  C   CYS A  18      18.415  19.271  -7.331  1.00  0.64           C  
ATOM    277  O   CYS A  18      17.476  19.694  -6.641  1.00  0.64           O  
ATOM    278  CB  CYS A  18      18.974  16.834  -7.411  1.00  0.64           C  
ATOM    279  SG  CYS A  18      18.710  15.210  -8.181  1.00  0.64           S  
ATOM    280  H   CYS A  18      19.638  17.571  -9.737  1.00  0.64           H  
ATOM    281  HA  CYS A  18      17.206  17.729  -8.246  1.00  0.64           H  
ATOM    282 1HB  CYS A  18      20.039  17.022  -7.375  1.00  0.64           H  
ATOM    283 2HB  CYS A  18      18.619  16.783  -6.386  1.00  0.64           H  
ATOM    284  HG  CYS A  18      19.438  15.477  -9.297  1.00  0.64           H  
ATOM    285  N   GLU A  19      19.589  19.929  -7.445  1.00  0.64           N  
ATOM    286  CA  GLU A  19      19.809  21.203  -6.754  1.00  0.64           C  
ATOM    287  C   GLU A  19      18.870  22.286  -7.277  1.00  0.64           C  
ATOM    288  O   GLU A  19      18.292  23.035  -6.489  1.00  0.64           O  
ATOM    289  CB  GLU A  19      21.271  21.687  -6.875  1.00  0.64           C  
ATOM    290  CG  GLU A  19      22.298  20.897  -6.047  1.00  0.64           C  
ATOM    291  CD  GLU A  19      23.740  21.401  -6.210  1.00  0.64           C  
ATOM    292  OE1 GLU A  19      24.009  22.081  -7.168  1.00  0.64           O  
ATOM    293  OE2 GLU A  19      24.563  21.107  -5.349  1.00  0.64           O  
ATOM    294  H   GLU A  19      20.333  19.516  -8.010  1.00  0.64           H  
ATOM    295  HA  GLU A  19      19.594  21.058  -5.697  1.00  0.64           H  
ATOM    296 1HB  GLU A  19      21.581  21.641  -7.917  1.00  0.64           H  
ATOM    297 2HB  GLU A  19      21.329  22.732  -6.569  1.00  0.64           H  
ATOM    298 1HG  GLU A  19      22.022  20.950  -4.996  1.00  0.64           H  
ATOM    299 2HG  GLU A  19      22.250  19.850  -6.354  1.00  0.64           H  
ATOM    300  N   VAL A  20      18.640  22.319  -8.591  1.00  0.65           N  
ATOM    301  CA  VAL A  20      17.729  23.307  -9.158  1.00  0.65           C  
ATOM    302  C   VAL A  20      16.328  23.078  -8.602  1.00  0.65           C  
ATOM    303  O   VAL A  20      15.666  24.019  -8.169  1.00  0.65           O  
ATOM    304  CB  VAL A  20      17.717  23.224 -10.706  1.00  0.65           C  
ATOM    305  CG1 VAL A  20      16.605  24.086 -11.289  1.00  0.65           C  
ATOM    306  CG2 VAL A  20      19.076  23.707 -11.269  1.00  0.65           C  
ATOM    307  H   VAL A  20      19.146  21.673  -9.199  1.00  0.65           H  
ATOM    308  HA  VAL A  20      18.067  24.301  -8.867  1.00  0.65           H  
ATOM    309  HB  VAL A  20      17.538  22.190 -11.002  1.00  0.65           H  
ATOM    310 1HG1 VAL A  20      16.617  23.994 -12.375  1.00  0.65           H  
ATOM    311 2HG1 VAL A  20      15.647  23.743 -10.906  1.00  0.65           H  
ATOM    312 3HG1 VAL A  20      16.754  25.116 -11.018  1.00  0.65           H  
ATOM    313 1HG2 VAL A  20      19.070  23.633 -12.355  1.00  0.65           H  
ATOM    314 2HG2 VAL A  20      19.247  24.733 -10.981  1.00  0.65           H  
ATOM    315 3HG2 VAL A  20      19.871  23.090 -10.871  1.00  0.65           H  
ATOM    316  N   LEU A  21      15.892  21.821  -8.569  1.00  0.66           N  
ATOM    317  CA  LEU A  21      14.566  21.476  -8.078  1.00  0.66           C  
ATOM    318  C   LEU A  21      14.378  21.952  -6.627  1.00  0.66           C  
ATOM    319  O   LEU A  21      13.359  22.579  -6.301  1.00  0.66           O  
ATOM    320  CB  LEU A  21      14.385  19.965  -8.211  1.00  0.66           C  
ATOM    321  CG  LEU A  21      13.065  19.327  -7.835  1.00  0.66           C  
ATOM    322  CD1 LEU A  21      11.919  19.840  -8.748  1.00  0.66           C  
ATOM    323  CD2 LEU A  21      13.273  17.825  -7.961  1.00  0.66           C  
ATOM    324  H   LEU A  21      16.491  21.079  -8.933  1.00  0.66           H  
ATOM    325  HA  LEU A  21      13.828  21.965  -8.700  1.00  0.66           H  
ATOM    326 1HB  LEU A  21      14.602  19.688  -9.236  1.00  0.66           H  
ATOM    327 2HB  LEU A  21      15.139  19.491  -7.589  1.00  0.66           H  
ATOM    328  HG  LEU A  21      12.803  19.586  -6.838  1.00  0.66           H  
ATOM    329 1HD1 LEU A  21      10.979  19.358  -8.465  1.00  0.66           H  
ATOM    330 2HD1 LEU A  21      11.817  20.918  -8.639  1.00  0.66           H  
ATOM    331 3HD1 LEU A  21      12.146  19.601  -9.781  1.00  0.66           H  
ATOM    332 1HD2 LEU A  21      12.391  17.296  -7.701  1.00  0.66           H  
ATOM    333 2HD2 LEU A  21      13.540  17.594  -8.986  1.00  0.66           H  
ATOM    334 3HD2 LEU A  21      14.082  17.522  -7.296  1.00  0.66           H  
ATOM    335  N   GLN A  22      15.356  21.684  -5.741  1.00  0.68           N  
ATOM    336  CA  GLN A  22      15.201  22.163  -4.363  1.00  0.68           C  
ATOM    337  C   GLN A  22      15.250  23.690  -4.280  1.00  0.68           C  
ATOM    338  O   GLN A  22      14.487  24.290  -3.527  1.00  0.68           O  
ATOM    339  CB  GLN A  22      16.239  21.569  -3.401  1.00  0.68           C  
ATOM    340  CG  GLN A  22      16.026  22.037  -1.875  1.00  0.68           C  
ATOM    341  CD  GLN A  22      14.631  21.621  -1.134  1.00  0.68           C  
ATOM    342  OE1 GLN A  22      14.227  20.444  -1.026  1.00  0.68           O  
ATOM    343  NE2 GLN A  22      13.943  22.630  -0.589  1.00  0.68           N  
ATOM    344  H   GLN A  22      16.180  21.151  -6.029  1.00  0.68           H  
ATOM    345  HA  GLN A  22      14.223  21.843  -4.011  1.00  0.68           H  
ATOM    346 1HB  GLN A  22      16.196  20.481  -3.444  1.00  0.68           H  
ATOM    347 2HB  GLN A  22      17.240  21.872  -3.723  1.00  0.68           H  
ATOM    348 1HG  GLN A  22      16.844  21.631  -1.283  1.00  0.68           H  
ATOM    349 2HG  GLN A  22      16.081  23.134  -1.858  1.00  0.68           H  
ATOM    350 1HE2 GLN A  22      13.073  22.469  -0.076  1.00  0.68           H  
ATOM    351 2HE2 GLN A  22      14.294  23.603  -0.625  1.00  0.68           H  
ATOM    352  N   LEU A  23      16.106  24.336  -5.062  1.00  0.71           N  
ATOM    353  CA  LEU A  23      16.174  25.788  -4.980  1.00  0.71           C  
ATOM    354  C   LEU A  23      14.858  26.417  -5.478  1.00  0.71           C  
ATOM    355  O   LEU A  23      14.383  27.415  -4.916  1.00  0.71           O  
ATOM    356  CB  LEU A  23      17.381  26.279  -5.752  1.00  0.71           C  
ATOM    357  CG  LEU A  23      18.755  25.891  -5.155  1.00  0.71           C  
ATOM    358  CD1 LEU A  23      19.849  26.267  -6.135  1.00  0.71           C  
ATOM    359  CD2 LEU A  23      18.950  26.582  -3.837  1.00  0.71           C  
ATOM    360  H   LEU A  23      16.737  23.829  -5.686  1.00  0.71           H  
ATOM    361  HA  LEU A  23      16.310  26.064  -3.935  1.00  0.71           H  
ATOM    362 1HB  LEU A  23      17.327  25.890  -6.772  1.00  0.71           H  
ATOM    363 2HB  LEU A  23      17.335  27.355  -5.768  1.00  0.71           H  
ATOM    364  HG  LEU A  23      18.792  24.824  -4.989  1.00  0.71           H  
ATOM    365 1HD1 LEU A  23      20.815  25.988  -5.723  1.00  0.71           H  
ATOM    366 2HD1 LEU A  23      19.683  25.726  -7.062  1.00  0.71           H  
ATOM    367 3HD1 LEU A  23      19.831  27.340  -6.321  1.00  0.71           H  
ATOM    368 1HD2 LEU A  23      19.915  26.295  -3.420  1.00  0.71           H  
ATOM    369 2HD2 LEU A  23      18.928  27.641  -3.984  1.00  0.71           H  
ATOM    370 3HD2 LEU A  23      18.150  26.287  -3.145  1.00  0.71           H  
ATOM    371  N   LEU A  24      14.229  25.799  -6.489  1.00  0.73           N  
ATOM    372  CA  LEU A  24      12.922  26.257  -6.956  1.00  0.73           C  
ATOM    373  C   LEU A  24      11.896  26.085  -5.841  1.00  0.73           C  
ATOM    374  O   LEU A  24      11.062  26.957  -5.605  1.00  0.73           O  
ATOM    375  CB  LEU A  24      12.454  25.432  -8.151  1.00  0.73           C  
ATOM    376  CG  LEU A  24      13.166  25.612  -9.472  1.00  0.73           C  
ATOM    377  CD1 LEU A  24      12.720  24.515 -10.389  1.00  0.73           C  
ATOM    378  CD2 LEU A  24      12.817  26.973 -10.068  1.00  0.73           C  
ATOM    379  H   LEU A  24      14.673  25.005  -6.950  1.00  0.73           H  
ATOM    380  HA  LEU A  24      12.988  27.312  -7.228  1.00  0.73           H  
ATOM    381 1HB  LEU A  24      12.544  24.381  -7.889  1.00  0.73           H  
ATOM    382 2HB  LEU A  24      11.410  25.643  -8.309  1.00  0.73           H  
ATOM    383  HG  LEU A  24      14.229  25.545  -9.336  1.00  0.73           H  
ATOM    384 1HD1 LEU A  24      13.201  24.627 -11.319  1.00  0.73           H  
ATOM    385 2HD1 LEU A  24      12.976  23.563  -9.962  1.00  0.73           H  
ATOM    386 3HD1 LEU A  24      11.667  24.568 -10.519  1.00  0.73           H  
ATOM    387 1HD2 LEU A  24      13.327  27.091 -11.026  1.00  0.73           H  
ATOM    388 2HD2 LEU A  24      11.753  27.046 -10.217  1.00  0.73           H  
ATOM    389 3HD2 LEU A  24      13.132  27.767  -9.391  1.00  0.73           H  
ATOM    390  N   THR A  25      12.002  24.966  -5.112  1.00  0.76           N  
ATOM    391  CA  THR A  25      11.108  24.622  -4.010  1.00  0.76           C  
ATOM    392  C   THR A  25      11.209  25.686  -2.917  1.00  0.76           C  
ATOM    393  O   THR A  25      10.196  26.144  -2.386  1.00  0.76           O  
ATOM    394  CB  THR A  25      11.455  23.230  -3.454  1.00  0.76           C  
ATOM    395  OG1 THR A  25      11.335  22.261  -4.507  1.00  0.76           O  
ATOM    396  CG2 THR A  25      10.546  22.841  -2.357  1.00  0.76           C  
ATOM    397  H   THR A  25      12.713  24.282  -5.372  1.00  0.76           H  
ATOM    398  HA  THR A  25      10.084  24.605  -4.380  1.00  0.76           H  
ATOM    399  HB  THR A  25      12.449  23.222  -3.073  1.00  0.76           H  
ATOM    400  HG1 THR A  25      11.981  22.466  -5.223  1.00  0.76           H  
ATOM    401 1HG2 THR A  25      10.813  21.856  -1.991  1.00  0.76           H  
ATOM    402 2HG2 THR A  25      10.647  23.563  -1.555  1.00  0.76           H  
ATOM    403 3HG2 THR A  25       9.525  22.827  -2.726  1.00  0.76           H  
ATOM    404  N   ASP A  26      12.446  26.135  -2.642  1.00  0.77           N  
ATOM    405  CA  ASP A  26      12.728  27.192  -1.663  1.00  0.77           C  
ATOM    406  C   ASP A  26      12.070  28.532  -2.044  1.00  0.77           C  
ATOM    407  O   ASP A  26      11.965  29.429  -1.203  1.00  0.77           O  
ATOM    408  CB  ASP A  26      14.241  27.483  -1.500  1.00  0.77           C  
ATOM    409  CG  ASP A  26      15.112  26.409  -0.770  1.00  0.77           C  
ATOM    410  OD1 ASP A  26      14.594  25.483  -0.176  1.00  0.77           O  
ATOM    411  OD2 ASP A  26      16.312  26.588  -0.785  1.00  0.77           O  
ATOM    412  H   ASP A  26      13.227  25.688  -3.121  1.00  0.77           H  
ATOM    413  HA  ASP A  26      12.329  26.877  -0.700  1.00  0.77           H  
ATOM    414 1HB  ASP A  26      14.670  27.637  -2.483  1.00  0.77           H  
ATOM    415 2HB  ASP A  26      14.355  28.424  -0.965  1.00  0.77           H  
ATOM    416  N   GLY A  27      11.689  28.700  -3.320  1.00  0.76           N  
ATOM    417  CA  GLY A  27      11.103  29.936  -3.807  1.00  0.76           C  
ATOM    418  C   GLY A  27      12.046  30.780  -4.672  1.00  0.76           C  
ATOM    419  O   GLY A  27      11.743  31.943  -4.954  1.00  0.76           O  
ATOM    420  H   GLY A  27      11.749  27.934  -3.984  1.00  0.76           H  
ATOM    421 1HA  GLY A  27      10.217  29.685  -4.390  1.00  0.76           H  
ATOM    422 2HA  GLY A  27      10.761  30.528  -2.961  1.00  0.76           H  
ATOM    423  N   LYS A  28      13.194  30.235  -5.085  1.00  0.75           N  
ATOM    424  CA  LYS A  28      14.092  31.024  -5.926  1.00  0.75           C  
ATOM    425  C   LYS A  28      13.715  30.998  -7.402  1.00  0.75           C  
ATOM    426  O   LYS A  28      13.307  29.974  -7.950  1.00  0.75           O  
ATOM    427  CB  LYS A  28      15.543  30.585  -5.754  1.00  0.75           C  
ATOM    428  CG  LYS A  28      16.134  30.912  -4.396  1.00  0.75           C  
ATOM    429  CD  LYS A  28      17.585  30.476  -4.299  1.00  0.75           C  
ATOM    430  CE  LYS A  28      18.208  30.934  -2.974  1.00  0.75           C  
ATOM    431  NZ  LYS A  28      19.594  30.425  -2.788  1.00  0.75           N  
ATOM    432  H   LYS A  28      13.441  29.272  -4.857  1.00  0.75           H  
ATOM    433  HA  LYS A  28      14.031  32.062  -5.600  1.00  0.75           H  
ATOM    434 1HB  LYS A  28      15.616  29.507  -5.902  1.00  0.75           H  
ATOM    435 2HB  LYS A  28      16.159  31.063  -6.520  1.00  0.75           H  
ATOM    436 1HG  LYS A  28      16.067  31.984  -4.218  1.00  0.75           H  
ATOM    437 2HG  LYS A  28      15.558  30.394  -3.625  1.00  0.75           H  
ATOM    438 1HD  LYS A  28      17.616  29.400  -4.357  1.00  0.75           H  
ATOM    439 2HD  LYS A  28      18.160  30.884  -5.134  1.00  0.75           H  
ATOM    440 1HE  LYS A  28      18.236  32.022  -2.970  1.00  0.75           H  
ATOM    441 2HE  LYS A  28      17.591  30.591  -2.144  1.00  0.75           H  
ATOM    442 1HZ  LYS A  28      19.966  30.765  -1.915  1.00  0.75           H  
ATOM    443 2HZ  LYS A  28      19.576  29.417  -2.773  1.00  0.75           H  
ATOM    444 3HZ  LYS A  28      20.201  30.735  -3.562  1.00  0.75           H  
ATOM    445  N   SER A  29      13.903  32.142  -8.050  1.00  0.72           N  
ATOM    446  CA  SER A  29      13.689  32.291  -9.483  1.00  0.72           C  
ATOM    447  C   SER A  29      14.832  31.663 -10.231  1.00  0.72           C  
ATOM    448  O   SER A  29      15.885  31.441  -9.637  1.00  0.72           O  
ATOM    449  CB  SER A  29      13.608  33.761  -9.837  1.00  0.72           C  
ATOM    450  OG  SER A  29      14.856  34.428  -9.630  1.00  0.72           O  
ATOM    451  H   SER A  29      14.208  32.944  -7.519  1.00  0.72           H  
ATOM    452  HA  SER A  29      12.762  31.786  -9.759  1.00  0.72           H  
ATOM    453 1HB  SER A  29      13.302  33.871 -10.876  1.00  0.72           H  
ATOM    454 2HB  SER A  29      12.841  34.230  -9.222  1.00  0.72           H  
ATOM    455  HG  SER A  29      14.648  35.376  -9.645  1.00  0.72           H  
ATOM    456  N   ASN A  30      14.689  31.461 -11.540  1.00  0.69           N  
ATOM    457  CA  ASN A  30      15.801  30.884 -12.283  1.00  0.69           C  
ATOM    458  C   ASN A  30      17.053  31.751 -12.154  1.00  0.69           C  
ATOM    459  O   ASN A  30      18.165  31.229 -12.049  1.00  0.69           O  
ATOM    460  CB  ASN A  30      15.427  30.663 -13.737  1.00  0.69           C  
ATOM    461  CG  ASN A  30      14.491  29.495 -13.925  1.00  0.69           C  
ATOM    462  OD1 ASN A  30      14.358  28.632 -13.050  1.00  0.69           O  
ATOM    463  ND2 ASN A  30      13.839  29.451 -15.058  1.00  0.69           N  
ATOM    464  H   ASN A  30      13.816  31.673 -12.003  1.00  0.69           H  
ATOM    465  HA  ASN A  30      16.032  29.919 -11.843  1.00  0.69           H  
ATOM    466 1HB  ASN A  30      14.969  31.568 -14.144  1.00  0.69           H  
ATOM    467 2HB  ASN A  30      16.331  30.469 -14.316  1.00  0.69           H  
ATOM    468 1HD2 ASN A  30      13.200  28.704 -15.242  1.00  0.69           H  
ATOM    469 2HD2 ASN A  30      13.978  30.172 -15.739  1.00  0.69           H  
ATOM    470  N   ARG A  31      16.877  33.076 -12.111  1.00  0.66           N  
ATOM    471  CA  ARG A  31      18.020  33.957 -11.925  1.00  0.66           C  
ATOM    472  C   ARG A  31      18.664  33.695 -10.571  1.00  0.66           C  
ATOM    473  O   ARG A  31      19.886  33.550 -10.484  1.00  0.66           O  
ATOM    474  CB  ARG A  31      17.649  35.432 -12.025  1.00  0.66           C  
ATOM    475  CG  ARG A  31      18.854  36.359 -11.824  1.00  0.66           C  
ATOM    476  CD  ARG A  31      18.553  37.776 -12.118  1.00  0.66           C  
ATOM    477  NE  ARG A  31      19.692  38.640 -11.811  1.00  0.66           N  
ATOM    478  CZ  ARG A  31      19.809  39.924 -12.200  1.00  0.66           C  
ATOM    479  NH1 ARG A  31      18.865  40.487 -12.928  1.00  0.66           N  
ATOM    480  NH2 ARG A  31      20.878  40.614 -11.850  1.00  0.66           N  
ATOM    481  H   ARG A  31      15.951  33.465 -12.211  1.00  0.66           H  
ATOM    482  HA  ARG A  31      18.749  33.743 -12.706  1.00  0.66           H  
ATOM    483 1HB  ARG A  31      17.220  35.638 -13.005  1.00  0.66           H  
ATOM    484 2HB  ARG A  31      16.900  35.676 -11.275  1.00  0.66           H  
ATOM    485 1HG  ARG A  31      19.198  36.292 -10.788  1.00  0.66           H  
ATOM    486 2HG  ARG A  31      19.660  36.042 -12.487  1.00  0.66           H  
ATOM    487 1HD  ARG A  31      18.316  37.882 -13.177  1.00  0.66           H  
ATOM    488 2HD  ARG A  31      17.705  38.100 -11.519  1.00  0.66           H  
ATOM    489  HE  ARG A  31      20.456  38.251 -11.227  1.00  0.66           H  
ATOM    490 1HH1 ARG A  31      18.049  39.954 -13.197  1.00  0.66           H  
ATOM    491 2HH1 ARG A  31      18.958  41.450 -13.218  1.00  0.66           H  
ATOM    492 1HH2 ARG A  31      21.602  40.169 -11.286  1.00  0.66           H  
ATOM    493 2HH2 ARG A  31      20.977  41.574 -12.136  1.00  0.66           H  
ATOM    494  N   GLY A  32      17.838  33.612  -9.510  1.00  0.64           N  
ATOM    495  CA  GLY A  32      18.358  33.381  -8.161  1.00  0.64           C  
ATOM    496  C   GLY A  32      19.120  32.063  -8.084  1.00  0.64           C  
ATOM    497  O   GLY A  32      20.148  31.953  -7.400  1.00  0.64           O  
ATOM    498  H   GLY A  32      16.829  33.720  -9.638  1.00  0.64           H  
ATOM    499 1HA  GLY A  32      19.015  34.205  -7.878  1.00  0.64           H  
ATOM    500 2HA  GLY A  32      17.528  33.366  -7.455  1.00  0.64           H  
ATOM    501  N   ILE A  33      18.624  31.064  -8.803  1.00  0.63           N  
ATOM    502  CA  ILE A  33      19.259  29.764  -8.849  1.00  0.63           C  
ATOM    503  C   ILE A  33      20.591  29.857  -9.550  1.00  0.63           C  
ATOM    504  O   ILE A  33      21.591  29.328  -9.064  1.00  0.63           O  
ATOM    505  CB  ILE A  33      18.359  28.753  -9.533  1.00  0.63           C  
ATOM    506  CG1 ILE A  33      17.184  28.538  -8.670  1.00  0.63           C  
ATOM    507  CG2 ILE A  33      19.088  27.474  -9.797  1.00  0.63           C  
ATOM    508  CD1 ILE A  33      16.102  27.770  -9.280  1.00  0.63           C  
ATOM    509  H   ILE A  33      17.756  31.217  -9.318  1.00  0.63           H  
ATOM    510  HA  ILE A  33      19.429  29.427  -7.828  1.00  0.63           H  
ATOM    511  HB  ILE A  33      18.007  29.172 -10.465  1.00  0.63           H  
ATOM    512 1HG1 ILE A  33      17.511  28.048  -7.807  1.00  0.63           H  
ATOM    513 2HG1 ILE A  33      16.784  29.503  -8.385  1.00  0.63           H  
ATOM    514 1HG2 ILE A  33      18.417  26.783 -10.283  1.00  0.63           H  
ATOM    515 2HG2 ILE A  33      19.937  27.673 -10.433  1.00  0.63           H  
ATOM    516 3HG2 ILE A  33      19.428  27.056  -8.872  1.00  0.63           H  
ATOM    517 1HD1 ILE A  33      15.302  27.685  -8.550  1.00  0.63           H  
ATOM    518 2HD1 ILE A  33      15.734  28.281 -10.166  1.00  0.63           H  
ATOM    519 3HD1 ILE A  33      16.458  26.788  -9.542  1.00  0.63           H  
ATOM    520  N   GLY A  34      20.612  30.561 -10.675  1.00  0.63           N  
ATOM    521  CA  GLY A  34      21.821  30.757 -11.448  1.00  0.63           C  
ATOM    522  C   GLY A  34      22.895  31.369 -10.574  1.00  0.63           C  
ATOM    523  O   GLY A  34      23.999  30.825 -10.464  1.00  0.63           O  
ATOM    524  H   GLY A  34      19.745  30.966 -11.027  1.00  0.63           H  
ATOM    525 1HA  GLY A  34      22.159  29.807 -11.847  1.00  0.63           H  
ATOM    526 2HA  GLY A  34      21.612  31.410 -12.296  1.00  0.63           H  
ATOM    527  N   GLU A  35      22.572  32.494  -9.930  1.00  0.63           N  
ATOM    528  CA  GLU A  35      23.545  33.187  -9.095  1.00  0.63           C  
ATOM    529  C   GLU A  35      24.022  32.301  -7.938  1.00  0.63           C  
ATOM    530  O   GLU A  35      25.211  32.271  -7.629  1.00  0.63           O  
ATOM    531  CB  GLU A  35      22.945  34.497  -8.559  1.00  0.63           C  
ATOM    532  CG  GLU A  35      22.705  35.590  -9.639  1.00  0.63           C  
ATOM    533  CD  GLU A  35      22.073  36.869  -9.090  1.00  0.63           C  
ATOM    534  OE1 GLU A  35      21.775  36.910  -7.920  1.00  0.63           O  
ATOM    535  OE2 GLU A  35      21.876  37.802  -9.852  1.00  0.63           O  
ATOM    536  H   GLU A  35      21.633  32.878 -10.052  1.00  0.63           H  
ATOM    537  HA  GLU A  35      24.410  33.431  -9.713  1.00  0.63           H  
ATOM    538 1HB  GLU A  35      21.980  34.279  -8.091  1.00  0.63           H  
ATOM    539 2HB  GLU A  35      23.597  34.911  -7.792  1.00  0.63           H  
ATOM    540 1HG  GLU A  35      23.657  35.838 -10.104  1.00  0.63           H  
ATOM    541 2HG  GLU A  35      22.053  35.175 -10.409  1.00  0.63           H  
ATOM    542  N   THR A  36      23.109  31.524  -7.348  1.00  0.63           N  
ATOM    543  CA  THR A  36      23.431  30.605  -6.258  1.00  0.63           C  
ATOM    544  C   THR A  36      24.384  29.496  -6.705  1.00  0.63           C  
ATOM    545  O   THR A  36      25.305  29.118  -5.978  1.00  0.63           O  
ATOM    546  CB  THR A  36      22.147  29.968  -5.684  1.00  0.63           C  
ATOM    547  OG1 THR A  36      21.288  31.005  -5.138  1.00  0.63           O  
ATOM    548  CG2 THR A  36      22.472  28.927  -4.627  1.00  0.63           C  
ATOM    549  H   THR A  36      22.131  31.596  -7.634  1.00  0.63           H  
ATOM    550  HA  THR A  36      23.923  31.172  -5.469  1.00  0.63           H  
ATOM    551  HB  THR A  36      21.612  29.474  -6.493  1.00  0.63           H  
ATOM    552  HG1 THR A  36      20.982  31.578  -5.892  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      21.552  28.482  -4.260  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      23.097  28.149  -5.071  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      23.006  29.396  -3.803  1.00  0.63           H  
ATOM    556  N   LEU A  37      24.131  28.946  -7.893  1.00  0.64           N  
ATOM    557  CA  LEU A  37      24.935  27.863  -8.437  1.00  0.64           C  
ATOM    558  C   LEU A  37      26.111  28.353  -9.294  1.00  0.64           C  
ATOM    559  O   LEU A  37      26.962  27.556  -9.694  1.00  0.64           O  
ATOM    560  CB  LEU A  37      24.038  26.949  -9.273  1.00  0.64           C  
ATOM    561  CG  LEU A  37      22.889  26.256  -8.516  1.00  0.64           C  
ATOM    562  CD1 LEU A  37      22.059  25.440  -9.508  1.00  0.64           C  
ATOM    563  CD2 LEU A  37      23.453  25.389  -7.412  1.00  0.64           C  
ATOM    564  H   LEU A  37      23.331  29.280  -8.430  1.00  0.64           H  
ATOM    565  HA  LEU A  37      25.338  27.290  -7.605  1.00  0.64           H  
ATOM    566 1HB  LEU A  37      23.563  27.565 -10.019  1.00  0.64           H  
ATOM    567 2HB  LEU A  37      24.645  26.195  -9.769  1.00  0.64           H  
ATOM    568  HG  LEU A  37      22.236  27.014  -8.079  1.00  0.64           H  
ATOM    569 1HD1 LEU A  37      21.230  24.957  -8.986  1.00  0.64           H  
ATOM    570 2HD1 LEU A  37      21.670  26.097 -10.277  1.00  0.64           H  
ATOM    571 3HD1 LEU A  37      22.686  24.681  -9.966  1.00  0.64           H  
ATOM    572 1HD2 LEU A  37      22.642  24.902  -6.874  1.00  0.64           H  
ATOM    573 2HD2 LEU A  37      24.104  24.624  -7.839  1.00  0.64           H  
ATOM    574 3HD2 LEU A  37      24.026  26.007  -6.721  1.00  0.64           H  
ATOM    575  N   PHE A  38      26.180  29.666  -9.533  1.00  0.63           N  
ATOM    576  CA  PHE A  38      27.206  30.333 -10.339  1.00  0.63           C  
ATOM    577  C   PHE A  38      27.189  29.904 -11.808  1.00  0.63           C  
ATOM    578  O   PHE A  38      28.238  29.741 -12.439  1.00  0.63           O  
ATOM    579  CB  PHE A  38      28.597  30.105  -9.737  1.00  0.63           C  
ATOM    580  CG  PHE A  38      28.667  30.501  -8.291  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      28.731  29.537  -7.299  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      28.648  31.833  -7.919  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      28.778  29.894  -5.968  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      28.695  32.195  -6.589  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      28.759  31.223  -5.613  1.00  0.63           C  
ATOM    586  H   PHE A  38      25.426  30.254  -9.189  1.00  0.63           H  
ATOM    587  HA  PHE A  38      26.999  31.404 -10.305  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      28.888  29.063  -9.828  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      29.327  30.695 -10.286  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      28.738  28.483  -7.582  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      28.589  32.601  -8.691  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      28.824  29.124  -5.200  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      28.675  33.247  -6.310  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      28.792  31.507  -4.564  1.00  0.63           H  
ATOM    595  N   ILE A  39      25.980  29.731 -12.338  1.00  0.63           N  
ATOM    596  CA  ILE A  39      25.747  29.356 -13.732  1.00  0.63           C  
ATOM    597  C   ILE A  39      24.776  30.361 -14.359  1.00  0.63           C  
ATOM    598  O   ILE A  39      24.111  31.111 -13.646  1.00  0.63           O  
ATOM    599  CB  ILE A  39      25.213  27.912 -13.813  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      23.892  27.820 -13.107  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      26.186  26.931 -13.194  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      23.221  26.467 -13.219  1.00  0.63           C  
ATOM    603  H   ILE A  39      25.184  29.906 -11.725  1.00  0.63           H  
ATOM    604  HA  ILE A  39      26.689  29.405 -14.274  1.00  0.63           H  
ATOM    605  HB  ILE A  39      25.051  27.651 -14.858  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      24.053  28.064 -12.074  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      23.225  28.567 -13.535  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      25.781  25.933 -13.273  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      27.139  26.984 -13.717  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      26.336  27.171 -12.147  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      22.291  26.477 -12.684  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      23.038  26.236 -14.255  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      23.872  25.712 -12.784  1.00  0.63           H  
ATOM    614  N   SER A  40      24.680  30.405 -15.686  1.00  0.62           N  
ATOM    615  CA  SER A  40      23.755  31.376 -16.267  1.00  0.62           C  
ATOM    616  C   SER A  40      22.306  31.003 -16.011  1.00  0.62           C  
ATOM    617  O   SER A  40      21.979  29.820 -15.888  1.00  0.62           O  
ATOM    618  CB  SER A  40      23.966  31.506 -17.773  1.00  0.62           C  
ATOM    619  OG  SER A  40      23.562  30.334 -18.491  1.00  0.62           O  
ATOM    620  H   SER A  40      25.235  29.791 -16.266  1.00  0.62           H  
ATOM    621  HA  SER A  40      23.943  32.348 -15.805  1.00  0.62           H  
ATOM    622 1HB  SER A  40      23.410  32.367 -18.142  1.00  0.62           H  
ATOM    623 2HB  SER A  40      25.020  31.699 -17.964  1.00  0.62           H  
ATOM    624  HG  SER A  40      23.906  30.455 -19.393  1.00  0.62           H  
ATOM    625  N   GLU A  41      21.427  32.003 -16.071  1.00  0.60           N  
ATOM    626  CA  GLU A  41      19.988  31.784 -15.957  1.00  0.60           C  
ATOM    627  C   GLU A  41      19.486  30.848 -17.049  1.00  0.60           C  
ATOM    628  O   GLU A  41      18.577  30.049 -16.830  1.00  0.60           O  
ATOM    629  CB  GLU A  41      19.243  33.114 -16.001  1.00  0.60           C  
ATOM    630  CG  GLU A  41      17.744  32.989 -15.814  1.00  0.60           C  
ATOM    631  CD  GLU A  41      17.042  34.319 -15.673  1.00  0.60           C  
ATOM    632  OE1 GLU A  41      17.709  35.328 -15.667  1.00  0.60           O  
ATOM    633  OE2 GLU A  41      15.838  34.325 -15.558  1.00  0.60           O  
ATOM    634  H   GLU A  41      21.772  32.947 -16.175  1.00  0.60           H  
ATOM    635  HA  GLU A  41      19.788  31.314 -14.990  1.00  0.60           H  
ATOM    636 1HB  GLU A  41      19.623  33.771 -15.218  1.00  0.60           H  
ATOM    637 2HB  GLU A  41      19.423  33.601 -16.959  1.00  0.60           H  
ATOM    638 1HG  GLU A  41      17.323  32.450 -16.664  1.00  0.60           H  
ATOM    639 2HG  GLU A  41      17.569  32.400 -14.930  1.00  0.60           H  
ATOM    640  N   LYS A  42      20.072  30.966 -18.247  1.00  0.60           N  
ATOM    641  CA  LYS A  42      19.685  30.117 -19.366  1.00  0.60           C  
ATOM    642  C   LYS A  42      20.038  28.664 -19.062  1.00  0.60           C  
ATOM    643  O   LYS A  42      19.257  27.756 -19.356  1.00  0.60           O  
ATOM    644  CB  LYS A  42      20.370  30.578 -20.652  1.00  0.60           C  
ATOM    645  CG  LYS A  42      19.854  31.908 -21.194  1.00  0.60           C  
ATOM    646  CD  LYS A  42      20.593  32.319 -22.465  1.00  0.60           C  
ATOM    647  CE  LYS A  42      20.080  33.651 -23.001  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      20.821  34.082 -24.219  1.00  0.60           N  
ATOM    649  H   LYS A  42      20.805  31.647 -18.365  1.00  0.60           H  
ATOM    650  HA  LYS A  42      18.606  30.185 -19.500  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      21.441  30.676 -20.476  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      20.233  29.822 -21.426  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      18.790  31.821 -21.414  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      19.988  32.681 -20.438  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      21.659  32.408 -22.253  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      20.455  31.554 -23.229  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      19.023  33.552 -23.247  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      20.194  34.413 -22.231  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      20.453  34.965 -24.543  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      21.801  34.187 -23.998  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      20.712  33.386 -24.944  1.00  0.60           H  
ATOM    662  N   THR A  43      21.189  28.439 -18.417  1.00  0.59           N  
ATOM    663  CA  THR A  43      21.580  27.081 -18.061  1.00  0.59           C  
ATOM    664  C   THR A  43      20.530  26.532 -17.095  1.00  0.59           C  
ATOM    665  O   THR A  43      20.057  25.401 -17.243  1.00  0.59           O  
ATOM    666  CB  THR A  43      22.981  27.047 -17.416  1.00  0.59           C  
ATOM    667  OG1 THR A  43      23.953  27.574 -18.329  1.00  0.59           O  
ATOM    668  CG2 THR A  43      23.375  25.653 -17.053  1.00  0.59           C  
ATOM    669  H   THR A  43      21.829  29.208 -18.206  1.00  0.59           H  
ATOM    670  HA  THR A  43      21.586  26.461 -18.957  1.00  0.59           H  
ATOM    671  HB  THR A  43      22.979  27.653 -16.515  1.00  0.59           H  
ATOM    672  HG1 THR A  43      23.825  28.537 -18.399  1.00  0.59           H  
ATOM    673 1HG2 THR A  43      24.362  25.665 -16.595  1.00  0.59           H  
ATOM    674 2HG2 THR A  43      22.666  25.267 -16.361  1.00  0.59           H  
ATOM    675 3HG2 THR A  43      23.392  25.029 -17.944  1.00  0.59           H  
ATOM    676  N   VAL A  44      20.120  27.357 -16.128  1.00  0.59           N  
ATOM    677  CA  VAL A  44      19.122  26.904 -15.172  1.00  0.59           C  
ATOM    678  C   VAL A  44      17.818  26.577 -15.878  1.00  0.59           C  
ATOM    679  O   VAL A  44      17.246  25.511 -15.650  1.00  0.59           O  
ATOM    680  CB  VAL A  44      18.815  27.974 -14.125  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      17.636  27.521 -13.280  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      19.983  28.211 -13.290  1.00  0.59           C  
ATOM    683  H   VAL A  44      20.544  28.284 -16.052  1.00  0.59           H  
ATOM    684  HA  VAL A  44      19.493  26.010 -14.673  1.00  0.59           H  
ATOM    685  HB  VAL A  44      18.534  28.898 -14.620  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      17.413  28.276 -12.551  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      16.767  27.362 -13.915  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      17.889  26.594 -12.775  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      19.730  28.969 -12.573  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      20.241  27.296 -12.786  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      20.811  28.548 -13.911  1.00  0.59           H  
ATOM    692  N   LYS A  45      17.368  27.464 -16.768  1.00  0.60           N  
ATOM    693  CA  LYS A  45      16.131  27.243 -17.504  1.00  0.60           C  
ATOM    694  C   LYS A  45      16.177  25.915 -18.251  1.00  0.60           C  
ATOM    695  O   LYS A  45      15.191  25.165 -18.267  1.00  0.60           O  
ATOM    696  CB  LYS A  45      15.878  28.395 -18.476  1.00  0.60           C  
ATOM    697  CG  LYS A  45      14.571  28.305 -19.260  1.00  0.60           C  
ATOM    698  CD  LYS A  45      14.378  29.531 -20.149  1.00  0.60           C  
ATOM    699  CE  LYS A  45      13.093  29.434 -20.963  1.00  0.60           C  
ATOM    700  NZ  LYS A  45      12.895  30.628 -21.833  1.00  0.60           N  
ATOM    701  H   LYS A  45      17.888  28.328 -16.918  1.00  0.60           H  
ATOM    702  HA  LYS A  45      15.309  27.202 -16.790  1.00  0.60           H  
ATOM    703 1HB  LYS A  45      15.894  29.339 -17.929  1.00  0.60           H  
ATOM    704 2HB  LYS A  45      16.693  28.430 -19.201  1.00  0.60           H  
ATOM    705 1HG  LYS A  45      14.591  27.410 -19.888  1.00  0.60           H  
ATOM    706 2HG  LYS A  45      13.733  28.226 -18.569  1.00  0.60           H  
ATOM    707 1HD  LYS A  45      14.342  30.427 -19.527  1.00  0.60           H  
ATOM    708 2HD  LYS A  45      15.226  29.616 -20.830  1.00  0.60           H  
ATOM    709 1HE  LYS A  45      13.134  28.544 -21.589  1.00  0.60           H  
ATOM    710 2HE  LYS A  45      12.245  29.350 -20.283  1.00  0.60           H  
ATOM    711 1HZ  LYS A  45      12.036  30.526 -22.354  1.00  0.60           H  
ATOM    712 2HZ  LYS A  45      12.845  31.458 -21.259  1.00  0.60           H  
ATOM    713 3HZ  LYS A  45      13.670  30.709 -22.475  1.00  0.60           H  
ATOM    714  N   ASN A  46      17.327  25.608 -18.865  1.00  0.61           N  
ATOM    715  CA  ASN A  46      17.480  24.358 -19.593  1.00  0.61           C  
ATOM    716  C   ASN A  46      17.336  23.159 -18.653  1.00  0.61           C  
ATOM    717  O   ASN A  46      16.712  22.152 -19.013  1.00  0.61           O  
ATOM    718  CB  ASN A  46      18.820  24.325 -20.299  1.00  0.61           C  
ATOM    719  CG  ASN A  46      18.875  25.258 -21.491  1.00  0.61           C  
ATOM    720  OD1 ASN A  46      17.844  25.657 -22.052  1.00  0.61           O  
ATOM    721  ND2 ASN A  46      20.071  25.616 -21.887  1.00  0.61           N  
ATOM    722  H   ASN A  46      18.103  26.272 -18.843  1.00  0.61           H  
ATOM    723  HA  ASN A  46      16.687  24.291 -20.338  1.00  0.61           H  
ATOM    724 1HB  ASN A  46      19.604  24.609 -19.601  1.00  0.61           H  
ATOM    725 2HB  ASN A  46      19.032  23.311 -20.631  1.00  0.61           H  
ATOM    726 1HD2 ASN A  46      20.175  26.234 -22.665  1.00  0.61           H  
ATOM    727 2HD2 ASN A  46      20.878  25.276 -21.406  1.00  0.61           H  
ATOM    728  N   HIS A  47      17.846  23.287 -17.422  1.00  0.62           N  
ATOM    729  CA  HIS A  47      17.731  22.198 -16.458  1.00  0.62           C  
ATOM    730  C   HIS A  47      16.289  22.051 -16.020  1.00  0.62           C  
ATOM    731  O   HIS A  47      15.792  20.935 -15.869  1.00  0.62           O  
ATOM    732  CB  HIS A  47      18.643  22.409 -15.250  1.00  0.62           C  
ATOM    733  CG  HIS A  47      20.068  22.234 -15.596  1.00  0.62           C  
ATOM    734  ND1 HIS A  47      20.575  21.047 -16.082  1.00  0.62           N  
ATOM    735  CD2 HIS A  47      21.097  23.084 -15.527  1.00  0.62           C  
ATOM    736  CE1 HIS A  47      21.863  21.185 -16.313  1.00  0.62           C  
ATOM    737  NE2 HIS A  47      22.214  22.417 -15.986  1.00  0.62           N  
ATOM    738  H   HIS A  47      18.362  24.137 -17.177  1.00  0.62           H  
ATOM    739  HA  HIS A  47      18.028  21.262 -16.930  1.00  0.62           H  
ATOM    740 1HB  HIS A  47      18.505  23.419 -14.863  1.00  0.62           H  
ATOM    741 2HB  HIS A  47      18.381  21.713 -14.457  1.00  0.62           H  
ATOM    742  HD1 HIS A  47      20.052  20.199 -16.249  1.00  0.62           H  
ATOM    743  HD2 HIS A  47      21.158  24.116 -15.195  1.00  0.62           H  
ATOM    744  HE1 HIS A  47      22.447  20.352 -16.705  1.00  0.62           H  
ATOM    745  N   VAL A  48      15.586  23.169 -15.870  1.00  0.63           N  
ATOM    746  CA  VAL A  48      14.195  23.086 -15.468  1.00  0.63           C  
ATOM    747  C   VAL A  48      13.410  22.379 -16.561  1.00  0.63           C  
ATOM    748  O   VAL A  48      12.591  21.511 -16.269  1.00  0.63           O  
ATOM    749  CB  VAL A  48      13.584  24.466 -15.197  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      12.072  24.314 -14.939  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      14.292  25.093 -14.021  1.00  0.63           C  
ATOM    752  H   VAL A  48      16.042  24.073 -16.001  1.00  0.63           H  
ATOM    753  HA  VAL A  48      14.129  22.501 -14.554  1.00  0.63           H  
ATOM    754  HB  VAL A  48      13.705  25.100 -16.076  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      11.634  25.294 -14.756  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      11.601  23.863 -15.813  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      11.910  23.676 -14.068  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      13.872  26.075 -13.809  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      14.176  24.452 -13.181  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      15.338  25.194 -14.241  1.00  0.63           H  
ATOM    761  N   SER A  49      13.671  22.732 -17.826  1.00  0.65           N  
ATOM    762  CA  SER A  49      12.972  22.108 -18.941  1.00  0.65           C  
ATOM    763  C   SER A  49      13.226  20.600 -18.958  1.00  0.65           C  
ATOM    764  O   SER A  49      12.298  19.812 -19.159  1.00  0.65           O  
ATOM    765  CB  SER A  49      13.420  22.732 -20.247  1.00  0.65           C  
ATOM    766  OG  SER A  49      13.052  24.086 -20.304  1.00  0.65           O  
ATOM    767  H   SER A  49      14.355  23.468 -18.009  1.00  0.65           H  
ATOM    768  HA  SER A  49      11.905  22.277 -18.818  1.00  0.65           H  
ATOM    769 1HB  SER A  49      14.502  22.644 -20.338  1.00  0.65           H  
ATOM    770 2HB  SER A  49      12.975  22.193 -21.079  1.00  0.65           H  
ATOM    771  HG  SER A  49      13.560  24.520 -19.591  1.00  0.65           H  
ATOM    772  N   SER A  50      14.473  20.196 -18.693  1.00  0.67           N  
ATOM    773  CA  SER A  50      14.819  18.780 -18.635  1.00  0.67           C  
ATOM    774  C   SER A  50      14.009  18.087 -17.543  1.00  0.67           C  
ATOM    775  O   SER A  50      13.447  17.011 -17.768  1.00  0.67           O  
ATOM    776  CB  SER A  50      16.297  18.613 -18.371  1.00  0.67           C  
ATOM    777  OG  SER A  50      16.653  17.260 -18.291  1.00  0.67           O  
ATOM    778  H   SER A  50      15.209  20.890 -18.561  1.00  0.67           H  
ATOM    779  HA  SER A  50      14.576  18.321 -19.594  1.00  0.67           H  
ATOM    780 1HB  SER A  50      16.876  19.109 -19.148  1.00  0.67           H  
ATOM    781 2HB  SER A  50      16.542  19.097 -17.430  1.00  0.67           H  
ATOM    782  HG  SER A  50      17.418  17.245 -17.678  1.00  0.67           H  
ATOM    783  N   ILE A  51      13.908  18.720 -16.369  1.00  0.71           N  
ATOM    784  CA  ILE A  51      13.144  18.158 -15.262  1.00  0.71           C  
ATOM    785  C   ILE A  51      11.682  18.003 -15.655  1.00  0.71           C  
ATOM    786  O   ILE A  51      11.062  16.971 -15.387  1.00  0.71           O  
ATOM    787  CB  ILE A  51      13.211  19.038 -13.998  1.00  0.71           C  
ATOM    788  CG1 ILE A  51      14.626  19.044 -13.389  1.00  0.71           C  
ATOM    789  CG2 ILE A  51      12.209  18.521 -12.983  1.00  0.71           C  
ATOM    790  CD1 ILE A  51      14.835  20.121 -12.327  1.00  0.71           C  
ATOM    791  H   ILE A  51      14.403  19.606 -16.239  1.00  0.71           H  
ATOM    792  HA  ILE A  51      13.549  17.175 -15.026  1.00  0.71           H  
ATOM    793  HB  ILE A  51      12.962  20.063 -14.257  1.00  0.71           H  
ATOM    794 1HG1 ILE A  51      14.807  18.090 -12.931  1.00  0.71           H  
ATOM    795 2HG1 ILE A  51      15.355  19.186 -14.184  1.00  0.71           H  
ATOM    796 1HG2 ILE A  51      12.235  19.140 -12.096  1.00  0.71           H  
ATOM    797 2HG2 ILE A  51      11.207  18.544 -13.413  1.00  0.71           H  
ATOM    798 3HG2 ILE A  51      12.470  17.501 -12.726  1.00  0.71           H  
ATOM    799 1HD1 ILE A  51      15.845  20.059 -11.946  1.00  0.71           H  
ATOM    800 2HD1 ILE A  51      14.680  21.101 -12.766  1.00  0.71           H  
ATOM    801 3HD1 ILE A  51      14.130  19.971 -11.520  1.00  0.71           H  
ATOM    802  N   LEU A  52      11.119  19.020 -16.313  1.00  0.77           N  
ATOM    803  CA  LEU A  52       9.716  18.950 -16.690  1.00  0.77           C  
ATOM    804  C   LEU A  52       9.476  17.778 -17.637  1.00  0.77           C  
ATOM    805  O   LEU A  52       8.480  17.050 -17.525  1.00  0.77           O  
ATOM    806  CB  LEU A  52       9.288  20.242 -17.407  1.00  0.77           C  
ATOM    807  CG  LEU A  52       9.318  21.486 -16.549  1.00  0.77           C  
ATOM    808  CD1 LEU A  52       8.989  22.714 -17.363  1.00  0.77           C  
ATOM    809  CD2 LEU A  52       8.432  21.317 -15.493  1.00  0.77           C  
ATOM    810  H   LEU A  52      11.667  19.857 -16.514  1.00  0.77           H  
ATOM    811  HA  LEU A  52       9.130  18.815 -15.789  1.00  0.77           H  
ATOM    812 1HB  LEU A  52       9.945  20.403 -18.258  1.00  0.77           H  
ATOM    813 2HB  LEU A  52       8.267  20.110 -17.776  1.00  0.77           H  
ATOM    814  HG  LEU A  52      10.292  21.606 -16.147  1.00  0.77           H  
ATOM    815 1HD1 LEU A  52       9.026  23.595 -16.720  1.00  0.77           H  
ATOM    816 2HD1 LEU A  52       9.708  22.823 -18.168  1.00  0.77           H  
ATOM    817 3HD1 LEU A  52       7.986  22.611 -17.779  1.00  0.77           H  
ATOM    818 1HD2 LEU A  52       8.487  22.174 -14.860  1.00  0.77           H  
ATOM    819 2HD2 LEU A  52       7.431  21.202 -15.886  1.00  0.77           H  
ATOM    820 3HD2 LEU A  52       8.730  20.441 -14.959  1.00  0.77           H  
ATOM    821  N   GLN A  53      10.418  17.549 -18.554  1.00  0.83           N  
ATOM    822  CA  GLN A  53      10.272  16.444 -19.485  1.00  0.83           C  
ATOM    823  C   GLN A  53      10.408  15.101 -18.766  1.00  0.83           C  
ATOM    824  O   GLN A  53       9.580  14.206 -18.927  1.00  0.83           O  
ATOM    825  CB  GLN A  53      11.331  16.566 -20.584  1.00  0.83           C  
ATOM    826  CG  GLN A  53      11.116  17.754 -21.507  1.00  0.83           C  
ATOM    827  CD  GLN A  53      12.274  17.981 -22.461  1.00  0.83           C  
ATOM    828  OE1 GLN A  53      13.377  17.453 -22.284  1.00  0.83           O  
ATOM    829  NE2 GLN A  53      12.031  18.787 -23.487  1.00  0.83           N  
ATOM    830  H   GLN A  53      11.222  18.177 -18.626  1.00  0.83           H  
ATOM    831  HA  GLN A  53       9.280  16.496 -19.933  1.00  0.83           H  
ATOM    832 1HB  GLN A  53      12.315  16.676 -20.123  1.00  0.83           H  
ATOM    833 2HB  GLN A  53      11.347  15.658 -21.181  1.00  0.83           H  
ATOM    834 1HG  GLN A  53      10.220  17.575 -22.098  1.00  0.83           H  
ATOM    835 2HG  GLN A  53      10.986  18.648 -20.904  1.00  0.83           H  
ATOM    836 1HE2 GLN A  53      12.753  18.984 -24.151  1.00  0.83           H  
ATOM    837 2HE2 GLN A  53      11.127  19.200 -23.593  1.00  0.83           H  
ATOM    838  N   LYS A  54      11.404  14.984 -17.891  1.00  0.90           N  
ATOM    839  CA  LYS A  54      11.643  13.738 -17.169  1.00  0.90           C  
ATOM    840  C   LYS A  54      10.507  13.345 -16.233  1.00  0.90           C  
ATOM    841  O   LYS A  54      10.183  12.162 -16.103  1.00  0.90           O  
ATOM    842  CB  LYS A  54      12.960  13.820 -16.415  1.00  0.90           C  
ATOM    843  CG  LYS A  54      14.192  13.746 -17.313  1.00  0.90           C  
ATOM    844  CD  LYS A  54      15.436  13.836 -16.493  1.00  0.90           C  
ATOM    845  CE  LYS A  54      16.696  13.654 -17.305  1.00  0.90           C  
ATOM    846  NZ  LYS A  54      17.915  13.707 -16.433  1.00  0.90           N  
ATOM    847  H   LYS A  54      12.048  15.764 -17.760  1.00  0.90           H  
ATOM    848  HA  LYS A  54      11.740  12.943 -17.906  1.00  0.90           H  
ATOM    849 1HB  LYS A  54      13.003  14.780 -15.894  1.00  0.90           H  
ATOM    850 2HB  LYS A  54      13.017  13.060 -15.674  1.00  0.90           H  
ATOM    851 1HG  LYS A  54      14.192  12.803 -17.857  1.00  0.90           H  
ATOM    852 2HG  LYS A  54      14.174  14.566 -18.033  1.00  0.90           H  
ATOM    853 1HD  LYS A  54      15.478  14.827 -16.040  1.00  0.90           H  
ATOM    854 2HD  LYS A  54      15.410  13.084 -15.707  1.00  0.90           H  
ATOM    855 1HE  LYS A  54      16.658  12.683 -17.793  1.00  0.90           H  
ATOM    856 2HE  LYS A  54      16.766  14.433 -18.063  1.00  0.90           H  
ATOM    857 1HZ  LYS A  54      18.735  13.556 -16.991  1.00  0.90           H  
ATOM    858 2HZ  LYS A  54      18.009  14.623 -15.940  1.00  0.90           H  
ATOM    859 3HZ  LYS A  54      17.825  12.957 -15.722  1.00  0.90           H  
ATOM    860  N   MET A  55       9.870  14.333 -15.613  1.00  0.96           N  
ATOM    861  CA  MET A  55       8.756  14.069 -14.715  1.00  0.96           C  
ATOM    862  C   MET A  55       7.420  13.983 -15.442  1.00  0.96           C  
ATOM    863  O   MET A  55       6.394  13.732 -14.809  1.00  0.96           O  
ATOM    864  CB  MET A  55       8.652  15.150 -13.644  1.00  0.96           C  
ATOM    865  CG  MET A  55       9.757  15.187 -12.646  1.00  0.96           C  
ATOM    866  SD  MET A  55       9.501  16.489 -11.459  1.00  0.96           S  
ATOM    867  CE  MET A  55      10.846  16.246 -10.345  1.00  0.96           C  
ATOM    868  H   MET A  55      10.189  15.295 -15.737  1.00  0.96           H  
ATOM    869  HA  MET A  55       8.929  13.110 -14.231  1.00  0.96           H  
ATOM    870 1HB  MET A  55       8.628  16.125 -14.130  1.00  0.96           H  
ATOM    871 2HB  MET A  55       7.721  15.031 -13.097  1.00  0.96           H  
ATOM    872 1HG  MET A  55       9.801  14.248 -12.124  1.00  0.96           H  
ATOM    873 2HG  MET A  55      10.711  15.355 -13.156  1.00  0.96           H  
ATOM    874 1HE  MET A  55      10.806  17.010  -9.587  1.00  0.96           H  
ATOM    875 2HE  MET A  55      10.773  15.262  -9.887  1.00  0.96           H  
ATOM    876 3HE  MET A  55      11.773  16.325 -10.878  1.00  0.96           H  
ATOM    877  N   LYS A  56       7.415  14.207 -16.759  1.00  0.99           N  
ATOM    878  CA  LYS A  56       6.190  14.218 -17.543  1.00  0.99           C  
ATOM    879  C   LYS A  56       5.154  15.201 -16.995  1.00  0.99           C  
ATOM    880  O   LYS A  56       3.981  14.854 -16.831  1.00  0.99           O  
ATOM    881  CB  LYS A  56       5.615  12.808 -17.642  1.00  0.99           C  
ATOM    882  CG  LYS A  56       6.619  11.797 -18.187  1.00  0.99           C  
ATOM    883  CD  LYS A  56       6.989  12.113 -19.631  1.00  0.99           C  
ATOM    884  CE  LYS A  56       7.990  11.111 -20.180  1.00  0.99           C  
ATOM    885  NZ  LYS A  56       8.410  11.444 -21.573  1.00  0.99           N  
ATOM    886  H   LYS A  56       8.287  14.360 -17.262  1.00  0.99           H  
ATOM    887  HA  LYS A  56       6.448  14.549 -18.550  1.00  0.99           H  
ATOM    888 1HB  LYS A  56       5.276  12.467 -16.666  1.00  0.99           H  
ATOM    889 2HB  LYS A  56       4.751  12.814 -18.305  1.00  0.99           H  
ATOM    890 1HG  LYS A  56       7.533  11.828 -17.583  1.00  0.99           H  
ATOM    891 2HG  LYS A  56       6.203  10.794 -18.131  1.00  0.99           H  
ATOM    892 1HD  LYS A  56       6.093  12.099 -20.251  1.00  0.99           H  
ATOM    893 2HD  LYS A  56       7.425  13.111 -19.678  1.00  0.99           H  
ATOM    894 1HE  LYS A  56       8.872  11.110 -19.536  1.00  0.99           H  
ATOM    895 2HE  LYS A  56       7.544  10.118 -20.172  1.00  0.99           H  
ATOM    896 1HZ  LYS A  56       9.074  10.758 -21.893  1.00  0.99           H  
ATOM    897 2HZ  LYS A  56       7.601  11.438 -22.174  1.00  0.99           H  
ATOM    898 3HZ  LYS A  56       8.838  12.361 -21.601  1.00  0.99           H  
ATOM    899  N   VAL A  57       5.590  16.434 -16.724  1.00  1.00           N  
ATOM    900  CA  VAL A  57       4.709  17.468 -16.183  1.00  1.00           C  
ATOM    901  C   VAL A  57       4.626  18.671 -17.115  1.00  1.00           C  
ATOM    902  O   VAL A  57       5.442  18.819 -18.024  1.00  1.00           O  
ATOM    903  CB  VAL A  57       5.198  17.926 -14.808  1.00  1.00           C  
ATOM    904  CG1 VAL A  57       5.191  16.800 -13.805  1.00  1.00           C  
ATOM    905  CG2 VAL A  57       6.521  18.425 -14.953  1.00  1.00           C  
ATOM    906  H   VAL A  57       6.575  16.655 -16.900  1.00  1.00           H  
ATOM    907  HA  VAL A  57       3.707  17.051 -16.071  1.00  1.00           H  
ATOM    908  HB  VAL A  57       4.566  18.706 -14.454  1.00  1.00           H  
ATOM    909 1HG1 VAL A  57       5.551  17.161 -12.839  1.00  1.00           H  
ATOM    910 2HG1 VAL A  57       4.183  16.411 -13.693  1.00  1.00           H  
ATOM    911 3HG1 VAL A  57       5.829  16.021 -14.148  1.00  1.00           H  
ATOM    912 1HG2 VAL A  57       6.872  18.773 -14.003  1.00  1.00           H  
ATOM    913 2HG2 VAL A  57       7.160  17.626 -15.316  1.00  1.00           H  
ATOM    914 3HG2 VAL A  57       6.499  19.228 -15.666  1.00  1.00           H  
ATOM    915  N   ASN A  58       3.632  19.529 -16.896  1.00  0.97           N  
ATOM    916  CA  ASN A  58       3.424  20.681 -17.766  1.00  0.97           C  
ATOM    917  C   ASN A  58       4.119  21.976 -17.349  1.00  0.97           C  
ATOM    918  O   ASN A  58       4.273  22.878 -18.172  1.00  0.97           O  
ATOM    919  CB  ASN A  58       1.941  20.940 -17.890  1.00  0.97           C  
ATOM    920  CG  ASN A  58       1.223  19.845 -18.635  1.00  0.97           C  
ATOM    921  OD1 ASN A  58       1.751  19.269 -19.594  1.00  0.97           O  
ATOM    922  ND2 ASN A  58       0.025  19.542 -18.205  1.00  0.97           N  
ATOM    923  H   ASN A  58       2.987  19.373 -16.123  1.00  0.97           H  
ATOM    924  HA  ASN A  58       3.810  20.424 -18.752  1.00  0.97           H  
ATOM    925 1HB  ASN A  58       1.508  21.031 -16.891  1.00  0.97           H  
ATOM    926 2HB  ASN A  58       1.779  21.886 -18.404  1.00  0.97           H  
ATOM    927 1HD2 ASN A  58      -0.502  18.822 -18.657  1.00  0.97           H  
ATOM    928 2HD2 ASN A  58      -0.364  20.030 -17.422  1.00  0.97           H  
ATOM    929  N   ASP A  59       4.512  22.098 -16.089  1.00  0.93           N  
ATOM    930  CA  ASP A  59       5.124  23.349 -15.642  1.00  0.93           C  
ATOM    931  C   ASP A  59       5.959  23.160 -14.381  1.00  0.93           C  
ATOM    932  O   ASP A  59       5.928  22.104 -13.741  1.00  0.93           O  
ATOM    933  CB  ASP A  59       4.028  24.420 -15.424  1.00  0.93           C  
ATOM    934  CG  ASP A  59       4.496  25.915 -15.559  1.00  0.93           C  
ATOM    935  OD1 ASP A  59       5.675  26.183 -15.428  1.00  0.93           O  
ATOM    936  OD2 ASP A  59       3.654  26.755 -15.772  1.00  0.93           O  
ATOM    937  H   ASP A  59       4.379  21.328 -15.452  1.00  0.93           H  
ATOM    938  HA  ASP A  59       5.791  23.702 -16.431  1.00  0.93           H  
ATOM    939 1HB  ASP A  59       3.222  24.262 -16.144  1.00  0.93           H  
ATOM    940 2HB  ASP A  59       3.596  24.289 -14.433  1.00  0.93           H  
ATOM    941  N   ARG A  60       6.682  24.212 -14.018  1.00  0.89           N  
ATOM    942  CA  ARG A  60       7.568  24.215 -12.863  1.00  0.89           C  
ATOM    943  C   ARG A  60       6.843  23.917 -11.569  1.00  0.89           C  
ATOM    944  O   ARG A  60       7.326  23.130 -10.754  1.00  0.89           O  
ATOM    945  CB  ARG A  60       8.293  25.540 -12.759  1.00  0.89           C  
ATOM    946  CG  ARG A  60       9.340  25.567 -11.676  1.00  0.89           C  
ATOM    947  CD  ARG A  60       8.889  26.239 -10.411  1.00  0.89           C  
ATOM    948  NE  ARG A  60       8.806  27.686 -10.558  1.00  0.89           N  
ATOM    949  CZ  ARG A  60       8.446  28.541  -9.577  1.00  0.89           C  
ATOM    950  NH1 ARG A  60       8.150  28.093  -8.376  1.00  0.89           N  
ATOM    951  NH2 ARG A  60       8.394  29.840  -9.823  1.00  0.89           N  
ATOM    952  H   ARG A  60       6.609  25.049 -14.595  1.00  0.89           H  
ATOM    953  HA  ARG A  60       8.320  23.444 -13.006  1.00  0.89           H  
ATOM    954 1HB  ARG A  60       8.783  25.762 -13.706  1.00  0.89           H  
ATOM    955 2HB  ARG A  60       7.575  26.338 -12.562  1.00  0.89           H  
ATOM    956 1HG  ARG A  60       9.582  24.535 -11.429  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      10.233  26.074 -12.044  1.00  0.89           H  
ATOM    958 1HD  ARG A  60       7.902  25.870 -10.140  1.00  0.89           H  
ATOM    959 2HD  ARG A  60       9.577  26.018  -9.611  1.00  0.89           H  
ATOM    960  HE  ARG A  60       9.024  28.077 -11.464  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60       8.188  27.102  -8.183  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60       7.881  28.738  -7.647  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60       8.621  30.189 -10.745  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60       8.127  30.482  -9.092  1.00  0.89           H  
ATOM    965  N   THR A  61       5.670  24.512 -11.376  1.00  0.85           N  
ATOM    966  CA  THR A  61       4.956  24.270 -10.133  1.00  0.85           C  
ATOM    967  C   THR A  61       4.649  22.790  -9.996  1.00  0.85           C  
ATOM    968  O   THR A  61       4.878  22.194  -8.945  1.00  0.85           O  
ATOM    969  CB  THR A  61       3.644  25.078 -10.058  1.00  0.85           C  
ATOM    970  OG1 THR A  61       3.936  26.483 -10.076  1.00  0.85           O  
ATOM    971  CG2 THR A  61       2.891  24.722  -8.784  1.00  0.85           C  
ATOM    972  H   THR A  61       5.295  25.135 -12.080  1.00  0.85           H  
ATOM    973  HA  THR A  61       5.594  24.563  -9.299  1.00  0.85           H  
ATOM    974  HB  THR A  61       3.023  24.837 -10.920  1.00  0.85           H  
ATOM    975  HG1 THR A  61       3.114  26.982 -10.038  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       1.963  25.290  -8.740  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       2.664  23.654  -8.783  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       3.505  24.962  -7.918  1.00  0.85           H  
ATOM    979  N   GLN A  62       4.142  22.184 -11.066  1.00  0.84           N  
ATOM    980  CA  GLN A  62       3.786  20.777 -11.034  1.00  0.84           C  
ATOM    981  C   GLN A  62       5.026  19.922 -10.747  1.00  0.84           C  
ATOM    982  O   GLN A  62       4.957  18.955  -9.983  1.00  0.84           O  
ATOM    983  CB  GLN A  62       3.107  20.371 -12.343  1.00  0.84           C  
ATOM    984  CG  GLN A  62       2.568  18.946 -12.349  1.00  0.84           C  
ATOM    985  CD  GLN A  62       1.890  18.562 -13.672  1.00  0.84           C  
ATOM    986  OE1 GLN A  62       1.904  19.319 -14.657  1.00  0.84           O  
ATOM    987  NE2 GLN A  62       1.295  17.379 -13.695  1.00  0.84           N  
ATOM    988  H   GLN A  62       4.005  22.714 -11.912  1.00  0.84           H  
ATOM    989  HA  GLN A  62       3.076  20.621 -10.224  1.00  0.84           H  
ATOM    990 1HB  GLN A  62       2.279  21.047 -12.547  1.00  0.84           H  
ATOM    991 2HB  GLN A  62       3.821  20.479 -13.156  1.00  0.84           H  
ATOM    992 1HG  GLN A  62       3.383  18.261 -12.155  1.00  0.84           H  
ATOM    993 2HG  GLN A  62       1.825  18.858 -11.556  1.00  0.84           H  
ATOM    994 1HE2 GLN A  62       0.831  17.060 -14.523  1.00  0.84           H  
ATOM    995 2HE2 GLN A  62       1.308  16.796 -12.880  1.00  0.84           H  
ATOM    996  N   ALA A  63       6.177  20.278 -11.343  1.00  0.85           N  
ATOM    997  CA  ALA A  63       7.411  19.525 -11.091  1.00  0.85           C  
ATOM    998  C   ALA A  63       7.796  19.560  -9.617  1.00  0.85           C  
ATOM    999  O   ALA A  63       8.177  18.539  -9.032  1.00  0.85           O  
ATOM   1000  CB  ALA A  63       8.558  20.104 -11.892  1.00  0.85           C  
ATOM   1001  H   ALA A  63       6.189  21.067 -11.993  1.00  0.85           H  
ATOM   1002  HA  ALA A  63       7.238  18.492 -11.382  1.00  0.85           H  
ATOM   1003 1HB  ALA A  63       9.460  19.528 -11.713  1.00  0.85           H  
ATOM   1004 2HB  ALA A  63       8.309  20.069 -12.910  1.00  0.85           H  
ATOM   1005 3HB  ALA A  63       8.723  21.135 -11.594  1.00  0.85           H  
ATOM   1006  N   VAL A  64       7.644  20.729  -9.002  1.00  0.88           N  
ATOM   1007  CA  VAL A  64       7.952  20.878  -7.593  1.00  0.88           C  
ATOM   1008  C   VAL A  64       6.968  20.092  -6.751  1.00  0.88           C  
ATOM   1009  O   VAL A  64       7.371  19.356  -5.856  1.00  0.88           O  
ATOM   1010  CB  VAL A  64       7.974  22.355  -7.188  1.00  0.88           C  
ATOM   1011  CG1 VAL A  64       8.091  22.466  -5.676  1.00  0.88           C  
ATOM   1012  CG2 VAL A  64       9.197  23.051  -7.863  1.00  0.88           C  
ATOM   1013  H   VAL A  64       7.331  21.542  -9.538  1.00  0.88           H  
ATOM   1014  HA  VAL A  64       8.950  20.477  -7.418  1.00  0.88           H  
ATOM   1015  HB  VAL A  64       7.046  22.836  -7.505  1.00  0.88           H  
ATOM   1016 1HG1 VAL A  64       8.106  23.512  -5.384  1.00  0.88           H  
ATOM   1017 2HG1 VAL A  64       7.237  21.977  -5.226  1.00  0.88           H  
ATOM   1018 3HG1 VAL A  64       9.002  21.980  -5.346  1.00  0.88           H  
ATOM   1019 1HG2 VAL A  64       9.222  24.102  -7.578  1.00  0.88           H  
ATOM   1020 2HG2 VAL A  64      10.119  22.565  -7.532  1.00  0.88           H  
ATOM   1021 3HG2 VAL A  64       9.112  22.970  -8.945  1.00  0.88           H  
ATOM   1022  N   VAL A  65       5.680  20.196  -7.066  1.00  0.94           N  
ATOM   1023  CA  VAL A  65       4.669  19.466  -6.321  1.00  0.94           C  
ATOM   1024  C   VAL A  65       4.900  17.968  -6.420  1.00  0.94           C  
ATOM   1025  O   VAL A  65       4.787  17.256  -5.424  1.00  0.94           O  
ATOM   1026  CB  VAL A  65       3.263  19.829  -6.807  1.00  0.94           C  
ATOM   1027  CG1 VAL A  65       2.258  18.896  -6.188  1.00  0.94           C  
ATOM   1028  CG2 VAL A  65       2.959  21.277  -6.401  1.00  0.94           C  
ATOM   1029  H   VAL A  65       5.399  20.815  -7.826  1.00  0.94           H  
ATOM   1030  HA  VAL A  65       4.740  19.757  -5.276  1.00  0.94           H  
ATOM   1031  HB  VAL A  65       3.214  19.725  -7.891  1.00  0.94           H  
ATOM   1032 1HG1 VAL A  65       1.260  19.158  -6.536  1.00  0.94           H  
ATOM   1033 2HG1 VAL A  65       2.493  17.874  -6.482  1.00  0.94           H  
ATOM   1034 3HG1 VAL A  65       2.301  18.983  -5.102  1.00  0.94           H  
ATOM   1035 1HG2 VAL A  65       1.962  21.550  -6.744  1.00  0.94           H  
ATOM   1036 2HG2 VAL A  65       3.008  21.365  -5.316  1.00  0.94           H  
ATOM   1037 3HG2 VAL A  65       3.688  21.942  -6.845  1.00  0.94           H  
ATOM   1038  N   THR A  66       5.241  17.488  -7.613  1.00  1.02           N  
ATOM   1039  CA  THR A  66       5.528  16.081  -7.833  1.00  1.02           C  
ATOM   1040  C   THR A  66       6.673  15.644  -6.918  1.00  1.02           C  
ATOM   1041  O   THR A  66       6.559  14.660  -6.176  1.00  1.02           O  
ATOM   1042  CB  THR A  66       5.891  15.885  -9.328  1.00  1.02           C  
ATOM   1043  OG1 THR A  66       4.756  16.245 -10.127  1.00  1.02           O  
ATOM   1044  CG2 THR A  66       6.357  14.496  -9.658  1.00  1.02           C  
ATOM   1045  H   THR A  66       5.296  18.121  -8.406  1.00  1.02           H  
ATOM   1046  HA  THR A  66       4.642  15.494  -7.593  1.00  1.02           H  
ATOM   1047  HB  THR A  66       6.698  16.566  -9.575  1.00  1.02           H  
ATOM   1048  HG1 THR A  66       4.608  17.213 -10.013  1.00  1.02           H  
ATOM   1049 1HG2 THR A  66       6.607  14.444 -10.718  1.00  1.02           H  
ATOM   1050 2HG2 THR A  66       7.238  14.282  -9.077  1.00  1.02           H  
ATOM   1051 3HG2 THR A  66       5.574  13.774  -9.432  1.00  1.02           H  
ATOM   1052  N   ALA A  67       7.753  16.417  -6.922  1.00  1.12           N  
ATOM   1053  CA  ALA A  67       8.903  16.147  -6.081  1.00  1.12           C  
ATOM   1054  C   ALA A  67       8.546  16.181  -4.584  1.00  1.12           C  
ATOM   1055  O   ALA A  67       9.088  15.407  -3.784  1.00  1.12           O  
ATOM   1056  CB  ALA A  67       9.971  17.144  -6.415  1.00  1.12           C  
ATOM   1057  H   ALA A  67       7.792  17.219  -7.556  1.00  1.12           H  
ATOM   1058  HA  ALA A  67       9.264  15.147  -6.316  1.00  1.12           H  
ATOM   1059 1HB  ALA A  67      10.864  16.937  -5.835  1.00  1.12           H  
ATOM   1060 2HB  ALA A  67      10.183  17.065  -7.458  1.00  1.12           H  
ATOM   1061 3HB  ALA A  67       9.615  18.147  -6.199  1.00  1.12           H  
ATOM   1062  N   ILE A  68       7.632  17.072  -4.189  1.00  1.23           N  
ATOM   1063  CA  ILE A  68       7.200  17.131  -2.794  1.00  1.23           C  
ATOM   1064  C   ILE A  68       6.383  15.892  -2.434  1.00  1.23           C  
ATOM   1065  O   ILE A  68       6.622  15.256  -1.406  1.00  1.23           O  
ATOM   1066  CB  ILE A  68       6.374  18.392  -2.501  1.00  1.23           C  
ATOM   1067  CG1 ILE A  68       7.249  19.614  -2.620  1.00  1.23           C  
ATOM   1068  CG2 ILE A  68       5.786  18.305  -1.114  1.00  1.23           C  
ATOM   1069  CD1 ILE A  68       6.510  20.884  -2.639  1.00  1.23           C  
ATOM   1070  H   ILE A  68       7.248  17.732  -4.862  1.00  1.23           H  
ATOM   1071  HA  ILE A  68       8.082  17.156  -2.161  1.00  1.23           H  
ATOM   1072  HB  ILE A  68       5.576  18.481  -3.233  1.00  1.23           H  
ATOM   1073 1HG1 ILE A  68       7.937  19.635  -1.775  1.00  1.23           H  
ATOM   1074 2HG1 ILE A  68       7.821  19.542  -3.525  1.00  1.23           H  
ATOM   1075 1HG2 ILE A  68       5.200  19.197  -0.913  1.00  1.23           H  
ATOM   1076 2HG2 ILE A  68       5.147  17.427  -1.045  1.00  1.23           H  
ATOM   1077 3HG2 ILE A  68       6.597  18.225  -0.385  1.00  1.23           H  
ATOM   1078 1HD1 ILE A  68       7.223  21.692  -2.731  1.00  1.23           H  
ATOM   1079 2HD1 ILE A  68       5.832  20.898  -3.487  1.00  1.23           H  
ATOM   1080 3HD1 ILE A  68       5.946  20.991  -1.718  1.00  1.23           H  
ATOM   1081  N   LYS A  69       5.442  15.510  -3.302  1.00  1.32           N  
ATOM   1082  CA  LYS A  69       4.594  14.343  -3.064  1.00  1.32           C  
ATOM   1083  C   LYS A  69       5.395  13.053  -2.936  1.00  1.32           C  
ATOM   1084  O   LYS A  69       5.025  12.162  -2.170  1.00  1.32           O  
ATOM   1085  CB  LYS A  69       3.532  14.201  -4.156  1.00  1.32           C  
ATOM   1086  CG  LYS A  69       2.394  15.228  -4.081  1.00  1.32           C  
ATOM   1087  CD  LYS A  69       1.385  15.012  -5.204  1.00  1.32           C  
ATOM   1088  CE  LYS A  69       0.188  15.946  -5.074  1.00  1.32           C  
ATOM   1089  NZ  LYS A  69      -0.780  15.766  -6.193  1.00  1.32           N  
ATOM   1090  H   LYS A  69       5.295  16.063  -4.142  1.00  1.32           H  
ATOM   1091  HA  LYS A  69       4.073  14.496  -2.120  1.00  1.32           H  
ATOM   1092 1HB  LYS A  69       4.013  14.312  -5.133  1.00  1.32           H  
ATOM   1093 2HB  LYS A  69       3.100  13.203  -4.117  1.00  1.32           H  
ATOM   1094 1HG  LYS A  69       1.885  15.140  -3.122  1.00  1.32           H  
ATOM   1095 2HG  LYS A  69       2.808  16.232  -4.160  1.00  1.32           H  
ATOM   1096 1HD  LYS A  69       1.877  15.200  -6.161  1.00  1.32           H  
ATOM   1097 2HD  LYS A  69       1.037  13.981  -5.190  1.00  1.32           H  
ATOM   1098 1HE  LYS A  69      -0.320  15.739  -4.133  1.00  1.32           H  
ATOM   1099 2HE  LYS A  69       0.530  16.970  -5.065  1.00  1.32           H  
ATOM   1100 1HZ  LYS A  69      -1.560  16.397  -6.069  1.00  1.32           H  
ATOM   1101 2HZ  LYS A  69      -0.323  15.965  -7.071  1.00  1.32           H  
ATOM   1102 3HZ  LYS A  69      -1.116  14.813  -6.197  1.00  1.32           H  
ATOM   1103  N   HIS A  70       6.526  12.969  -3.633  1.00  1.38           N  
ATOM   1104  CA  HIS A  70       7.377  11.789  -3.543  1.00  1.38           C  
ATOM   1105  C   HIS A  70       8.364  11.867  -2.367  1.00  1.38           C  
ATOM   1106  O   HIS A  70       9.156  10.948  -2.154  1.00  1.38           O  
ATOM   1107  CB  HIS A  70       8.170  11.590  -4.832  1.00  1.38           C  
ATOM   1108  CG  HIS A  70       7.374  11.159  -6.019  1.00  1.38           C  
ATOM   1109  ND1 HIS A  70       6.721   9.947  -6.086  1.00  1.38           N  
ATOM   1110  CD2 HIS A  70       7.163  11.762  -7.194  1.00  1.38           C  
ATOM   1111  CE1 HIS A  70       6.135   9.831  -7.258  1.00  1.38           C  
ATOM   1112  NE2 HIS A  70       6.386  10.919  -7.959  1.00  1.38           N  
ATOM   1113  H   HIS A  70       6.762  13.718  -4.286  1.00  1.38           H  
ATOM   1114  HA  HIS A  70       6.757  10.908  -3.393  1.00  1.38           H  
ATOM   1115 1HB  HIS A  70       8.630  12.542  -5.087  1.00  1.38           H  
ATOM   1116 2HB  HIS A  70       8.968  10.877  -4.663  1.00  1.38           H  
ATOM   1117  HD1 HIS A  70       6.697   9.245  -5.369  1.00  1.38           H  
ATOM   1118  HD2 HIS A  70       7.497  12.705  -7.579  1.00  1.38           H  
ATOM   1119  HE1 HIS A  70       5.565   8.935  -7.505  1.00  1.38           H  
ATOM   1120  N   GLY A  71       8.326  12.970  -1.606  1.00  1.42           N  
ATOM   1121  CA  GLY A  71       9.201  13.169  -0.459  1.00  1.42           C  
ATOM   1122  C   GLY A  71      10.622  13.590  -0.824  1.00  1.42           C  
ATOM   1123  O   GLY A  71      11.534  13.473   0.004  1.00  1.42           O  
ATOM   1124  H   GLY A  71       7.647  13.702  -1.795  1.00  1.42           H  
ATOM   1125 1HA  GLY A  71       8.759  13.933   0.183  1.00  1.42           H  
ATOM   1126 2HA  GLY A  71       9.234  12.253   0.127  1.00  1.42           H  
ATOM   1127  N   TRP A  72      10.840  14.039  -2.060  1.00  1.50           N  
ATOM   1128  CA  TRP A  72      12.189  14.401  -2.449  1.00  1.50           C  
ATOM   1129  C   TRP A  72      12.601  15.791  -2.023  1.00  1.50           C  
ATOM   1130  O   TRP A  72      13.743  16.006  -1.613  1.00  1.50           O  
ATOM   1131  CB  TRP A  72      12.369  14.292  -3.938  1.00  1.50           C  
ATOM   1132  CG  TRP A  72      12.329  12.918  -4.397  1.00  1.50           C  
ATOM   1133  CD1 TRP A  72      11.523  12.382  -5.340  1.00  1.50           C  
ATOM   1134  CD2 TRP A  72      13.123  11.830  -3.879  1.00  1.50           C  
ATOM   1135  NE1 TRP A  72      11.806  11.058  -5.489  1.00  1.50           N  
ATOM   1136  CE2 TRP A  72      12.784  10.706  -4.598  1.00  1.50           C  
ATOM   1137  CE3 TRP A  72      14.092  11.733  -2.876  1.00  1.50           C  
ATOM   1138  CZ2 TRP A  72      13.393   9.489  -4.370  1.00  1.50           C  
ATOM   1139  CZ3 TRP A  72      14.688  10.514  -2.643  1.00  1.50           C  
ATOM   1140  CH2 TRP A  72      14.346   9.424  -3.375  1.00  1.50           C  
ATOM   1141  H   TRP A  72      10.074  14.171  -2.717  1.00  1.50           H  
ATOM   1142  HA  TRP A  72      12.871  13.695  -1.978  1.00  1.50           H  
ATOM   1143 1HB  TRP A  72      11.576  14.843  -4.438  1.00  1.50           H  
ATOM   1144 2HB  TRP A  72      13.307  14.745  -4.226  1.00  1.50           H  
ATOM   1145  HD1 TRP A  72      10.782  12.933  -5.914  1.00  1.50           H  
ATOM   1146  HE1 TRP A  72      11.369  10.433  -6.130  1.00  1.50           H  
ATOM   1147  HE3 TRP A  72      14.373  12.609  -2.293  1.00  1.50           H  
ATOM   1148  HZ2 TRP A  72      13.155   8.601  -4.931  1.00  1.50           H  
ATOM   1149  HZ3 TRP A  72      15.444  10.447  -1.862  1.00  1.50           H  
ATOM   1150  HH2 TRP A  72      14.836   8.477  -3.172  1.00  1.50           H  
ATOM   1151  N   VAL A  73      11.674  16.733  -2.118  1.00  1.64           N  
ATOM   1152  CA  VAL A  73      12.004  18.109  -1.760  1.00  1.64           C  
ATOM   1153  C   VAL A  73      11.007  18.642  -0.766  1.00  1.64           C  
ATOM   1154  O   VAL A  73       9.870  18.172  -0.698  1.00  1.64           O  
ATOM   1155  CB  VAL A  73      12.040  19.026  -2.980  1.00  1.64           C  
ATOM   1156  CG1 VAL A  73      13.084  18.557  -3.963  1.00  1.64           C  
ATOM   1157  CG2 VAL A  73      10.699  19.089  -3.567  1.00  1.64           C  
ATOM   1158  H   VAL A  73      10.753  16.473  -2.469  1.00  1.64           H  
ATOM   1159  HA  VAL A  73      12.990  18.127  -1.293  1.00  1.64           H  
ATOM   1160  HB  VAL A  73      12.336  20.023  -2.668  1.00  1.64           H  
ATOM   1161 1HG1 VAL A  73      13.113  19.240  -4.777  1.00  1.64           H  
ATOM   1162 2HG1 VAL A  73      14.059  18.546  -3.471  1.00  1.64           H  
ATOM   1163 3HG1 VAL A  73      12.847  17.562  -4.324  1.00  1.64           H  
ATOM   1164 1HG2 VAL A  73      10.690  19.752  -4.430  1.00  1.64           H  
ATOM   1165 2HG2 VAL A  73      10.407  18.108  -3.853  1.00  1.64           H  
ATOM   1166 3HG2 VAL A  73      10.032  19.464  -2.814  1.00  1.64           H  
ATOM   1167  N   TYR A  74      11.439  19.620   0.017  1.00  1.91           N  
ATOM   1168  CA  TYR A  74      10.557  20.142   1.061  1.00  1.91           C  
ATOM   1169  C   TYR A  74      10.439  21.659   1.114  1.00  1.91           C  
ATOM   1170  O   TYR A  74      11.374  22.391   0.781  1.00  1.91           O  
ATOM   1171  CB  TYR A  74      11.021  19.586   2.421  1.00  1.91           C  
ATOM   1172  CG  TYR A  74      10.966  18.053   2.468  1.00  1.91           C  
ATOM   1173  CD1 TYR A  74      12.041  17.297   1.999  1.00  1.91           C  
ATOM   1174  CD2 TYR A  74       9.839  17.412   2.958  1.00  1.91           C  
ATOM   1175  CE1 TYR A  74      11.975  15.924   2.007  1.00  1.91           C  
ATOM   1176  CE2 TYR A  74       9.781  16.031   2.973  1.00  1.91           C  
ATOM   1177  CZ  TYR A  74      10.840  15.292   2.496  1.00  1.91           C  
ATOM   1178  OH  TYR A  74      10.778  13.916   2.496  1.00  1.91           O  
ATOM   1179  H   TYR A  74      12.393  19.973  -0.130  1.00  1.91           H  
ATOM   1180  HA  TYR A  74       9.553  19.763   0.871  1.00  1.91           H  
ATOM   1181 1HB  TYR A  74      12.046  19.902   2.619  1.00  1.91           H  
ATOM   1182 2HB  TYR A  74      10.388  19.982   3.216  1.00  1.91           H  
ATOM   1183  HD1 TYR A  74      12.930  17.792   1.608  1.00  1.91           H  
ATOM   1184  HD2 TYR A  74       8.995  17.997   3.324  1.00  1.91           H  
ATOM   1185  HE1 TYR A  74      12.810  15.334   1.626  1.00  1.91           H  
ATOM   1186  HE2 TYR A  74       8.893  15.527   3.353  1.00  1.91           H  
ATOM   1187  HH  TYR A  74      11.272  13.581   1.717  1.00  1.91           H  
ATOM   1188  N   ILE A  75       9.279  22.128   1.572  1.00  2.33           N  
ATOM   1189  CA  ILE A  75       9.039  23.552   1.786  1.00  2.33           C  
ATOM   1190  C   ILE A  75       8.889  23.856   3.270  1.00  2.33           C  
ATOM   1191  O   ILE A  75       8.075  23.233   3.956  1.00  2.33           O  
ATOM   1192  CB  ILE A  75       7.778  24.046   1.046  1.00  2.33           C  
ATOM   1193  CG1 ILE A  75       7.933  23.858  -0.437  1.00  2.33           C  
ATOM   1194  CG2 ILE A  75       7.533  25.513   1.360  1.00  2.33           C  
ATOM   1195  CD1 ILE A  75       6.689  24.130  -1.224  1.00  2.33           C  
ATOM   1196  H   ILE A  75       8.545  21.472   1.801  1.00  2.33           H  
ATOM   1197  HA  ILE A  75       9.896  24.113   1.410  1.00  2.33           H  
ATOM   1198  HB  ILE A  75       6.917  23.461   1.366  1.00  2.33           H  
ATOM   1199 1HG1 ILE A  75       8.705  24.538  -0.790  1.00  2.33           H  
ATOM   1200 2HG1 ILE A  75       8.241  22.835  -0.631  1.00  2.33           H  
ATOM   1201 1HG2 ILE A  75       6.640  25.851   0.840  1.00  2.33           H  
ATOM   1202 2HG2 ILE A  75       7.396  25.643   2.433  1.00  2.33           H  
ATOM   1203 3HG2 ILE A  75       8.391  26.102   1.031  1.00  2.33           H  
ATOM   1204 1HD1 ILE A  75       6.890  23.984  -2.284  1.00  2.33           H  
ATOM   1205 2HD1 ILE A  75       5.898  23.453  -0.905  1.00  2.33           H  
ATOM   1206 3HD1 ILE A  75       6.375  25.159  -1.058  1.00  2.33           H  
ATOM   1207  N   ARG A  76       9.683  24.802   3.753  1.00  2.92           N  
ATOM   1208  CA  ARG A  76       9.666  25.211   5.149  1.00  2.92           C  
ATOM   1209  C   ARG A  76      10.493  26.478   5.312  1.00  2.92           C  
ATOM   1210  O   ARG A  76      10.007  27.465   5.862  1.00  2.92           O  
ATOM   1211  OXT ARG A  76      11.464  26.619   4.568  1.00  2.92           O  
ATOM   1212  CB  ARG A  76      10.214  24.112   6.056  1.00  2.92           C  
ATOM   1213  CG  ARG A  76      10.157  24.417   7.550  1.00  2.92           C  
ATOM   1214  CD  ARG A  76      10.605  23.252   8.371  1.00  2.92           C  
ATOM   1215  NE  ARG A  76      10.558  23.542   9.800  1.00  2.92           N  
ATOM   1216  CZ  ARG A  76      10.940  22.688  10.772  1.00  2.92           C  
ATOM   1217  NH1 ARG A  76      11.397  21.495  10.461  1.00  2.92           N  
ATOM   1218  NH2 ARG A  76      10.855  23.052  12.040  1.00  2.92           N  
ATOM   1219  H   ARG A  76      10.327  25.256   3.121  1.00  2.92           H  
ATOM   1220  HA  ARG A  76       8.637  25.424   5.440  1.00  2.92           H  
ATOM   1221 1HB  ARG A  76       9.662  23.187   5.903  1.00  2.92           H  
ATOM   1222 2HB  ARG A  76      11.254  23.915   5.800  1.00  2.92           H  
ATOM   1223 1HG  ARG A  76      10.804  25.265   7.775  1.00  2.92           H  
ATOM   1224 2HG  ARG A  76       9.131  24.658   7.831  1.00  2.92           H  
ATOM   1225 1HD  ARG A  76       9.955  22.399   8.174  1.00  2.92           H  
ATOM   1226 2HD  ARG A  76      11.630  22.994   8.109  1.00  2.92           H  
ATOM   1227  HE  ARG A  76      10.211  24.449  10.082  1.00  2.92           H  
ATOM   1228 1HH1 ARG A  76      11.462  21.216   9.492  1.00  2.92           H  
ATOM   1229 2HH1 ARG A  76      11.684  20.858  11.190  1.00  2.92           H  
ATOM   1230 1HH2 ARG A  76      10.504  23.969  12.280  1.00  2.92           H  
ATOM   1231 2HH2 ARG A  76      11.141  22.415  12.768  1.00  2.92           H  
TER    1232
ENDMDL

REMARK ID 388803 MODEL 4 2022-08-06_00000179_1_19
PFRMAT TS
TARGET 2022-08-06_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.254  -0.790   1.760  1.00  9.21           N  
ATOM      2  CA  GLY A   1       1.490   0.637   1.947  1.00  9.21           C  
ATOM      3  C   GLY A   1       1.445   1.379   0.617  1.00  9.21           C  
ATOM      4  O   GLY A   1       0.501   1.230  -0.159  1.00  9.21           O  
ATOM      5  H   GLY A   1       1.505  -1.207   0.874  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       0.737   1.045   2.622  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       2.460   0.786   2.419  1.00  9.21           H  
ATOM      8  N   SER A   2       2.463   2.196   0.365  1.00  8.53           N  
ATOM      9  CA  SER A   2       2.546   2.955  -0.881  1.00  8.53           C  
ATOM     10  C   SER A   2       2.643   2.032  -2.086  1.00  8.53           C  
ATOM     11  O   SER A   2       3.309   0.999  -2.035  1.00  8.53           O  
ATOM     12  CB  SER A   2       3.747   3.877  -0.862  1.00  8.53           C  
ATOM     13  OG  SER A   2       3.878   4.554  -2.085  1.00  8.53           O  
ATOM     14  H   SER A   2       3.203   2.283   1.045  1.00  8.53           H  
ATOM     15  HA  SER A   2       1.641   3.555  -0.982  1.00  8.53           H  
ATOM     16 1HB  SER A   2       3.644   4.597  -0.053  1.00  8.53           H  
ATOM     17 2HB  SER A   2       4.647   3.294  -0.671  1.00  8.53           H  
ATOM     18  HG  SER A   2       3.961   3.863  -2.775  1.00  8.53           H  
ATOM     19  N   ALA A   3       1.978   2.407  -3.174  1.00  7.68           N  
ATOM     20  CA  ALA A   3       2.076   1.640  -4.409  1.00  7.68           C  
ATOM     21  C   ALA A   3       3.511   1.684  -4.909  1.00  7.68           C  
ATOM     22  O   ALA A   3       4.180   2.711  -4.762  1.00  7.68           O  
ATOM     23  CB  ALA A   3       1.129   2.186  -5.462  1.00  7.68           C  
ATOM     24  H   ALA A   3       1.419   3.247  -3.146  1.00  7.68           H  
ATOM     25  HA  ALA A   3       1.820   0.602  -4.193  1.00  7.68           H  
ATOM     26 1HB  ALA A   3       1.218   1.590  -6.372  1.00  7.68           H  
ATOM     27 2HB  ALA A   3       0.105   2.136  -5.092  1.00  7.68           H  
ATOM     28 3HB  ALA A   3       1.387   3.221  -5.681  1.00  7.68           H  
ATOM     29  N   LYS A   4       3.969   0.593  -5.518  1.00  6.75           N  
ATOM     30  CA  LYS A   4       5.315   0.537  -6.074  1.00  6.75           C  
ATOM     31  C   LYS A   4       5.297   0.141  -7.542  1.00  6.75           C  
ATOM     32  O   LYS A   4       4.397  -0.564  -7.989  1.00  6.75           O  
ATOM     33  CB  LYS A   4       6.178  -0.436  -5.276  1.00  6.75           C  
ATOM     34  CG  LYS A   4       6.422  -0.009  -3.832  1.00  6.75           C  
ATOM     35  CD  LYS A   4       7.350  -0.964  -3.105  1.00  6.75           C  
ATOM     36  CE  LYS A   4       7.555  -0.524  -1.663  1.00  6.75           C  
ATOM     37  NZ  LYS A   4       8.473  -1.438  -0.928  1.00  6.75           N  
ATOM     38  H   LYS A   4       3.372  -0.217  -5.593  1.00  6.75           H  
ATOM     39  HA  LYS A   4       5.762   1.528  -6.006  1.00  6.75           H  
ATOM     40 1HB  LYS A   4       5.700  -1.414  -5.260  1.00  6.75           H  
ATOM     41 2HB  LYS A   4       7.129  -0.552  -5.766  1.00  6.75           H  
ATOM     42 1HG  LYS A   4       6.852   0.993  -3.818  1.00  6.75           H  
ATOM     43 2HG  LYS A   4       5.470   0.024  -3.296  1.00  6.75           H  
ATOM     44 1HD  LYS A   4       6.921  -1.966  -3.114  1.00  6.75           H  
ATOM     45 2HD  LYS A   4       8.317  -0.994  -3.608  1.00  6.75           H  
ATOM     46 1HE  LYS A   4       7.975   0.481  -1.655  1.00  6.75           H  
ATOM     47 2HE  LYS A   4       6.589  -0.507  -1.156  1.00  6.75           H  
ATOM     48 1HZ  LYS A   4       8.582  -1.113   0.022  1.00  6.75           H  
ATOM     49 2HZ  LYS A   4       8.086  -2.371  -0.922  1.00  6.75           H  
ATOM     50 3HZ  LYS A   4       9.375  -1.450  -1.387  1.00  6.75           H  
ATOM     51  N   ASP A   5       6.306   0.594  -8.281  1.00  5.84           N  
ATOM     52  CA  ASP A   5       6.467   0.256  -9.692  1.00  5.84           C  
ATOM     53  C   ASP A   5       7.121  -1.127  -9.850  1.00  5.84           C  
ATOM     54  O   ASP A   5       8.303  -1.264  -9.549  1.00  5.84           O  
ATOM     55  CB  ASP A   5       7.311   1.330 -10.392  1.00  5.84           C  
ATOM     56  CG  ASP A   5       7.501   1.149 -11.926  1.00  5.84           C  
ATOM     57  OD1 ASP A   5       7.388   0.046 -12.441  1.00  5.84           O  
ATOM     58  OD2 ASP A   5       7.761   2.142 -12.565  1.00  5.84           O  
ATOM     59  H   ASP A   5       6.992   1.191  -7.842  1.00  5.84           H  
ATOM     60  HA  ASP A   5       5.480   0.285 -10.134  1.00  5.84           H  
ATOM     61 1HB  ASP A   5       6.851   2.307 -10.227  1.00  5.84           H  
ATOM     62 2HB  ASP A   5       8.297   1.364  -9.932  1.00  5.84           H  
ATOM     63  N   PRO A   6       6.421  -2.145 -10.388  1.00  4.97           N  
ATOM     64  CA  PRO A   6       6.866  -3.523 -10.510  1.00  4.97           C  
ATOM     65  C   PRO A   6       8.033  -3.675 -11.481  1.00  4.97           C  
ATOM     66  O   PRO A   6       8.644  -4.740 -11.553  1.00  4.97           O  
ATOM     67  CB  PRO A   6       5.614  -4.244 -11.027  1.00  4.97           C  
ATOM     68  CG  PRO A   6       4.834  -3.182 -11.759  1.00  4.97           C  
ATOM     69  CD  PRO A   6       5.093  -1.901 -10.998  1.00  4.97           C  
ATOM     70  HA  PRO A   6       7.147  -3.894  -9.514  1.00  4.97           H  
ATOM     71 1HB  PRO A   6       5.910  -5.077 -11.681  1.00  4.97           H  
ATOM     72 2HB  PRO A   6       5.056  -4.678 -10.184  1.00  4.97           H  
ATOM     73 1HG  PRO A   6       5.171  -3.120 -12.804  1.00  4.97           H  
ATOM     74 2HG  PRO A   6       3.767  -3.445 -11.785  1.00  4.97           H  
ATOM     75 1HD  PRO A   6       5.146  -1.086 -11.740  1.00  4.97           H  
ATOM     76 2HD  PRO A   6       4.323  -1.739 -10.228  1.00  4.97           H  
ATOM     77  N   LYS A   7       8.303  -2.637 -12.278  1.00  4.14           N  
ATOM     78  CA  LYS A   7       9.392  -2.671 -13.235  1.00  4.14           C  
ATOM     79  C   LYS A   7      10.538  -1.738 -12.832  1.00  4.14           C  
ATOM     80  O   LYS A   7      11.418  -1.442 -13.646  1.00  4.14           O  
ATOM     81  CB  LYS A   7       8.881  -2.356 -14.634  1.00  4.14           C  
ATOM     82  CG  LYS A   7       7.888  -3.397 -15.164  1.00  4.14           C  
ATOM     83  CD  LYS A   7       7.448  -3.092 -16.588  1.00  4.14           C  
ATOM     84  CE  LYS A   7       6.471  -4.144 -17.101  1.00  4.14           C  
ATOM     85  NZ  LYS A   7       6.012  -3.848 -18.487  1.00  4.14           N  
ATOM     86  H   LYS A   7       7.780  -1.755 -12.216  1.00  4.14           H  
ATOM     87  HA  LYS A   7       9.799  -3.682 -13.252  1.00  4.14           H  
ATOM     88 1HB  LYS A   7       8.381  -1.382 -14.618  1.00  4.14           H  
ATOM     89 2HB  LYS A   7       9.719  -2.291 -15.327  1.00  4.14           H  
ATOM     90 1HG  LYS A   7       8.350  -4.385 -15.132  1.00  4.14           H  
ATOM     91 2HG  LYS A   7       7.010  -3.409 -14.522  1.00  4.14           H  
ATOM     92 1HD  LYS A   7       6.969  -2.113 -16.616  1.00  4.14           H  
ATOM     93 2HD  LYS A   7       8.321  -3.070 -17.242  1.00  4.14           H  
ATOM     94 1HE  LYS A   7       6.958  -5.118 -17.092  1.00  4.14           H  
ATOM     95 2HE  LYS A   7       5.604  -4.176 -16.441  1.00  4.14           H  
ATOM     96 1HZ  LYS A   7       5.367  -4.565 -18.789  1.00  4.14           H  
ATOM     97 2HZ  LYS A   7       5.548  -2.950 -18.503  1.00  4.14           H  
ATOM     98 3HZ  LYS A   7       6.807  -3.827 -19.108  1.00  4.14           H  
ATOM     99  N   MET A   8      10.553  -1.296 -11.571  1.00  3.36           N  
ATOM    100  CA  MET A   8      11.616  -0.414 -11.106  1.00  3.36           C  
ATOM    101  C   MET A   8      12.973  -1.064 -11.436  1.00  3.36           C  
ATOM    102  O   MET A   8      13.081  -2.292 -11.358  1.00  3.36           O  
ATOM    103  CB  MET A   8      11.463  -0.167  -9.604  1.00  3.36           C  
ATOM    104  CG  MET A   8      11.630  -1.385  -8.761  1.00  3.36           C  
ATOM    105  SD  MET A   8      11.460  -1.054  -7.013  1.00  3.36           S  
ATOM    106  CE  MET A   8       9.724  -0.760  -6.838  1.00  3.36           C  
ATOM    107  H   MET A   8       9.790  -1.534 -10.933  1.00  3.36           H  
ATOM    108  HA  MET A   8      11.501   0.523 -11.637  1.00  3.36           H  
ATOM    109 1HB  MET A   8      12.153   0.575  -9.252  1.00  3.36           H  
ATOM    110 2HB  MET A   8      10.460   0.217  -9.413  1.00  3.36           H  
ATOM    111 1HG  MET A   8      10.860  -2.092  -9.036  1.00  3.36           H  
ATOM    112 2HG  MET A   8      12.596  -1.825  -8.948  1.00  3.36           H  
ATOM    113 1HE  MET A   8       9.508  -0.535  -5.797  1.00  3.36           H  
ATOM    114 2HE  MET A   8       9.433   0.082  -7.463  1.00  3.36           H  
ATOM    115 3HE  MET A   8       9.171  -1.648  -7.146  1.00  3.36           H  
ATOM    116  N   PRO A   9      14.053  -0.275 -11.656  1.00  2.63           N  
ATOM    117  CA  PRO A   9      15.360  -0.686 -12.160  1.00  2.63           C  
ATOM    118  C   PRO A   9      15.987  -1.936 -11.566  1.00  2.63           C  
ATOM    119  O   PRO A   9      16.706  -2.643 -12.262  1.00  2.63           O  
ATOM    120  CB  PRO A   9      16.234   0.521 -11.819  1.00  2.63           C  
ATOM    121  CG  PRO A   9      15.307   1.689 -11.872  1.00  2.63           C  
ATOM    122  CD  PRO A   9      14.007   1.175 -11.312  1.00  2.63           C  
ATOM    123  HA  PRO A   9      15.282  -0.778 -13.250  1.00  2.63           H  
ATOM    124 1HB  PRO A   9      16.702   0.387 -10.832  1.00  2.63           H  
ATOM    125 2HB  PRO A   9      17.048   0.593 -12.554  1.00  2.63           H  
ATOM    126 1HG  PRO A   9      15.719   2.526 -11.280  1.00  2.63           H  
ATOM    127 2HG  PRO A   9      15.214   2.050 -12.908  1.00  2.63           H  
ATOM    128 1HD  PRO A   9      13.997   1.314 -10.236  1.00  2.63           H  
ATOM    129 2HD  PRO A   9      13.208   1.715 -11.816  1.00  2.63           H  
ATOM    130  N   LEU A  10      15.732  -2.260 -10.312  1.00  2.02           N  
ATOM    131  CA  LEU A  10      16.380  -3.447  -9.761  1.00  2.02           C  
ATOM    132  C   LEU A  10      15.958  -4.713 -10.515  1.00  2.02           C  
ATOM    133  O   LEU A  10      16.709  -5.686 -10.593  1.00  2.02           O  
ATOM    134  CB  LEU A  10      16.064  -3.575  -8.274  1.00  2.02           C  
ATOM    135  CG  LEU A  10      14.638  -3.956  -7.884  1.00  2.02           C  
ATOM    136  CD1 LEU A  10      14.562  -5.461  -7.752  1.00  2.02           C  
ATOM    137  CD2 LEU A  10      14.249  -3.267  -6.594  1.00  2.02           C  
ATOM    138  H   LEU A  10      15.113  -1.704  -9.742  1.00  2.02           H  
ATOM    139  HA  LEU A  10      17.454  -3.330  -9.866  1.00  2.02           H  
ATOM    140 1HB  LEU A  10      16.718  -4.335  -7.865  1.00  2.02           H  
ATOM    141 2HB  LEU A  10      16.294  -2.630  -7.793  1.00  2.02           H  
ATOM    142  HG  LEU A  10      13.953  -3.657  -8.669  1.00  2.02           H  
ATOM    143 1HD1 LEU A  10      13.555  -5.745  -7.485  1.00  2.02           H  
ATOM    144 2HD1 LEU A  10      14.831  -5.932  -8.692  1.00  2.02           H  
ATOM    145 3HD1 LEU A  10      15.245  -5.790  -6.979  1.00  2.02           H  
ATOM    146 1HD2 LEU A  10      13.231  -3.546  -6.331  1.00  2.02           H  
ATOM    147 2HD2 LEU A  10      14.908  -3.564  -5.809  1.00  2.02           H  
ATOM    148 3HD2 LEU A  10      14.307  -2.187  -6.725  1.00  2.02           H  
ATOM    149  N   HIS A  11      14.792  -4.672 -11.168  1.00  1.54           N  
ATOM    150  CA  HIS A  11      14.256  -5.835 -11.852  1.00  1.54           C  
ATOM    151  C   HIS A  11      14.821  -6.008 -13.251  1.00  1.54           C  
ATOM    152  O   HIS A  11      14.446  -6.942 -13.961  1.00  1.54           O  
ATOM    153  CB  HIS A  11      12.734  -5.747 -11.944  1.00  1.54           C  
ATOM    154  CG  HIS A  11      12.026  -5.868 -10.625  1.00  1.54           C  
ATOM    155  ND1 HIS A  11      12.000  -7.039  -9.887  1.00  1.54           N  
ATOM    156  CD2 HIS A  11      11.312  -4.969  -9.928  1.00  1.54           C  
ATOM    157  CE1 HIS A  11      11.290  -6.842  -8.788  1.00  1.54           C  
ATOM    158  NE2 HIS A  11      10.863  -5.593  -8.789  1.00  1.54           N  
ATOM    159  H   HIS A  11      14.240  -3.813 -11.152  1.00  1.54           H  
ATOM    160  HA  HIS A  11      14.509  -6.730 -11.285  1.00  1.54           H  
ATOM    161 1HB  HIS A  11      12.457  -4.783 -12.385  1.00  1.54           H  
ATOM    162 2HB  HIS A  11      12.362  -6.526 -12.605  1.00  1.54           H  
ATOM    163  HD2 HIS A  11      11.129  -3.948 -10.234  1.00  1.54           H  
ATOM    164  HE1 HIS A  11      11.092  -7.583  -8.016  1.00  1.54           H  
ATOM    165  HE2 HIS A  11      10.296  -5.156  -8.078  1.00  1.54           H  
ATOM    166  N   ILE A  12      15.719  -5.111 -13.653  1.00  1.18           N  
ATOM    167  CA  ILE A  12      16.370  -5.233 -14.940  1.00  1.18           C  
ATOM    168  C   ILE A  12      17.872  -5.396 -14.735  1.00  1.18           C  
ATOM    169  O   ILE A  12      18.640  -5.409 -15.708  1.00  1.18           O  
ATOM    170  CB  ILE A  12      16.046  -4.043 -15.865  1.00  1.18           C  
ATOM    171  CG1 ILE A  12      16.525  -2.766 -15.272  1.00  1.18           C  
ATOM    172  CG2 ILE A  12      14.540  -3.964 -16.075  1.00  1.18           C  
ATOM    173  CD1 ILE A  12      16.484  -1.591 -16.203  1.00  1.18           C  
ATOM    174  H   ILE A  12      15.983  -4.334 -13.048  1.00  1.18           H  
ATOM    175  HA  ILE A  12      16.007  -6.133 -15.431  1.00  1.18           H  
ATOM    176  HB  ILE A  12      16.544  -4.180 -16.822  1.00  1.18           H  
ATOM    177 1HG1 ILE A  12      15.883  -2.550 -14.460  1.00  1.18           H  
ATOM    178 2HG1 ILE A  12      17.541  -2.897 -14.895  1.00  1.18           H  
ATOM    179 1HG2 ILE A  12      14.307  -3.131 -16.735  1.00  1.18           H  
ATOM    180 2HG2 ILE A  12      14.187  -4.893 -16.522  1.00  1.18           H  
ATOM    181 3HG2 ILE A  12      14.044  -3.812 -15.115  1.00  1.18           H  
ATOM    182 1HD1 ILE A  12      16.814  -0.695 -15.673  1.00  1.18           H  
ATOM    183 2HD1 ILE A  12      17.137  -1.775 -17.055  1.00  1.18           H  
ATOM    184 3HD1 ILE A  12      15.465  -1.442 -16.552  1.00  1.18           H  
ATOM    185  N   LEU A  13      18.296  -5.535 -13.469  1.00  0.95           N  
ATOM    186  CA  LEU A  13      19.706  -5.714 -13.164  1.00  0.95           C  
ATOM    187  C   LEU A  13      20.033  -7.185 -13.047  1.00  0.95           C  
ATOM    188  O   LEU A  13      19.201  -7.986 -12.616  1.00  0.95           O  
ATOM    189  CB  LEU A  13      20.111  -5.021 -11.863  1.00  0.95           C  
ATOM    190  CG  LEU A  13      19.956  -3.526 -11.779  1.00  0.95           C  
ATOM    191  CD1 LEU A  13      20.431  -3.090 -10.417  1.00  0.95           C  
ATOM    192  CD2 LEU A  13      20.723  -2.863 -12.894  1.00  0.95           C  
ATOM    193  H   LEU A  13      17.635  -5.539 -12.689  1.00  0.95           H  
ATOM    194  HA  LEU A  13      20.300  -5.293 -13.973  1.00  0.95           H  
ATOM    195 1HB  LEU A  13      19.481  -5.430 -11.082  1.00  0.95           H  
ATOM    196 2HB  LEU A  13      21.146  -5.273 -11.638  1.00  0.95           H  
ATOM    197  HG  LEU A  13      18.928  -3.267 -11.862  1.00  0.95           H  
ATOM    198 1HD1 LEU A  13      20.310  -2.023 -10.320  1.00  0.95           H  
ATOM    199 2HD1 LEU A  13      19.849  -3.592  -9.644  1.00  0.95           H  
ATOM    200 3HD1 LEU A  13      21.485  -3.358 -10.311  1.00  0.95           H  
ATOM    201 1HD2 LEU A  13      20.615  -1.778 -12.832  1.00  0.95           H  
ATOM    202 2HD2 LEU A  13      21.768  -3.132 -12.820  1.00  0.95           H  
ATOM    203 3HD2 LEU A  13      20.330  -3.214 -13.841  1.00  0.95           H  
ATOM    204  N   THR A  14      21.247  -7.547 -13.418  1.00  0.80           N  
ATOM    205  CA  THR A  14      21.668  -8.929 -13.266  1.00  0.80           C  
ATOM    206  C   THR A  14      22.092  -9.180 -11.843  1.00  0.80           C  
ATOM    207  O   THR A  14      22.290  -8.239 -11.070  1.00  0.80           O  
ATOM    208  CB  THR A  14      22.839  -9.284 -14.191  1.00  0.80           C  
ATOM    209  OG1 THR A  14      23.999  -8.512 -13.828  1.00  0.80           O  
ATOM    210  CG2 THR A  14      22.473  -8.969 -15.622  1.00  0.80           C  
ATOM    211  H   THR A  14      21.888  -6.839 -13.796  1.00  0.80           H  
ATOM    212  HA  THR A  14      20.825  -9.582 -13.497  1.00  0.80           H  
ATOM    213  HB  THR A  14      23.071 -10.342 -14.098  1.00  0.80           H  
ATOM    214  HG1 THR A  14      23.881  -7.605 -14.163  1.00  0.80           H  
ATOM    215 1HG2 THR A  14      23.308  -9.217 -16.277  1.00  0.80           H  
ATOM    216 2HG2 THR A  14      21.597  -9.549 -15.910  1.00  0.80           H  
ATOM    217 3HG2 THR A  14      22.249  -7.905 -15.707  1.00  0.80           H  
ATOM    218  N   HIS A  15      22.286 -10.443 -11.494  1.00  0.72           N  
ATOM    219  CA  HIS A  15      22.741 -10.748 -10.152  1.00  0.72           C  
ATOM    220  C   HIS A  15      24.056 -10.027  -9.872  1.00  0.72           C  
ATOM    221  O   HIS A  15      24.200  -9.373  -8.841  1.00  0.72           O  
ATOM    222  CB  HIS A  15      22.928 -12.249  -9.945  1.00  0.72           C  
ATOM    223  CG  HIS A  15      23.386 -12.564  -8.567  1.00  0.72           C  
ATOM    224  ND1 HIS A  15      22.530 -12.616  -7.477  1.00  0.72           N  
ATOM    225  CD2 HIS A  15      24.620 -12.776  -8.086  1.00  0.72           C  
ATOM    226  CE1 HIS A  15      23.239 -12.863  -6.385  1.00  0.72           C  
ATOM    227  NE2 HIS A  15      24.506 -12.955  -6.734  1.00  0.72           N  
ATOM    228  H   HIS A  15      22.108 -11.186 -12.155  1.00  0.72           H  
ATOM    229  HA  HIS A  15      22.007 -10.393  -9.428  1.00  0.72           H  
ATOM    230 1HB  HIS A  15      21.987 -12.768 -10.126  1.00  0.72           H  
ATOM    231 2HB  HIS A  15      23.663 -12.632 -10.651  1.00  0.72           H  
ATOM    232  HD2 HIS A  15      25.550 -12.778  -8.658  1.00  0.72           H  
ATOM    233  HE1 HIS A  15      22.848 -12.951  -5.373  1.00  0.72           H  
ATOM    234  HE2 HIS A  15      25.323 -13.103  -6.129  1.00  0.72           H  
ATOM    235  N   ARG A  16      25.023 -10.143 -10.789  1.00  0.68           N  
ATOM    236  CA  ARG A  16      26.318  -9.511 -10.561  1.00  0.68           C  
ATOM    237  C   ARG A  16      26.185  -7.999 -10.436  1.00  0.68           C  
ATOM    238  O   ARG A  16      26.853  -7.386  -9.602  1.00  0.68           O  
ATOM    239  CB  ARG A  16      27.288  -9.824 -11.681  1.00  0.68           C  
ATOM    240  CG  ARG A  16      27.794 -11.255 -11.724  1.00  0.68           C  
ATOM    241  CD  ARG A  16      28.962 -11.379 -12.647  1.00  0.68           C  
ATOM    242  NE  ARG A  16      28.605 -11.062 -14.021  1.00  0.68           N  
ATOM    243  CZ  ARG A  16      28.141 -11.953 -14.928  1.00  0.68           C  
ATOM    244  NH1 ARG A  16      27.996 -13.221 -14.593  1.00  0.68           N  
ATOM    245  NH2 ARG A  16      27.831 -11.561 -16.154  1.00  0.68           N  
ATOM    246  H   ARG A  16      24.857 -10.672 -11.631  1.00  0.68           H  
ATOM    247  HA  ARG A  16      26.731  -9.902  -9.629  1.00  0.68           H  
ATOM    248 1HB  ARG A  16      26.814  -9.610 -12.640  1.00  0.68           H  
ATOM    249 2HB  ARG A  16      28.157  -9.171 -11.597  1.00  0.68           H  
ATOM    250 1HG  ARG A  16      28.102 -11.562 -10.722  1.00  0.68           H  
ATOM    251 2HG  ARG A  16      26.998 -11.909 -12.079  1.00  0.68           H  
ATOM    252 1HD  ARG A  16      29.745 -10.686 -12.335  1.00  0.68           H  
ATOM    253 2HD  ARG A  16      29.345 -12.397 -12.619  1.00  0.68           H  
ATOM    254  HE  ARG A  16      28.706 -10.082 -14.305  1.00  0.68           H  
ATOM    255 1HH1 ARG A  16      28.232 -13.527 -13.659  1.00  0.68           H  
ATOM    256 2HH1 ARG A  16      27.650 -13.885 -15.270  1.00  0.68           H  
ATOM    257 1HH2 ARG A  16      27.932 -10.589 -16.423  1.00  0.68           H  
ATOM    258 2HH2 ARG A  16      27.487 -12.230 -16.823  1.00  0.68           H  
ATOM    259  N   GLU A  17      25.312  -7.380 -11.237  1.00  0.67           N  
ATOM    260  CA  GLU A  17      25.142  -5.933 -11.122  1.00  0.67           C  
ATOM    261  C   GLU A  17      24.610  -5.569  -9.738  1.00  0.67           C  
ATOM    262  O   GLU A  17      25.035  -4.577  -9.131  1.00  0.67           O  
ATOM    263  CB  GLU A  17      24.222  -5.429 -12.235  1.00  0.67           C  
ATOM    264  CG  GLU A  17      24.898  -5.451 -13.602  1.00  0.67           C  
ATOM    265  CD  GLU A  17      24.020  -5.201 -14.801  1.00  0.67           C  
ATOM    266  OE1 GLU A  17      22.816  -5.415 -14.750  1.00  0.67           O  
ATOM    267  OE2 GLU A  17      24.578  -4.852 -15.813  1.00  0.67           O  
ATOM    268  H   GLU A  17      24.777  -7.903 -11.934  1.00  0.67           H  
ATOM    269  HA  GLU A  17      26.116  -5.461 -11.245  1.00  0.67           H  
ATOM    270 1HB  GLU A  17      23.348  -6.064 -12.283  1.00  0.67           H  
ATOM    271 2HB  GLU A  17      23.883  -4.426 -12.015  1.00  0.67           H  
ATOM    272 1HG  GLU A  17      25.696  -4.702 -13.600  1.00  0.67           H  
ATOM    273 2HG  GLU A  17      25.359  -6.407 -13.721  1.00  0.67           H  
ATOM    274  N   CYS A  18      23.711  -6.397  -9.217  1.00  0.67           N  
ATOM    275  CA  CYS A  18      23.150  -6.153  -7.907  1.00  0.67           C  
ATOM    276  C   CYS A  18      24.239  -6.308  -6.839  1.00  0.67           C  
ATOM    277  O   CYS A  18      24.306  -5.506  -5.904  1.00  0.67           O  
ATOM    278  CB  CYS A  18      22.002  -7.112  -7.661  1.00  0.67           C  
ATOM    279  SG  CYS A  18      20.601  -6.795  -8.769  1.00  0.67           S  
ATOM    280  H   CYS A  18      23.385  -7.199  -9.763  1.00  0.67           H  
ATOM    281  HA  CYS A  18      22.767  -5.133  -7.877  1.00  0.67           H  
ATOM    282 1HB  CYS A  18      22.330  -8.136  -7.808  1.00  0.67           H  
ATOM    283 2HB  CYS A  18      21.664  -7.016  -6.633  1.00  0.67           H  
ATOM    284  HG  CYS A  18      21.201  -7.311  -9.877  1.00  0.67           H  
ATOM    285  N   GLU A  19      25.126  -7.310  -6.997  1.00  0.68           N  
ATOM    286  CA  GLU A  19      26.214  -7.488  -6.029  1.00  0.68           C  
ATOM    287  C   GLU A  19      27.125  -6.266  -6.034  1.00  0.68           C  
ATOM    288  O   GLU A  19      27.533  -5.783  -4.975  1.00  0.68           O  
ATOM    289  CB  GLU A  19      27.065  -8.746  -6.309  1.00  0.68           C  
ATOM    290  CG  GLU A  19      26.402 -10.102  -6.013  1.00  0.68           C  
ATOM    291  CD  GLU A  19      27.343 -11.300  -6.287  1.00  0.68           C  
ATOM    292  OE1 GLU A  19      28.359 -11.092  -6.895  1.00  0.68           O  
ATOM    293  OE2 GLU A  19      27.020 -12.419  -5.901  1.00  0.68           O  
ATOM    294  H   GLU A  19      25.014  -7.960  -7.776  1.00  0.68           H  
ATOM    295  HA  GLU A  19      25.777  -7.584  -5.034  1.00  0.68           H  
ATOM    296 1HB  GLU A  19      27.358  -8.750  -7.359  1.00  0.68           H  
ATOM    297 2HB  GLU A  19      27.982  -8.692  -5.723  1.00  0.68           H  
ATOM    298 1HG  GLU A  19      26.088 -10.125  -4.971  1.00  0.68           H  
ATOM    299 2HG  GLU A  19      25.512 -10.189  -6.634  1.00  0.68           H  
ATOM    300  N   VAL A  20      27.383  -5.708  -7.218  1.00  0.69           N  
ATOM    301  CA  VAL A  20      28.211  -4.515  -7.304  1.00  0.69           C  
ATOM    302  C   VAL A  20      27.549  -3.365  -6.548  1.00  0.69           C  
ATOM    303  O   VAL A  20      28.199  -2.713  -5.734  1.00  0.69           O  
ATOM    304  CB  VAL A  20      28.476  -4.143  -8.778  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      29.133  -2.786  -8.887  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      29.399  -5.195  -9.415  1.00  0.69           C  
ATOM    307  H   VAL A  20      27.029  -6.151  -8.068  1.00  0.69           H  
ATOM    308  HA  VAL A  20      29.172  -4.731  -6.834  1.00  0.69           H  
ATOM    309  HB  VAL A  20      27.527  -4.105  -9.311  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      29.291  -2.563  -9.938  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      28.482  -2.034  -8.447  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      30.080  -2.789  -8.377  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      29.577  -4.941 -10.454  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      30.341  -5.223  -8.887  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      28.933  -6.170  -9.358  1.00  0.69           H  
ATOM    316  N   LEU A  21      26.241  -3.154  -6.739  1.00  0.71           N  
ATOM    317  CA  LEU A  21      25.576  -2.081  -5.997  1.00  0.71           C  
ATOM    318  C   LEU A  21      25.630  -2.277  -4.495  1.00  0.71           C  
ATOM    319  O   LEU A  21      25.879  -1.325  -3.751  1.00  0.71           O  
ATOM    320  CB  LEU A  21      24.109  -1.957  -6.400  1.00  0.71           C  
ATOM    321  CG  LEU A  21      23.846  -1.385  -7.728  1.00  0.71           C  
ATOM    322  CD1 LEU A  21      22.394  -1.539  -8.070  1.00  0.71           C  
ATOM    323  CD2 LEU A  21      24.221   0.123  -7.704  1.00  0.71           C  
ATOM    324  H   LEU A  21      25.727  -3.720  -7.419  1.00  0.71           H  
ATOM    325  HA  LEU A  21      26.075  -1.150  -6.233  1.00  0.71           H  
ATOM    326 1HB  LEU A  21      23.663  -2.953  -6.375  1.00  0.71           H  
ATOM    327 2HB  LEU A  21      23.602  -1.336  -5.668  1.00  0.71           H  
ATOM    328  HG  LEU A  21      24.426  -1.922  -8.450  1.00  0.71           H  
ATOM    329 1HD1 LEU A  21      22.222  -1.120  -9.056  1.00  0.71           H  
ATOM    330 2HD1 LEU A  21      22.138  -2.596  -8.067  1.00  0.71           H  
ATOM    331 3HD1 LEU A  21      21.787  -1.015  -7.337  1.00  0.71           H  
ATOM    332 1HD2 LEU A  21      24.036   0.569  -8.665  1.00  0.71           H  
ATOM    333 2HD2 LEU A  21      23.615   0.637  -6.953  1.00  0.71           H  
ATOM    334 3HD2 LEU A  21      25.270   0.232  -7.456  1.00  0.71           H  
ATOM    335  N   GLN A  22      25.439  -3.506  -4.034  1.00  0.74           N  
ATOM    336  CA  GLN A  22      25.453  -3.746  -2.601  1.00  0.74           C  
ATOM    337  C   GLN A  22      26.842  -3.457  -2.026  1.00  0.74           C  
ATOM    338  O   GLN A  22      26.981  -2.823  -0.972  1.00  0.74           O  
ATOM    339  CB  GLN A  22      25.036  -5.190  -2.338  1.00  0.74           C  
ATOM    340  CG  GLN A  22      23.565  -5.462  -2.663  1.00  0.74           C  
ATOM    341  CD  GLN A  22      23.213  -6.936  -2.621  1.00  0.74           C  
ATOM    342  OE1 GLN A  22      24.091  -7.806  -2.617  1.00  0.74           O  
ATOM    343  NE2 GLN A  22      21.916  -7.233  -2.603  1.00  0.74           N  
ATOM    344  H   GLN A  22      25.240  -4.270  -4.684  1.00  0.74           H  
ATOM    345  HA  GLN A  22      24.734  -3.076  -2.131  1.00  0.74           H  
ATOM    346 1HB  GLN A  22      25.647  -5.855  -2.954  1.00  0.74           H  
ATOM    347 2HB  GLN A  22      25.221  -5.440  -1.295  1.00  0.74           H  
ATOM    348 1HG  GLN A  22      22.950  -4.947  -1.927  1.00  0.74           H  
ATOM    349 2HG  GLN A  22      23.345  -5.080  -3.656  1.00  0.74           H  
ATOM    350 1HE2 GLN A  22      21.621  -8.188  -2.581  1.00  0.74           H  
ATOM    351 2HE2 GLN A  22      21.233  -6.499  -2.615  1.00  0.74           H  
ATOM    352  N   LEU A  23      27.875  -3.866  -2.752  1.00  0.77           N  
ATOM    353  CA  LEU A  23      29.233  -3.648  -2.295  1.00  0.77           C  
ATOM    354  C   LEU A  23      29.588  -2.154  -2.333  1.00  0.77           C  
ATOM    355  O   LEU A  23      30.320  -1.661  -1.462  1.00  0.77           O  
ATOM    356  CB  LEU A  23      30.167  -4.495  -3.127  1.00  0.77           C  
ATOM    357  CG  LEU A  23      30.007  -6.017  -2.925  1.00  0.77           C  
ATOM    358  CD1 LEU A  23      30.852  -6.746  -3.932  1.00  0.77           C  
ATOM    359  CD2 LEU A  23      30.396  -6.388  -1.522  1.00  0.77           C  
ATOM    360  H   LEU A  23      27.715  -4.381  -3.620  1.00  0.77           H  
ATOM    361  HA  LEU A  23      29.300  -3.990  -1.262  1.00  0.77           H  
ATOM    362 1HB  LEU A  23      30.000  -4.268  -4.184  1.00  0.77           H  
ATOM    363 2HB  LEU A  23      31.177  -4.234  -2.849  1.00  0.77           H  
ATOM    364  HG  LEU A  23      28.970  -6.296  -3.080  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23      30.731  -7.815  -3.798  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23      30.517  -6.465  -4.926  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23      31.899  -6.481  -3.802  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23      30.267  -7.462  -1.384  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23      31.420  -6.130  -1.358  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23      29.759  -5.849  -0.807  1.00  0.77           H  
ATOM    371  N   LEU A  24      29.032  -1.419  -3.309  1.00  0.80           N  
ATOM    372  CA  LEU A  24      29.234   0.026  -3.361  1.00  0.80           C  
ATOM    373  C   LEU A  24      28.590   0.656  -2.110  1.00  0.80           C  
ATOM    374  O   LEU A  24      29.170   1.553  -1.493  1.00  0.80           O  
ATOM    375  CB  LEU A  24      28.647   0.613  -4.660  1.00  0.80           C  
ATOM    376  CG  LEU A  24      29.389   0.265  -5.984  1.00  0.80           C  
ATOM    377  CD1 LEU A  24      28.549   0.697  -7.165  1.00  0.80           C  
ATOM    378  CD2 LEU A  24      30.733   0.974  -6.012  1.00  0.80           C  
ATOM    379  H   LEU A  24      28.475  -1.873  -4.033  1.00  0.80           H  
ATOM    380  HA  LEU A  24      30.306   0.230  -3.344  1.00  0.80           H  
ATOM    381 1HB  LEU A  24      27.621   0.269  -4.758  1.00  0.80           H  
ATOM    382 2HB  LEU A  24      28.633   1.694  -4.567  1.00  0.80           H  
ATOM    383  HG  LEU A  24      29.551  -0.792  -6.048  1.00  0.80           H  
ATOM    384 1HD1 LEU A  24      29.073   0.458  -8.081  1.00  0.80           H  
ATOM    385 2HD1 LEU A  24      27.611   0.179  -7.145  1.00  0.80           H  
ATOM    386 3HD1 LEU A  24      28.373   1.748  -7.111  1.00  0.80           H  
ATOM    387 1HD2 LEU A  24      31.256   0.725  -6.939  1.00  0.80           H  
ATOM    388 2HD2 LEU A  24      30.592   2.037  -5.956  1.00  0.80           H  
ATOM    389 3HD2 LEU A  24      31.332   0.653  -5.163  1.00  0.80           H  
ATOM    390  N   THR A  25      27.428   0.132  -1.671  1.00  0.81           N  
ATOM    391  CA  THR A  25      26.770   0.640  -0.456  1.00  0.81           C  
ATOM    392  C   THR A  25      27.542   0.306   0.819  1.00  0.81           C  
ATOM    393  O   THR A  25      27.443   1.024   1.816  1.00  0.81           O  
ATOM    394  CB  THR A  25      25.315   0.156  -0.311  1.00  0.81           C  
ATOM    395  OG1 THR A  25      25.245  -1.263  -0.372  1.00  0.81           O  
ATOM    396  CG2 THR A  25      24.428   0.770  -1.328  1.00  0.81           C  
ATOM    397  H   THR A  25      26.972  -0.599  -2.220  1.00  0.81           H  
ATOM    398  HA  THR A  25      26.729   1.725  -0.533  1.00  0.81           H  
ATOM    399  HB  THR A  25      24.972   0.442   0.664  1.00  0.81           H  
ATOM    400  HG1 THR A  25      26.065  -1.664  -0.014  1.00  0.81           H  
ATOM    401 1HG2 THR A  25      23.433   0.437  -1.149  1.00  0.81           H  
ATOM    402 2HG2 THR A  25      24.472   1.839  -1.224  1.00  0.81           H  
ATOM    403 3HG2 THR A  25      24.748   0.481  -2.326  1.00  0.81           H  
ATOM    404  N   ASP A  26      28.397  -0.711   0.753  1.00  0.82           N  
ATOM    405  CA  ASP A  26      29.250  -1.082   1.878  1.00  0.82           C  
ATOM    406  C   ASP A  26      30.492  -0.175   1.938  1.00  0.82           C  
ATOM    407  O   ASP A  26      31.301  -0.287   2.863  1.00  0.82           O  
ATOM    408  CB  ASP A  26      29.707  -2.546   1.794  1.00  0.82           C  
ATOM    409  CG  ASP A  26      28.592  -3.590   2.017  1.00  0.82           C  
ATOM    410  OD1 ASP A  26      27.612  -3.290   2.667  1.00  0.82           O  
ATOM    411  OD2 ASP A  26      28.757  -4.692   1.541  1.00  0.82           O  
ATOM    412  H   ASP A  26      28.401  -1.284  -0.091  1.00  0.82           H  
ATOM    413  HA  ASP A  26      28.685  -0.948   2.800  1.00  0.82           H  
ATOM    414 1HB  ASP A  26      30.150  -2.723   0.818  1.00  0.82           H  
ATOM    415 2HB  ASP A  26      30.488  -2.716   2.532  1.00  0.82           H  
ATOM    416  N   GLY A  27      30.656   0.711   0.942  1.00  0.80           N  
ATOM    417  CA  GLY A  27      31.792   1.616   0.881  1.00  0.80           C  
ATOM    418  C   GLY A  27      32.982   1.091   0.082  1.00  0.80           C  
ATOM    419  O   GLY A  27      34.075   1.657   0.160  1.00  0.80           O  
ATOM    420  H   GLY A  27      29.969   0.791   0.195  1.00  0.80           H  
ATOM    421 1HA  GLY A  27      31.457   2.554   0.439  1.00  0.80           H  
ATOM    422 2HA  GLY A  27      32.114   1.849   1.894  1.00  0.80           H  
ATOM    423  N   LYS A  28      32.808   0.004  -0.668  1.00  0.77           N  
ATOM    424  CA  LYS A  28      33.934  -0.514  -1.431  1.00  0.77           C  
ATOM    425  C   LYS A  28      34.131   0.181  -2.769  1.00  0.77           C  
ATOM    426  O   LYS A  28      33.178   0.491  -3.482  1.00  0.77           O  
ATOM    427  CB  LYS A  28      33.795  -2.015  -1.624  1.00  0.77           C  
ATOM    428  CG  LYS A  28      33.938  -2.799  -0.335  1.00  0.77           C  
ATOM    429  CD  LYS A  28      33.806  -4.283  -0.563  1.00  0.77           C  
ATOM    430  CE  LYS A  28      34.073  -5.058   0.730  1.00  0.77           C  
ATOM    431  NZ  LYS A  28      33.849  -6.514   0.571  1.00  0.77           N  
ATOM    432  H   LYS A  28      31.899  -0.453  -0.741  1.00  0.77           H  
ATOM    433  HA  LYS A  28      34.838  -0.346  -0.846  1.00  0.77           H  
ATOM    434 1HB  LYS A  28      32.820  -2.241  -2.056  1.00  0.77           H  
ATOM    435 2HB  LYS A  28      34.553  -2.362  -2.329  1.00  0.77           H  
ATOM    436 1HG  LYS A  28      34.908  -2.588   0.112  1.00  0.77           H  
ATOM    437 2HG  LYS A  28      33.158  -2.479   0.361  1.00  0.77           H  
ATOM    438 1HD  LYS A  28      32.802  -4.478  -0.896  1.00  0.77           H  
ATOM    439 2HD  LYS A  28      34.502  -4.613  -1.340  1.00  0.77           H  
ATOM    440 1HE  LYS A  28      35.110  -4.896   1.017  1.00  0.77           H  
ATOM    441 2HE  LYS A  28      33.423  -4.683   1.521  1.00  0.77           H  
ATOM    442 1HZ  LYS A  28      34.053  -6.989   1.437  1.00  0.77           H  
ATOM    443 2HZ  LYS A  28      32.886  -6.677   0.318  1.00  0.77           H  
ATOM    444 3HZ  LYS A  28      34.457  -6.882  -0.175  1.00  0.77           H  
ATOM    445  N   SER A  29      35.395   0.379  -3.117  1.00  0.74           N  
ATOM    446  CA  SER A  29      35.798   0.940  -4.399  1.00  0.74           C  
ATOM    447  C   SER A  29      35.682  -0.119  -5.456  1.00  0.74           C  
ATOM    448  O   SER A  29      35.586  -1.294  -5.113  1.00  0.74           O  
ATOM    449  CB  SER A  29      37.234   1.407  -4.325  1.00  0.74           C  
ATOM    450  OG  SER A  29      38.130   0.310  -4.165  1.00  0.74           O  
ATOM    451  H   SER A  29      36.112   0.128  -2.453  1.00  0.74           H  
ATOM    452  HA  SER A  29      35.139   1.774  -4.650  1.00  0.74           H  
ATOM    453 1HB  SER A  29      37.488   1.959  -5.228  1.00  0.74           H  
ATOM    454 2HB  SER A  29      37.343   2.090  -3.484  1.00  0.74           H  
ATOM    455  HG  SER A  29      38.984   0.707  -3.937  1.00  0.74           H  
ATOM    456  N   ASN A  30      35.786   0.250  -6.732  1.00  0.70           N  
ATOM    457  CA  ASN A  30      35.710  -0.776  -7.764  1.00  0.70           C  
ATOM    458  C   ASN A  30      36.804  -1.829  -7.574  1.00  0.70           C  
ATOM    459  O   ASN A  30      36.583  -3.013  -7.834  1.00  0.70           O  
ATOM    460  CB  ASN A  30      35.760  -0.157  -9.150  1.00  0.70           C  
ATOM    461  CG  ASN A  30      34.466   0.545  -9.510  1.00  0.70           C  
ATOM    462  OD1 ASN A  30      33.418   0.317  -8.890  1.00  0.70           O  
ATOM    463  ND2 ASN A  30      34.523   1.390 -10.507  1.00  0.70           N  
ATOM    464  H   ASN A  30      35.882   1.224  -6.982  1.00  0.70           H  
ATOM    465  HA  ASN A  30      34.757  -1.283  -7.659  1.00  0.70           H  
ATOM    466 1HB  ASN A  30      36.591   0.551  -9.213  1.00  0.70           H  
ATOM    467 2HB  ASN A  30      35.943  -0.940  -9.888  1.00  0.70           H  
ATOM    468 1HD2 ASN A  30      33.704   1.887 -10.793  1.00  0.70           H  
ATOM    469 2HD2 ASN A  30      35.392   1.541 -10.982  1.00  0.70           H  
ATOM    470  N   ARG A  31      37.978  -1.416  -7.079  1.00  0.67           N  
ATOM    471  CA  ARG A  31      39.044  -2.376  -6.827  1.00  0.67           C  
ATOM    472  C   ARG A  31      38.653  -3.297  -5.673  1.00  0.67           C  
ATOM    473  O   ARG A  31      38.871  -4.511  -5.740  1.00  0.67           O  
ATOM    474  CB  ARG A  31      40.361  -1.676  -6.499  1.00  0.67           C  
ATOM    475  CG  ARG A  31      40.980  -0.975  -7.670  1.00  0.67           C  
ATOM    476  CD  ARG A  31      42.247  -0.278  -7.349  1.00  0.67           C  
ATOM    477  NE  ARG A  31      42.800   0.360  -8.538  1.00  0.67           N  
ATOM    478  CZ  ARG A  31      43.894   1.148  -8.559  1.00  0.67           C  
ATOM    479  NH1 ARG A  31      44.556   1.394  -7.446  1.00  0.67           N  
ATOM    480  NH2 ARG A  31      44.305   1.674  -9.700  1.00  0.67           N  
ATOM    481  H   ARG A  31      38.122  -0.437  -6.879  1.00  0.67           H  
ATOM    482  HA  ARG A  31      39.189  -2.977  -7.727  1.00  0.67           H  
ATOM    483 1HB  ARG A  31      40.197  -0.940  -5.716  1.00  0.67           H  
ATOM    484 2HB  ARG A  31      41.080  -2.405  -6.124  1.00  0.67           H  
ATOM    485 1HG  ARG A  31      41.179  -1.699  -8.460  1.00  0.67           H  
ATOM    486 2HG  ARG A  31      40.276  -0.228  -8.034  1.00  0.67           H  
ATOM    487 1HD  ARG A  31      42.064   0.491  -6.600  1.00  0.67           H  
ATOM    488 2HD  ARG A  31      42.975  -0.993  -6.972  1.00  0.67           H  
ATOM    489  HE  ARG A  31      42.306   0.187  -9.431  1.00  0.67           H  
ATOM    490 1HH1 ARG A  31      44.244   0.992  -6.573  1.00  0.67           H  
ATOM    491 2HH1 ARG A  31      45.376   1.983  -7.466  1.00  0.67           H  
ATOM    492 1HH2 ARG A  31      43.794   1.485 -10.556  1.00  0.67           H  
ATOM    493 2HH2 ARG A  31      45.122   2.262  -9.719  1.00  0.67           H  
ATOM    494  N   GLY A  32      38.026  -2.728  -4.627  1.00  0.65           N  
ATOM    495  CA  GLY A  32      37.588  -3.524  -3.477  1.00  0.65           C  
ATOM    496  C   GLY A  32      36.559  -4.560  -3.915  1.00  0.65           C  
ATOM    497  O   GLY A  32      36.568  -5.714  -3.458  1.00  0.65           O  
ATOM    498  H   GLY A  32      37.867  -1.718  -4.616  1.00  0.65           H  
ATOM    499 1HA  GLY A  32      38.446  -4.020  -3.024  1.00  0.65           H  
ATOM    500 2HA  GLY A  32      37.152  -2.863  -2.729  1.00  0.65           H  
ATOM    501  N   ILE A  33      35.679  -4.142  -4.820  1.00  0.64           N  
ATOM    502  CA  ILE A  33      34.644  -4.999  -5.358  1.00  0.64           C  
ATOM    503  C   ILE A  33      35.260  -6.103  -6.182  1.00  0.64           C  
ATOM    504  O   ILE A  33      34.893  -7.268  -6.036  1.00  0.64           O  
ATOM    505  CB  ILE A  33      33.656  -4.194  -6.191  1.00  0.64           C  
ATOM    506  CG1 ILE A  33      32.918  -3.292  -5.280  1.00  0.64           C  
ATOM    507  CG2 ILE A  33      32.720  -5.098  -6.934  1.00  0.64           C  
ATOM    508  CD1 ILE A  33      32.095  -2.277  -5.939  1.00  0.64           C  
ATOM    509  H   ILE A  33      35.727  -3.169  -5.124  1.00  0.64           H  
ATOM    510  HA  ILE A  33      34.101  -5.448  -4.530  1.00  0.64           H  
ATOM    511  HB  ILE A  33      34.205  -3.579  -6.892  1.00  0.64           H  
ATOM    512 1HG1 ILE A  33      32.306  -3.887  -4.676  1.00  0.64           H  
ATOM    513 2HG1 ILE A  33      33.633  -2.778  -4.646  1.00  0.64           H  
ATOM    514 1HG2 ILE A  33      32.035  -4.495  -7.512  1.00  0.64           H  
ATOM    515 2HG2 ILE A  33      33.288  -5.741  -7.587  1.00  0.64           H  
ATOM    516 3HG2 ILE A  33      32.173  -5.697  -6.239  1.00  0.64           H  
ATOM    517 1HD1 ILE A  33      31.611  -1.690  -5.166  1.00  0.64           H  
ATOM    518 2HD1 ILE A  33      32.714  -1.630  -6.555  1.00  0.64           H  
ATOM    519 3HD1 ILE A  33      31.351  -2.760  -6.548  1.00  0.64           H  
ATOM    520  N   GLY A  34      36.223  -5.740  -7.023  1.00  0.63           N  
ATOM    521  CA  GLY A  34      36.915  -6.694  -7.864  1.00  0.63           C  
ATOM    522  C   GLY A  34      37.500  -7.806  -7.016  1.00  0.63           C  
ATOM    523  O   GLY A  34      37.201  -8.985  -7.238  1.00  0.63           O  
ATOM    524  H   GLY A  34      36.470  -4.756  -7.107  1.00  0.63           H  
ATOM    525 1HA  GLY A  34      36.226  -7.104  -8.593  1.00  0.63           H  
ATOM    526 2HA  GLY A  34      37.709  -6.189  -8.415  1.00  0.63           H  
ATOM    527  N   GLU A  35      38.317  -7.442  -6.020  1.00  0.63           N  
ATOM    528  CA  GLU A  35      38.943  -8.461  -5.184  1.00  0.63           C  
ATOM    529  C   GLU A  35      37.910  -9.301  -4.431  1.00  0.63           C  
ATOM    530  O   GLU A  35      38.058 -10.517  -4.331  1.00  0.63           O  
ATOM    531  CB  GLU A  35      39.925  -7.830  -4.187  1.00  0.63           C  
ATOM    532  CG  GLU A  35      41.210  -7.270  -4.817  1.00  0.63           C  
ATOM    533  CD  GLU A  35      42.193  -6.695  -3.796  1.00  0.63           C  
ATOM    534  OE1 GLU A  35      41.854  -6.617  -2.636  1.00  0.63           O  
ATOM    535  OE2 GLU A  35      43.288  -6.351  -4.188  1.00  0.63           O  
ATOM    536  H   GLU A  35      38.513  -6.450  -5.871  1.00  0.63           H  
ATOM    537  HA  GLU A  35      39.506  -9.129  -5.834  1.00  0.63           H  
ATOM    538 1HB  GLU A  35      39.425  -7.005  -3.671  1.00  0.63           H  
ATOM    539 2HB  GLU A  35      40.205  -8.566  -3.436  1.00  0.63           H  
ATOM    540 1HG  GLU A  35      41.704  -8.065  -5.374  1.00  0.63           H  
ATOM    541 2HG  GLU A  35      40.931  -6.487  -5.524  1.00  0.63           H  
ATOM    542  N   THR A  36      36.831  -8.672  -3.964  1.00  0.63           N  
ATOM    543  CA  THR A  36      35.766  -9.371  -3.252  1.00  0.63           C  
ATOM    544  C   THR A  36      35.067 -10.399  -4.137  1.00  0.63           C  
ATOM    545  O   THR A  36      34.735 -11.500  -3.692  1.00  0.63           O  
ATOM    546  CB  THR A  36      34.721  -8.372  -2.721  1.00  0.63           C  
ATOM    547  OG1 THR A  36      35.350  -7.466  -1.775  1.00  0.63           O  
ATOM    548  CG2 THR A  36      33.552  -9.095  -2.079  1.00  0.63           C  
ATOM    549  H   THR A  36      36.754  -7.658  -4.063  1.00  0.63           H  
ATOM    550  HA  THR A  36      36.209  -9.897  -2.408  1.00  0.63           H  
ATOM    551  HB  THR A  36      34.343  -7.786  -3.555  1.00  0.63           H  
ATOM    552  HG1 THR A  36      36.003  -6.905  -2.275  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      32.823  -8.370  -1.734  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      33.087  -9.750  -2.819  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      33.904  -9.689  -1.239  1.00  0.63           H  
ATOM    556  N   LEU A  37      34.805 -10.018  -5.385  1.00  0.63           N  
ATOM    557  CA  LEU A  37      34.121 -10.886  -6.326  1.00  0.63           C  
ATOM    558  C   LEU A  37      35.085 -11.737  -7.167  1.00  0.63           C  
ATOM    559  O   LEU A  37      34.649 -12.616  -7.912  1.00  0.63           O  
ATOM    560  CB  LEU A  37      33.233 -10.033  -7.229  1.00  0.63           C  
ATOM    561  CG  LEU A  37      32.131  -9.243  -6.500  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      31.352  -8.401  -7.515  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      31.238 -10.205  -5.755  1.00  0.63           C  
ATOM    564  H   LEU A  37      35.073  -9.081  -5.684  1.00  0.63           H  
ATOM    565  HA  LEU A  37      33.485 -11.564  -5.759  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      33.861  -9.293  -7.699  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      32.780 -10.657  -7.996  1.00  0.63           H  
ATOM    568  HG  LEU A  37      32.592  -8.555  -5.788  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      30.578  -7.826  -7.003  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      32.031  -7.727  -8.020  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      30.884  -9.059  -8.246  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      30.456  -9.660  -5.233  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      30.778 -10.893  -6.464  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      31.829 -10.771  -5.036  1.00  0.63           H  
ATOM    575  N   PHE A  38      36.393 -11.508  -7.004  1.00  0.63           N  
ATOM    576  CA  PHE A  38      37.476 -12.202  -7.708  1.00  0.63           C  
ATOM    577  C   PHE A  38      37.457 -11.963  -9.219  1.00  0.63           C  
ATOM    578  O   PHE A  38      37.720 -12.870 -10.014  1.00  0.63           O  
ATOM    579  CB  PHE A  38      37.435 -13.703  -7.410  1.00  0.63           C  
ATOM    580  CG  PHE A  38      37.431 -13.993  -5.938  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      36.280 -14.441  -5.311  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      38.568 -13.799  -5.173  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      36.264 -14.691  -3.956  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      38.556 -14.049  -3.816  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      37.401 -14.495  -3.208  1.00  0.63           C  
ATOM    586  H   PHE A  38      36.671 -10.747  -6.391  1.00  0.63           H  
ATOM    587  HA  PHE A  38      38.418 -11.808  -7.322  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      36.555 -14.157  -7.856  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      38.306 -14.182  -7.849  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      35.376 -14.588  -5.905  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      39.478 -13.439  -5.653  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      35.350 -15.038  -3.478  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      39.456 -13.888  -3.225  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      37.389 -14.688  -2.138  1.00  0.63           H  
ATOM    595  N   ILE A  39      37.144 -10.726  -9.592  1.00  0.63           N  
ATOM    596  CA  ILE A  39      37.091 -10.274 -10.980  1.00  0.63           C  
ATOM    597  C   ILE A  39      37.954  -9.016 -11.142  1.00  0.63           C  
ATOM    598  O   ILE A  39      38.322  -8.378 -10.156  1.00  0.63           O  
ATOM    599  CB  ILE A  39      35.626 -10.031 -11.391  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      35.046  -8.948 -10.521  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      34.800 -11.300 -11.276  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      33.639  -8.525 -10.881  1.00  0.63           C  
ATOM    603  H   ILE A  39      36.959 -10.057  -8.846  1.00  0.63           H  
ATOM    604  HA  ILE A  39      37.501 -11.053 -11.619  1.00  0.63           H  
ATOM    605  HB  ILE A  39      35.603  -9.680 -12.418  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      35.074  -9.299  -9.506  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      35.689  -8.075 -10.599  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      33.776 -11.097 -11.581  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      35.226 -12.069 -11.919  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      34.802 -11.650 -10.250  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      33.309  -7.760 -10.203  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      33.620  -8.145 -11.885  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      32.971  -9.382 -10.800  1.00  0.63           H  
ATOM    614  N   SER A  40      38.293  -8.645 -12.372  1.00  0.62           N  
ATOM    615  CA  SER A  40      39.119  -7.448 -12.536  1.00  0.62           C  
ATOM    616  C   SER A  40      38.354  -6.173 -12.224  1.00  0.62           C  
ATOM    617  O   SER A  40      37.132  -6.127 -12.381  1.00  0.62           O  
ATOM    618  CB  SER A  40      39.659  -7.354 -13.958  1.00  0.62           C  
ATOM    619  OG  SER A  40      38.630  -7.084 -14.919  1.00  0.62           O  
ATOM    620  H   SER A  40      37.991  -9.185 -13.171  1.00  0.62           H  
ATOM    621  HA  SER A  40      39.962  -7.517 -11.845  1.00  0.62           H  
ATOM    622 1HB  SER A  40      40.413  -6.570 -14.006  1.00  0.62           H  
ATOM    623 2HB  SER A  40      40.151  -8.290 -14.211  1.00  0.62           H  
ATOM    624  HG  SER A  40      39.048  -7.218 -15.787  1.00  0.62           H  
ATOM    625  N   GLU A  41      39.093  -5.103 -11.921  1.00  0.61           N  
ATOM    626  CA  GLU A  41      38.493  -3.786 -11.719  1.00  0.61           C  
ATOM    627  C   GLU A  41      37.721  -3.346 -12.954  1.00  0.61           C  
ATOM    628  O   GLU A  41      36.675  -2.709 -12.850  1.00  0.61           O  
ATOM    629  CB  GLU A  41      39.552  -2.736 -11.404  1.00  0.61           C  
ATOM    630  CG  GLU A  41      38.963  -1.353 -11.146  1.00  0.61           C  
ATOM    631  CD  GLU A  41      39.982  -0.293 -10.820  1.00  0.61           C  
ATOM    632  OE1 GLU A  41      41.161  -0.579 -10.828  1.00  0.61           O  
ATOM    633  OE2 GLU A  41      39.575   0.806 -10.529  1.00  0.61           O  
ATOM    634  H   GLU A  41      40.091  -5.213 -11.807  1.00  0.61           H  
ATOM    635  HA  GLU A  41      37.794  -3.848 -10.880  1.00  0.61           H  
ATOM    636 1HB  GLU A  41      40.112  -3.035 -10.517  1.00  0.61           H  
ATOM    637 2HB  GLU A  41      40.255  -2.661 -12.233  1.00  0.61           H  
ATOM    638 1HG  GLU A  41      38.394  -1.042 -12.023  1.00  0.61           H  
ATOM    639 2HG  GLU A  41      38.273  -1.437 -10.314  1.00  0.61           H  
ATOM    640  N   LYS A  42      38.264  -3.663 -14.134  1.00  0.60           N  
ATOM    641  CA  LYS A  42      37.626  -3.293 -15.390  1.00  0.60           C  
ATOM    642  C   LYS A  42      36.282  -4.000 -15.517  1.00  0.60           C  
ATOM    643  O   LYS A  42      35.297  -3.405 -15.958  1.00  0.60           O  
ATOM    644  CB  LYS A  42      38.533  -3.642 -16.571  1.00  0.60           C  
ATOM    645  CG  LYS A  42      39.776  -2.765 -16.687  1.00  0.60           C  
ATOM    646  CD  LYS A  42      40.646  -3.183 -17.868  1.00  0.60           C  
ATOM    647  CE  LYS A  42      41.893  -2.314 -17.975  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      42.772  -2.740 -19.098  1.00  0.60           N  
ATOM    649  H   LYS A  42      39.129  -4.180 -14.147  1.00  0.60           H  
ATOM    650  HA  LYS A  42      37.449  -2.219 -15.390  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      38.856  -4.678 -16.485  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      37.968  -3.552 -17.500  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      39.475  -1.725 -16.816  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      40.358  -2.844 -15.768  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      40.948  -4.224 -17.748  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      40.074  -3.093 -18.791  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      41.594  -1.279 -18.134  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      42.455  -2.380 -17.043  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      43.585  -2.142 -19.136  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      43.065  -3.696 -18.953  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      42.264  -2.672 -19.969  1.00  0.60           H  
ATOM    662  N   THR A  43      36.214  -5.257 -15.074  1.00  0.60           N  
ATOM    663  CA  THR A  43      34.958  -5.987 -15.130  1.00  0.60           C  
ATOM    664  C   THR A  43      33.939  -5.269 -14.245  1.00  0.60           C  
ATOM    665  O   THR A  43      32.783  -5.064 -14.643  1.00  0.60           O  
ATOM    666  CB  THR A  43      35.130  -7.438 -14.656  1.00  0.60           C  
ATOM    667  OG1 THR A  43      36.085  -8.118 -15.483  1.00  0.60           O  
ATOM    668  CG2 THR A  43      33.840  -8.162 -14.718  1.00  0.60           C  
ATOM    669  H   THR A  43      37.050  -5.736 -14.734  1.00  0.60           H  
ATOM    670  HA  THR A  43      34.591  -5.986 -16.156  1.00  0.60           H  
ATOM    671  HB  THR A  43      35.483  -7.444 -13.631  1.00  0.60           H  
ATOM    672  HG1 THR A  43      36.972  -7.757 -15.300  1.00  0.60           H  
ATOM    673 1HG2 THR A  43      33.977  -9.185 -14.370  1.00  0.60           H  
ATOM    674 2HG2 THR A  43      33.129  -7.652 -14.082  1.00  0.60           H  
ATOM    675 3HG2 THR A  43      33.480  -8.170 -15.744  1.00  0.60           H  
ATOM    676  N   VAL A  44      34.375  -4.850 -13.054  1.00  0.59           N  
ATOM    677  CA  VAL A  44      33.474  -4.153 -12.148  1.00  0.59           C  
ATOM    678  C   VAL A  44      33.016  -2.842 -12.768  1.00  0.59           C  
ATOM    679  O   VAL A  44      31.824  -2.534 -12.763  1.00  0.59           O  
ATOM    680  CB  VAL A  44      34.151  -3.820 -10.818  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      33.216  -2.942  -9.991  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      34.491  -5.048 -10.103  1.00  0.59           C  
ATOM    683  H   VAL A  44      35.340  -5.054 -12.781  1.00  0.59           H  
ATOM    684  HA  VAL A  44      32.605  -4.786 -11.961  1.00  0.59           H  
ATOM    685  HB  VAL A  44      35.058  -3.253 -11.004  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      33.692  -2.695  -9.061  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      32.992  -2.027 -10.537  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      32.293  -3.478  -9.792  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      34.972  -4.781  -9.177  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      33.587  -5.594  -9.907  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      35.170  -5.647 -10.711  1.00  0.59           H  
ATOM    692  N   LYS A  45      33.957  -2.084 -13.331  1.00  0.60           N  
ATOM    693  CA  LYS A  45      33.646  -0.812 -13.964  1.00  0.60           C  
ATOM    694  C   LYS A  45      32.600  -0.998 -15.062  1.00  0.60           C  
ATOM    695  O   LYS A  45      31.674  -0.188 -15.186  1.00  0.60           O  
ATOM    696  CB  LYS A  45      34.920  -0.178 -14.523  1.00  0.60           C  
ATOM    697  CG  LYS A  45      34.739   1.196 -15.157  1.00  0.60           C  
ATOM    698  CD  LYS A  45      36.080   1.765 -15.613  1.00  0.60           C  
ATOM    699  CE  LYS A  45      35.913   3.122 -16.282  1.00  0.60           C  
ATOM    700  NZ  LYS A  45      37.216   3.684 -16.733  1.00  0.60           N  
ATOM    701  H   LYS A  45      34.927  -2.394 -13.302  1.00  0.60           H  
ATOM    702  HA  LYS A  45      33.230  -0.146 -13.209  1.00  0.60           H  
ATOM    703 1HB  LYS A  45      35.665  -0.102 -13.729  1.00  0.60           H  
ATOM    704 2HB  LYS A  45      35.332  -0.835 -15.288  1.00  0.60           H  
ATOM    705 1HG  LYS A  45      34.077   1.109 -16.023  1.00  0.60           H  
ATOM    706 2HG  LYS A  45      34.285   1.877 -14.438  1.00  0.60           H  
ATOM    707 1HD  LYS A  45      36.742   1.869 -14.749  1.00  0.60           H  
ATOM    708 2HD  LYS A  45      36.541   1.073 -16.319  1.00  0.60           H  
ATOM    709 1HE  LYS A  45      35.256   3.016 -17.144  1.00  0.60           H  
ATOM    710 2HE  LYS A  45      35.457   3.815 -15.574  1.00  0.60           H  
ATOM    711 1HZ  LYS A  45      37.064   4.582 -17.170  1.00  0.60           H  
ATOM    712 2HZ  LYS A  45      37.829   3.796 -15.938  1.00  0.60           H  
ATOM    713 3HZ  LYS A  45      37.642   3.054 -17.399  1.00  0.60           H  
ATOM    714  N   ASN A  46      32.732  -2.072 -15.853  1.00  0.61           N  
ATOM    715  CA  ASN A  46      31.776  -2.356 -16.918  1.00  0.61           C  
ATOM    716  C   ASN A  46      30.378  -2.612 -16.345  1.00  0.61           C  
ATOM    717  O   ASN A  46      29.377  -2.145 -16.905  1.00  0.61           O  
ATOM    718  CB  ASN A  46      32.245  -3.539 -17.742  1.00  0.61           C  
ATOM    719  CG  ASN A  46      33.431  -3.206 -18.623  1.00  0.61           C  
ATOM    720  OD1 ASN A  46      33.700  -2.037 -18.937  1.00  0.61           O  
ATOM    721  ND2 ASN A  46      34.151  -4.222 -19.028  1.00  0.61           N  
ATOM    722  H   ASN A  46      33.532  -2.694 -15.726  1.00  0.61           H  
ATOM    723  HA  ASN A  46      31.713  -1.482 -17.565  1.00  0.61           H  
ATOM    724 1HB  ASN A  46      32.527  -4.351 -17.076  1.00  0.61           H  
ATOM    725 2HB  ASN A  46      31.428  -3.896 -18.364  1.00  0.61           H  
ATOM    726 1HD2 ASN A  46      34.949  -4.069 -19.608  1.00  0.61           H  
ATOM    727 2HD2 ASN A  46      33.905  -5.149 -18.751  1.00  0.61           H  
ATOM    728  N   HIS A  47      30.307  -3.280 -15.185  1.00  0.62           N  
ATOM    729  CA  HIS A  47      29.019  -3.533 -14.542  1.00  0.62           C  
ATOM    730  C   HIS A  47      28.447  -2.220 -14.030  1.00  0.62           C  
ATOM    731  O   HIS A  47      27.259  -1.947 -14.205  1.00  0.62           O  
ATOM    732  CB  HIS A  47      29.159  -4.558 -13.408  1.00  0.62           C  
ATOM    733  CG  HIS A  47      29.302  -5.984 -13.894  1.00  0.62           C  
ATOM    734  ND1 HIS A  47      30.460  -6.465 -14.437  1.00  0.62           N  
ATOM    735  CD2 HIS A  47      28.430  -7.020 -13.893  1.00  0.62           C  
ATOM    736  CE1 HIS A  47      30.293  -7.734 -14.776  1.00  0.62           C  
ATOM    737  NE2 HIS A  47      29.068  -8.096 -14.461  1.00  0.62           N  
ATOM    738  H   HIS A  47      31.165  -3.657 -14.772  1.00  0.62           H  
ATOM    739  HA  HIS A  47      28.317  -3.938 -15.270  1.00  0.62           H  
ATOM    740 1HB  HIS A  47      30.035  -4.317 -12.811  1.00  0.62           H  
ATOM    741 2HB  HIS A  47      28.289  -4.500 -12.753  1.00  0.62           H  
ATOM    742  HD1 HIS A  47      31.313  -5.925 -14.577  1.00  0.62           H  
ATOM    743  HD2 HIS A  47      27.413  -7.126 -13.557  1.00  0.62           H  
ATOM    744  HE1 HIS A  47      31.088  -8.299 -15.240  1.00  0.62           H  
ATOM    745  N   VAL A  48      29.298  -1.362 -13.472  1.00  0.63           N  
ATOM    746  CA  VAL A  48      28.811  -0.078 -12.994  1.00  0.63           C  
ATOM    747  C   VAL A  48      28.279   0.735 -14.167  1.00  0.63           C  
ATOM    748  O   VAL A  48      27.214   1.339 -14.065  1.00  0.63           O  
ATOM    749  CB  VAL A  48      29.897   0.725 -12.253  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      29.365   2.138 -11.952  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      30.280   0.006 -10.959  1.00  0.63           C  
ATOM    752  H   VAL A  48      30.276  -1.628 -13.352  1.00  0.63           H  
ATOM    753  HA  VAL A  48      27.998  -0.252 -12.298  1.00  0.63           H  
ATOM    754  HB  VAL A  48      30.773   0.822 -12.892  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      30.133   2.715 -11.439  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      29.106   2.631 -12.889  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      28.478   2.072 -11.320  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      31.052   0.571 -10.435  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      29.403  -0.083 -10.331  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      30.659  -0.982 -11.196  1.00  0.63           H  
ATOM    761  N   SER A  49      29.006   0.745 -15.291  1.00  0.66           N  
ATOM    762  CA  SER A  49      28.580   1.505 -16.460  1.00  0.66           C  
ATOM    763  C   SER A  49      27.226   1.015 -16.966  1.00  0.66           C  
ATOM    764  O   SER A  49      26.352   1.824 -17.293  1.00  0.66           O  
ATOM    765  CB  SER A  49      29.617   1.387 -17.557  1.00  0.66           C  
ATOM    766  OG  SER A  49      30.829   1.974 -17.159  1.00  0.66           O  
ATOM    767  H   SER A  49      29.887   0.235 -15.321  1.00  0.66           H  
ATOM    768  HA  SER A  49      28.485   2.550 -16.175  1.00  0.66           H  
ATOM    769 1HB  SER A  49      29.779   0.337 -17.791  1.00  0.66           H  
ATOM    770 2HB  SER A  49      29.250   1.873 -18.459  1.00  0.66           H  
ATOM    771  HG  SER A  49      31.136   1.435 -16.401  1.00  0.66           H  
ATOM    772  N   SER A  50      27.029  -0.307 -16.986  1.00  0.69           N  
ATOM    773  CA  SER A  50      25.757  -0.879 -17.412  1.00  0.69           C  
ATOM    774  C   SER A  50      24.638  -0.383 -16.506  1.00  0.69           C  
ATOM    775  O   SER A  50      23.576   0.029 -16.978  1.00  0.69           O  
ATOM    776  CB  SER A  50      25.815  -2.386 -17.371  1.00  0.69           C  
ATOM    777  OG  SER A  50      24.591  -2.944 -17.764  1.00  0.69           O  
ATOM    778  H   SER A  50      27.791  -0.936 -16.727  1.00  0.69           H  
ATOM    779  HA  SER A  50      25.550  -0.554 -18.433  1.00  0.69           H  
ATOM    780 1HB  SER A  50      26.619  -2.752 -18.007  1.00  0.69           H  
ATOM    781 2HB  SER A  50      26.041  -2.701 -16.353  1.00  0.69           H  
ATOM    782  HG  SER A  50      24.498  -3.742 -17.203  1.00  0.69           H  
ATOM    783  N   ILE A  51      24.891  -0.391 -15.195  1.00  0.73           N  
ATOM    784  CA  ILE A  51      23.916   0.065 -14.219  1.00  0.73           C  
ATOM    785  C   ILE A  51      23.576   1.530 -14.447  1.00  0.73           C  
ATOM    786  O   ILE A  51      22.405   1.916 -14.416  1.00  0.73           O  
ATOM    787  CB  ILE A  51      24.442  -0.099 -12.790  1.00  0.73           C  
ATOM    788  CG1 ILE A  51      24.563  -1.570 -12.428  1.00  0.73           C  
ATOM    789  CG2 ILE A  51      23.498   0.594 -11.852  1.00  0.73           C  
ATOM    790  CD1 ILE A  51      25.371  -1.799 -11.194  1.00  0.73           C  
ATOM    791  H   ILE A  51      25.788  -0.754 -14.866  1.00  0.73           H  
ATOM    792  HA  ILE A  51      23.009  -0.528 -14.331  1.00  0.73           H  
ATOM    793  HB  ILE A  51      25.425   0.345 -12.705  1.00  0.73           H  
ATOM    794 1HG1 ILE A  51      23.578  -1.954 -12.244  1.00  0.73           H  
ATOM    795 2HG1 ILE A  51      25.001  -2.122 -13.257  1.00  0.73           H  
ATOM    796 1HG2 ILE A  51      23.858   0.490 -10.850  1.00  0.73           H  
ATOM    797 2HG2 ILE A  51      23.432   1.651 -12.109  1.00  0.73           H  
ATOM    798 3HG2 ILE A  51      22.523   0.135 -11.942  1.00  0.73           H  
ATOM    799 1HD1 ILE A  51      25.405  -2.852 -10.959  1.00  0.73           H  
ATOM    800 2HD1 ILE A  51      26.375  -1.439 -11.340  1.00  0.73           H  
ATOM    801 3HD1 ILE A  51      24.914  -1.259 -10.404  1.00  0.73           H  
ATOM    802  N   LEU A  52      24.595   2.356 -14.702  1.00  0.79           N  
ATOM    803  CA  LEU A  52      24.340   3.773 -14.904  1.00  0.79           C  
ATOM    804  C   LEU A  52      23.434   3.970 -16.116  1.00  0.79           C  
ATOM    805  O   LEU A  52      22.515   4.801 -16.107  1.00  0.79           O  
ATOM    806  CB  LEU A  52      25.657   4.530 -15.162  1.00  0.79           C  
ATOM    807  CG  LEU A  52      26.622   4.564 -13.996  1.00  0.79           C  
ATOM    808  CD1 LEU A  52      27.917   5.232 -14.383  1.00  0.79           C  
ATOM    809  CD2 LEU A  52      26.014   5.209 -12.935  1.00  0.79           C  
ATOM    810  H   LEU A  52      25.548   1.994 -14.712  1.00  0.79           H  
ATOM    811  HA  LEU A  52      23.856   4.161 -14.018  1.00  0.79           H  
ATOM    812 1HB  LEU A  52      26.166   4.068 -16.004  1.00  0.79           H  
ATOM    813 2HB  LEU A  52      25.414   5.562 -15.426  1.00  0.79           H  
ATOM    814  HG  LEU A  52      26.836   3.572 -13.697  1.00  0.79           H  
ATOM    815 1HD1 LEU A  52      28.594   5.233 -13.527  1.00  0.79           H  
ATOM    816 2HD1 LEU A  52      28.375   4.694 -15.205  1.00  0.79           H  
ATOM    817 3HD1 LEU A  52      27.714   6.260 -14.686  1.00  0.79           H  
ATOM    818 1HD2 LEU A  52      26.676   5.188 -12.096  1.00  0.79           H  
ATOM    819 2HD2 LEU A  52      25.796   6.230 -13.218  1.00  0.79           H  
ATOM    820 3HD2 LEU A  52      25.115   4.680 -12.714  1.00  0.79           H  
ATOM    821  N   GLN A  53      23.652   3.168 -17.160  1.00  0.87           N  
ATOM    822  CA  GLN A  53      22.826   3.276 -18.350  1.00  0.87           C  
ATOM    823  C   GLN A  53      21.397   2.796 -18.079  1.00  0.87           C  
ATOM    824  O   GLN A  53      20.430   3.483 -18.404  1.00  0.87           O  
ATOM    825  CB  GLN A  53      23.457   2.457 -19.479  1.00  0.87           C  
ATOM    826  CG  GLN A  53      24.772   3.029 -19.981  1.00  0.87           C  
ATOM    827  CD  GLN A  53      25.481   2.113 -20.960  1.00  0.87           C  
ATOM    828  OE1 GLN A  53      25.153   0.930 -21.097  1.00  0.87           O  
ATOM    829  NE2 GLN A  53      26.475   2.658 -21.650  1.00  0.87           N  
ATOM    830  H   GLN A  53      24.429   2.503 -17.137  1.00  0.87           H  
ATOM    831  HA  GLN A  53      22.786   4.323 -18.647  1.00  0.87           H  
ATOM    832 1HB  GLN A  53      23.648   1.443 -19.127  1.00  0.87           H  
ATOM    833 2HB  GLN A  53      22.765   2.389 -20.315  1.00  0.87           H  
ATOM    834 1HG  GLN A  53      24.571   3.973 -20.482  1.00  0.87           H  
ATOM    835 2HG  GLN A  53      25.427   3.196 -19.132  1.00  0.87           H  
ATOM    836 1HE2 GLN A  53      26.987   2.108 -22.308  1.00  0.87           H  
ATOM    837 2HE2 GLN A  53      26.713   3.619 -21.507  1.00  0.87           H  
ATOM    838  N   LYS A  54      21.251   1.662 -17.391  1.00  0.95           N  
ATOM    839  CA  LYS A  54      19.925   1.112 -17.105  1.00  0.95           C  
ATOM    840  C   LYS A  54      19.078   2.013 -16.222  1.00  0.95           C  
ATOM    841  O   LYS A  54      17.868   2.138 -16.426  1.00  0.95           O  
ATOM    842  CB  LYS A  54      20.044  -0.272 -16.473  1.00  0.95           C  
ATOM    843  CG  LYS A  54      20.482  -1.358 -17.440  1.00  0.95           C  
ATOM    844  CD  LYS A  54      20.578  -2.695 -16.753  1.00  0.95           C  
ATOM    845  CE  LYS A  54      20.950  -3.791 -17.727  1.00  0.95           C  
ATOM    846  NZ  LYS A  54      21.026  -5.113 -17.058  1.00  0.95           N  
ATOM    847  H   LYS A  54      22.081   1.141 -17.109  1.00  0.95           H  
ATOM    848  HA  LYS A  54      19.400   0.999 -18.052  1.00  0.95           H  
ATOM    849 1HB  LYS A  54      20.791  -0.230 -15.676  1.00  0.95           H  
ATOM    850 2HB  LYS A  54      19.113  -0.557 -16.019  1.00  0.95           H  
ATOM    851 1HG  LYS A  54      19.763  -1.430 -18.254  1.00  0.95           H  
ATOM    852 2HG  LYS A  54      21.456  -1.101 -17.857  1.00  0.95           H  
ATOM    853 1HD  LYS A  54      21.349  -2.649 -15.981  1.00  0.95           H  
ATOM    854 2HD  LYS A  54      19.628  -2.945 -16.284  1.00  0.95           H  
ATOM    855 1HE  LYS A  54      20.198  -3.837 -18.510  1.00  0.95           H  
ATOM    856 2HE  LYS A  54      21.918  -3.565 -18.174  1.00  0.95           H  
ATOM    857 1HZ  LYS A  54      21.260  -5.821 -17.728  1.00  0.95           H  
ATOM    858 2HZ  LYS A  54      21.735  -5.113 -16.301  1.00  0.95           H  
ATOM    859 3HZ  LYS A  54      20.111  -5.316 -16.641  1.00  0.95           H  
ATOM    860  N   MET A  55      19.719   2.682 -15.271  1.00  1.02           N  
ATOM    861  CA  MET A  55      19.024   3.582 -14.366  1.00  1.02           C  
ATOM    862  C   MET A  55      18.876   4.991 -14.922  1.00  1.02           C  
ATOM    863  O   MET A  55      18.258   5.840 -14.279  1.00  1.02           O  
ATOM    864  CB  MET A  55      19.757   3.654 -13.035  1.00  1.02           C  
ATOM    865  CG  MET A  55      19.732   2.404 -12.226  1.00  1.02           C  
ATOM    866  SD  MET A  55      20.635   2.589 -10.713  1.00  1.02           S  
ATOM    867  CE  MET A  55      20.334   1.029  -9.952  1.00  1.02           C  
ATOM    868  H   MET A  55      20.721   2.531 -15.140  1.00  1.02           H  
ATOM    869  HA  MET A  55      18.023   3.187 -14.197  1.00  1.02           H  
ATOM    870 1HB  MET A  55      20.803   3.898 -13.220  1.00  1.02           H  
ATOM    871 2HB  MET A  55      19.334   4.447 -12.430  1.00  1.02           H  
ATOM    872 1HG  MET A  55      18.711   2.153 -11.986  1.00  1.02           H  
ATOM    873 2HG  MET A  55      20.174   1.586 -12.801  1.00  1.02           H  
ATOM    874 1HE  MET A  55      20.867   0.992  -9.017  1.00  1.02           H  
ATOM    875 2HE  MET A  55      19.265   0.902  -9.779  1.00  1.02           H  
ATOM    876 3HE  MET A  55      20.688   0.242 -10.597  1.00  1.02           H  
ATOM    877  N   LYS A  56      19.445   5.258 -16.100  1.00  1.06           N  
ATOM    878  CA  LYS A  56      19.428   6.587 -16.691  1.00  1.06           C  
ATOM    879  C   LYS A  56      19.990   7.652 -15.748  1.00  1.06           C  
ATOM    880  O   LYS A  56      19.384   8.709 -15.558  1.00  1.06           O  
ATOM    881  CB  LYS A  56      18.013   6.939 -17.145  1.00  1.06           C  
ATOM    882  CG  LYS A  56      17.416   5.894 -18.085  1.00  1.06           C  
ATOM    883  CD  LYS A  56      18.186   5.828 -19.398  1.00  1.06           C  
ATOM    884  CE  LYS A  56      17.595   4.788 -20.335  1.00  1.06           C  
ATOM    885  NZ  LYS A  56      18.373   4.667 -21.602  1.00  1.06           N  
ATOM    886  H   LYS A  56      19.900   4.519 -16.632  1.00  1.06           H  
ATOM    887  HA  LYS A  56      20.069   6.563 -17.573  1.00  1.06           H  
ATOM    888 1HB  LYS A  56      17.355   7.045 -16.285  1.00  1.06           H  
ATOM    889 2HB  LYS A  56      18.026   7.894 -17.667  1.00  1.06           H  
ATOM    890 1HG  LYS A  56      17.460   4.907 -17.611  1.00  1.06           H  
ATOM    891 2HG  LYS A  56      16.375   6.132 -18.289  1.00  1.06           H  
ATOM    892 1HD  LYS A  56      18.166   6.801 -19.886  1.00  1.06           H  
ATOM    893 2HD  LYS A  56      19.225   5.567 -19.191  1.00  1.06           H  
ATOM    894 1HE  LYS A  56      17.595   3.821 -19.828  1.00  1.06           H  
ATOM    895 2HE  LYS A  56      16.569   5.063 -20.574  1.00  1.06           H  
ATOM    896 1HZ  LYS A  56      17.948   3.966 -22.188  1.00  1.06           H  
ATOM    897 2HZ  LYS A  56      18.369   5.554 -22.080  1.00  1.06           H  
ATOM    898 3HZ  LYS A  56      19.329   4.401 -21.404  1.00  1.06           H  
ATOM    899  N   VAL A  57      21.161   7.372 -15.168  1.00  1.07           N  
ATOM    900  CA  VAL A  57      21.806   8.293 -14.231  1.00  1.07           C  
ATOM    901  C   VAL A  57      23.176   8.730 -14.736  1.00  1.07           C  
ATOM    902  O   VAL A  57      23.733   8.123 -15.651  1.00  1.07           O  
ATOM    903  CB  VAL A  57      21.956   7.640 -12.856  1.00  1.07           C  
ATOM    904  CG1 VAL A  57      20.622   7.293 -12.253  1.00  1.07           C  
ATOM    905  CG2 VAL A  57      22.727   6.460 -13.008  1.00  1.07           C  
ATOM    906  H   VAL A  57      21.613   6.480 -15.387  1.00  1.07           H  
ATOM    907  HA  VAL A  57      21.180   9.179 -14.126  1.00  1.07           H  
ATOM    908  HB  VAL A  57      22.465   8.311 -12.205  1.00  1.07           H  
ATOM    909 1HG1 VAL A  57      20.768   6.823 -11.278  1.00  1.07           H  
ATOM    910 2HG1 VAL A  57      20.023   8.191 -12.137  1.00  1.07           H  
ATOM    911 3HG1 VAL A  57      20.115   6.616 -12.896  1.00  1.07           H  
ATOM    912 1HG2 VAL A  57      22.862   5.999 -12.051  1.00  1.07           H  
ATOM    913 2HG2 VAL A  57      22.203   5.784 -13.675  1.00  1.07           H  
ATOM    914 3HG2 VAL A  57      23.673   6.732 -13.433  1.00  1.07           H  
ATOM    915  N   ASN A  58      23.718   9.793 -14.145  1.00  1.04           N  
ATOM    916  CA  ASN A  58      24.997  10.335 -14.592  1.00  1.04           C  
ATOM    917  C   ASN A  58      26.245   9.800 -13.891  1.00  1.04           C  
ATOM    918  O   ASN A  58      27.349   9.955 -14.410  1.00  1.04           O  
ATOM    919  CB  ASN A  58      24.965  11.840 -14.454  1.00  1.04           C  
ATOM    920  CG  ASN A  58      23.993  12.490 -15.407  1.00  1.04           C  
ATOM    921  OD1 ASN A  58      23.826  12.050 -16.552  1.00  1.04           O  
ATOM    922  ND2 ASN A  58      23.343  13.529 -14.951  1.00  1.04           N  
ATOM    923  H   ASN A  58      23.227  10.254 -13.380  1.00  1.04           H  
ATOM    924  HA  ASN A  58      25.106  10.091 -15.649  1.00  1.04           H  
ATOM    925 1HB  ASN A  58      24.683  12.100 -13.431  1.00  1.04           H  
ATOM    926 2HB  ASN A  58      25.961  12.242 -14.632  1.00  1.04           H  
ATOM    927 1HD2 ASN A  58      22.683  14.003 -15.535  1.00  1.04           H  
ATOM    928 2HD2 ASN A  58      23.505  13.851 -14.017  1.00  1.04           H  
ATOM    929  N   ASP A  59      26.096   9.205 -12.715  1.00  1.00           N  
ATOM    930  CA  ASP A  59      27.278   8.734 -11.992  1.00  1.00           C  
ATOM    931  C   ASP A  59      26.932   7.662 -10.967  1.00  1.00           C  
ATOM    932  O   ASP A  59      25.760   7.404 -10.679  1.00  1.00           O  
ATOM    933  CB  ASP A  59      27.991   9.930 -11.318  1.00  1.00           C  
ATOM    934  CG  ASP A  59      29.530   9.744 -11.057  1.00  1.00           C  
ATOM    935  OD1 ASP A  59      29.993   8.620 -11.013  1.00  1.00           O  
ATOM    936  OD2 ASP A  59      30.199  10.735 -10.889  1.00  1.00           O  
ATOM    937  H   ASP A  59      25.172   9.086 -12.333  1.00  1.00           H  
ATOM    938  HA  ASP A  59      27.966   8.293 -12.715  1.00  1.00           H  
ATOM    939 1HB  ASP A  59      27.866  10.820 -11.937  1.00  1.00           H  
ATOM    940 2HB  ASP A  59      27.509  10.139 -10.364  1.00  1.00           H  
ATOM    941  N   ARG A  60      27.971   7.064 -10.397  1.00  0.95           N  
ATOM    942  CA  ARG A  60      27.840   5.997  -9.416  1.00  0.95           C  
ATOM    943  C   ARG A  60      27.055   6.413  -8.192  1.00  0.95           C  
ATOM    944  O   ARG A  60      26.197   5.666  -7.724  1.00  0.95           O  
ATOM    945  CB  ARG A  60      29.204   5.480  -9.004  1.00  0.95           C  
ATOM    946  CG  ARG A  60      29.153   4.290  -8.064  1.00  0.95           C  
ATOM    947  CD  ARG A  60      29.377   4.667  -6.627  1.00  0.95           C  
ATOM    948  NE  ARG A  60      30.773   5.012  -6.369  1.00  0.95           N  
ATOM    949  CZ  ARG A  60      31.251   5.476  -5.194  1.00  0.95           C  
ATOM    950  NH1 ARG A  60      30.447   5.643  -4.168  1.00  0.95           N  
ATOM    951  NH2 ARG A  60      32.538   5.759  -5.073  1.00  0.95           N  
ATOM    952  H   ARG A  60      28.900   7.375 -10.680  1.00  0.95           H  
ATOM    953  HA  ARG A  60      27.309   5.170  -9.884  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      29.762   5.184  -9.891  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      29.764   6.278  -8.514  1.00  0.95           H  
ATOM    956 1HG  ARG A  60      28.163   3.841  -8.140  1.00  0.95           H  
ATOM    957 2HG  ARG A  60      29.908   3.557  -8.353  1.00  0.95           H  
ATOM    958 1HD  ARG A  60      28.766   5.532  -6.381  1.00  0.95           H  
ATOM    959 2HD  ARG A  60      29.099   3.845  -5.976  1.00  0.95           H  
ATOM    960  HE  ARG A  60      31.430   4.897  -7.128  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60      29.465   5.426  -4.255  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60      30.811   5.989  -3.292  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60      33.160   5.632  -5.859  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60      32.898   6.105  -4.195  1.00  0.95           H  
ATOM    965  N   THR A  61      27.311   7.613  -7.675  1.00  0.91           N  
ATOM    966  CA  THR A  61      26.588   8.019  -6.480  1.00  0.91           C  
ATOM    967  C   THR A  61      25.097   8.049  -6.767  1.00  0.91           C  
ATOM    968  O   THR A  61      24.297   7.524  -5.994  1.00  0.91           O  
ATOM    969  CB  THR A  61      27.040   9.407  -5.978  1.00  0.91           C  
ATOM    970  OG1 THR A  61      28.425   9.360  -5.602  1.00  0.91           O  
ATOM    971  CG2 THR A  61      26.192   9.820  -4.781  1.00  0.91           C  
ATOM    972  H   THR A  61      28.006   8.213  -8.098  1.00  0.91           H  
ATOM    973  HA  THR A  61      26.767   7.289  -5.693  1.00  0.91           H  
ATOM    974  HB  THR A  61      26.916  10.139  -6.774  1.00  0.91           H  
ATOM    975  HG1 THR A  61      28.698  10.226  -5.279  1.00  0.91           H  
ATOM    976 1HG2 THR A  61      26.511  10.801  -4.432  1.00  0.91           H  
ATOM    977 2HG2 THR A  61      25.143   9.863  -5.077  1.00  0.91           H  
ATOM    978 3HG2 THR A  61      26.313   9.093  -3.980  1.00  0.91           H  
ATOM    979  N   GLN A  62      24.718   8.648  -7.892  1.00  0.90           N  
ATOM    980  CA  GLN A  62      23.315   8.756  -8.248  1.00  0.90           C  
ATOM    981  C   GLN A  62      22.705   7.359  -8.408  1.00  0.90           C  
ATOM    982  O   GLN A  62      21.573   7.118  -7.978  1.00  0.90           O  
ATOM    983  CB  GLN A  62      23.152   9.596  -9.515  1.00  0.90           C  
ATOM    984  CG  GLN A  62      21.704   9.889  -9.883  1.00  0.90           C  
ATOM    985  CD  GLN A  62      21.561  10.735 -11.155  1.00  0.90           C  
ATOM    986  OE1 GLN A  62      22.538  11.017 -11.868  1.00  0.90           O  
ATOM    987  NE2 GLN A  62      20.333  11.140 -11.442  1.00  0.90           N  
ATOM    988  H   GLN A  62      25.420   9.032  -8.506  1.00  0.90           H  
ATOM    989  HA  GLN A  62      22.793   9.261  -7.438  1.00  0.90           H  
ATOM    990 1HB  GLN A  62      23.669  10.546  -9.391  1.00  0.90           H  
ATOM    991 2HB  GLN A  62      23.625   9.076 -10.344  1.00  0.90           H  
ATOM    992 1HG  GLN A  62      21.181   8.951 -10.018  1.00  0.90           H  
ATOM    993 2HG  GLN A  62      21.249  10.443  -9.063  1.00  0.90           H  
ATOM    994 1HE2 GLN A  62      20.158  11.696 -12.256  1.00  0.90           H  
ATOM    995 2HE2 GLN A  62      19.571  10.888 -10.842  1.00  0.90           H  
ATOM    996  N   ALA A  63      23.453   6.422  -9.015  1.00  0.91           N  
ATOM    997  CA  ALA A  63      22.959   5.051  -9.179  1.00  0.91           C  
ATOM    998  C   ALA A  63      22.673   4.391  -7.842  1.00  0.91           C  
ATOM    999  O   ALA A  63      21.653   3.718  -7.668  1.00  0.91           O  
ATOM   1000  CB  ALA A  63      23.974   4.202  -9.904  1.00  0.91           C  
ATOM   1001  H   ALA A  63      24.374   6.671  -9.383  1.00  0.91           H  
ATOM   1002  HA  ALA A  63      22.033   5.098  -9.751  1.00  0.91           H  
ATOM   1003 1HB  ALA A  63      23.587   3.197 -10.039  1.00  0.91           H  
ATOM   1004 2HB  ALA A  63      24.165   4.638 -10.834  1.00  0.91           H  
ATOM   1005 3HB  ALA A  63      24.892   4.159  -9.328  1.00  0.91           H  
ATOM   1006  N   VAL A  64      23.559   4.622  -6.878  1.00  0.95           N  
ATOM   1007  CA  VAL A  64      23.373   4.055  -5.560  1.00  0.95           C  
ATOM   1008  C   VAL A  64      22.177   4.697  -4.887  1.00  0.95           C  
ATOM   1009  O   VAL A  64      21.334   3.994  -4.337  1.00  0.95           O  
ATOM   1010  CB  VAL A  64      24.637   4.196  -4.709  1.00  0.95           C  
ATOM   1011  CG1 VAL A  64      24.329   3.774  -3.308  1.00  0.95           C  
ATOM   1012  CG2 VAL A  64      25.755   3.287  -5.301  1.00  0.95           C  
ATOM   1013  H   VAL A  64      24.391   5.179  -7.079  1.00  0.95           H  
ATOM   1014  HA  VAL A  64      23.172   2.991  -5.672  1.00  0.95           H  
ATOM   1015  HB  VAL A  64      24.963   5.238  -4.700  1.00  0.95           H  
ATOM   1016 1HG1 VAL A  64      25.221   3.863  -2.689  1.00  0.95           H  
ATOM   1017 2HG1 VAL A  64      23.547   4.411  -2.913  1.00  0.95           H  
ATOM   1018 3HG1 VAL A  64      23.989   2.746  -3.326  1.00  0.95           H  
ATOM   1019 1HG2 VAL A  64      26.655   3.376  -4.697  1.00  0.95           H  
ATOM   1020 2HG2 VAL A  64      25.419   2.248  -5.300  1.00  0.95           H  
ATOM   1021 3HG2 VAL A  64      25.973   3.594  -6.322  1.00  0.95           H  
ATOM   1022  N   VAL A  65      22.066   6.020  -4.975  1.00  1.01           N  
ATOM   1023  CA  VAL A  65      20.942   6.725  -4.381  1.00  1.01           C  
ATOM   1024  C   VAL A  65      19.631   6.252  -4.987  1.00  1.01           C  
ATOM   1025  O   VAL A  65      18.653   6.051  -4.271  1.00  1.01           O  
ATOM   1026  CB  VAL A  65      21.098   8.241  -4.535  1.00  1.01           C  
ATOM   1027  CG1 VAL A  65      19.822   8.925  -4.122  1.00  1.01           C  
ATOM   1028  CG2 VAL A  65      22.260   8.711  -3.652  1.00  1.01           C  
ATOM   1029  H   VAL A  65      22.796   6.552  -5.451  1.00  1.01           H  
ATOM   1030  HA  VAL A  65      20.924   6.507  -3.318  1.00  1.01           H  
ATOM   1031  HB  VAL A  65      21.299   8.481  -5.578  1.00  1.01           H  
ATOM   1032 1HG1 VAL A  65      19.937  10.001  -4.234  1.00  1.01           H  
ATOM   1033 2HG1 VAL A  65      19.009   8.574  -4.758  1.00  1.01           H  
ATOM   1034 3HG1 VAL A  65      19.602   8.686  -3.081  1.00  1.01           H  
ATOM   1035 1HG2 VAL A  65      22.386   9.787  -3.757  1.00  1.01           H  
ATOM   1036 2HG2 VAL A  65      22.046   8.467  -2.612  1.00  1.01           H  
ATOM   1037 3HG2 VAL A  65      23.173   8.211  -3.953  1.00  1.01           H  
ATOM   1038  N   THR A  66      19.610   6.064  -6.303  1.00  1.09           N  
ATOM   1039  CA  THR A  66      18.435   5.576  -7.002  1.00  1.09           C  
ATOM   1040  C   THR A  66      18.041   4.204  -6.449  1.00  1.09           C  
ATOM   1041  O   THR A  66      16.886   3.979  -6.065  1.00  1.09           O  
ATOM   1042  CB  THR A  66      18.758   5.510  -8.512  1.00  1.09           C  
ATOM   1043  OG1 THR A  66      19.047   6.837  -8.975  1.00  1.09           O  
ATOM   1044  CG2 THR A  66      17.663   4.887  -9.333  1.00  1.09           C  
ATOM   1045  H   THR A  66      20.442   6.274  -6.846  1.00  1.09           H  
ATOM   1046  HA  THR A  66      17.611   6.269  -6.839  1.00  1.09           H  
ATOM   1047  HB  THR A  66      19.650   4.911  -8.645  1.00  1.09           H  
ATOM   1048  HG1 THR A  66      19.877   7.133  -8.534  1.00  1.09           H  
ATOM   1049 1HG2 THR A  66      17.967   4.864 -10.378  1.00  1.09           H  
ATOM   1050 2HG2 THR A  66      17.505   3.878  -8.989  1.00  1.09           H  
ATOM   1051 3HG2 THR A  66      16.745   5.463  -9.235  1.00  1.09           H  
ATOM   1052  N   ALA A  67      19.020   3.307  -6.336  1.00  1.20           N  
ATOM   1053  CA  ALA A  67      18.787   1.981  -5.789  1.00  1.20           C  
ATOM   1054  C   ALA A  67      18.273   2.057  -4.340  1.00  1.20           C  
ATOM   1055  O   ALA A  67      17.433   1.247  -3.922  1.00  1.20           O  
ATOM   1056  CB  ALA A  67      20.070   1.182  -5.872  1.00  1.20           C  
ATOM   1057  H   ALA A  67      19.957   3.544  -6.667  1.00  1.20           H  
ATOM   1058  HA  ALA A  67      18.025   1.494  -6.394  1.00  1.20           H  
ATOM   1059 1HB  ALA A  67      19.907   0.176  -5.505  1.00  1.20           H  
ATOM   1060 2HB  ALA A  67      20.393   1.138  -6.890  1.00  1.20           H  
ATOM   1061 3HB  ALA A  67      20.837   1.668  -5.279  1.00  1.20           H  
ATOM   1062  N   ILE A  68      18.759   3.035  -3.568  1.00  1.32           N  
ATOM   1063  CA  ILE A  68      18.300   3.215  -2.194  1.00  1.32           C  
ATOM   1064  C   ILE A  68      16.858   3.711  -2.159  1.00  1.32           C  
ATOM   1065  O   ILE A  68      16.023   3.171  -1.430  1.00  1.32           O  
ATOM   1066  CB  ILE A  68      19.192   4.195  -1.416  1.00  1.32           C  
ATOM   1067  CG1 ILE A  68      20.574   3.610  -1.233  1.00  1.32           C  
ATOM   1068  CG2 ILE A  68      18.574   4.463  -0.061  1.00  1.32           C  
ATOM   1069  CD1 ILE A  68      21.580   4.593  -0.780  1.00  1.32           C  
ATOM   1070  H   ILE A  68      19.485   3.647  -3.935  1.00  1.32           H  
ATOM   1071  HA  ILE A  68      18.332   2.258  -1.698  1.00  1.32           H  
ATOM   1072  HB  ILE A  68      19.288   5.122  -1.969  1.00  1.32           H  
ATOM   1073 1HG1 ILE A  68      20.519   2.816  -0.491  1.00  1.32           H  
ATOM   1074 2HG1 ILE A  68      20.901   3.185  -2.161  1.00  1.32           H  
ATOM   1075 1HG2 ILE A  68      19.201   5.155   0.493  1.00  1.32           H  
ATOM   1076 2HG2 ILE A  68      17.583   4.894  -0.193  1.00  1.32           H  
ATOM   1077 3HG2 ILE A  68      18.493   3.520   0.488  1.00  1.32           H  
ATOM   1078 1HD1 ILE A  68      22.533   4.094  -0.673  1.00  1.32           H  
ATOM   1079 2HD1 ILE A  68      21.671   5.384  -1.509  1.00  1.32           H  
ATOM   1080 3HD1 ILE A  68      21.273   5.014   0.171  1.00  1.32           H  
ATOM   1081  N   LYS A  69      16.539   4.712  -2.981  1.00  1.43           N  
ATOM   1082  CA  LYS A  69      15.191   5.276  -3.032  1.00  1.43           C  
ATOM   1083  C   LYS A  69      14.146   4.240  -3.428  1.00  1.43           C  
ATOM   1084  O   LYS A  69      13.007   4.294  -2.962  1.00  1.43           O  
ATOM   1085  CB  LYS A  69      15.129   6.479  -3.974  1.00  1.43           C  
ATOM   1086  CG  LYS A  69      15.800   7.750  -3.433  1.00  1.43           C  
ATOM   1087  CD  LYS A  69      15.693   8.897  -4.432  1.00  1.43           C  
ATOM   1088  CE  LYS A  69      16.254  10.193  -3.861  1.00  1.43           C  
ATOM   1089  NZ  LYS A  69      16.191  11.308  -4.847  1.00  1.43           N  
ATOM   1090  H   LYS A  69      17.264   5.113  -3.570  1.00  1.43           H  
ATOM   1091  HA  LYS A  69      14.938   5.627  -2.033  1.00  1.43           H  
ATOM   1092 1HB  LYS A  69      15.626   6.219  -4.914  1.00  1.43           H  
ATOM   1093 2HB  LYS A  69      14.091   6.709  -4.206  1.00  1.43           H  
ATOM   1094 1HG  LYS A  69      15.324   8.044  -2.499  1.00  1.43           H  
ATOM   1095 2HG  LYS A  69      16.852   7.546  -3.234  1.00  1.43           H  
ATOM   1096 1HD  LYS A  69      16.252   8.636  -5.333  1.00  1.43           H  
ATOM   1097 2HD  LYS A  69      14.649   9.049  -4.703  1.00  1.43           H  
ATOM   1098 1HE  LYS A  69      15.678  10.469  -2.980  1.00  1.43           H  
ATOM   1099 2HE  LYS A  69      17.283  10.040  -3.568  1.00  1.43           H  
ATOM   1100 1HZ  LYS A  69      16.567  12.148  -4.431  1.00  1.43           H  
ATOM   1101 2HZ  LYS A  69      16.731  11.067  -5.665  1.00  1.43           H  
ATOM   1102 3HZ  LYS A  69      15.229  11.467  -5.113  1.00  1.43           H  
ATOM   1103  N   HIS A  70      14.541   3.258  -4.235  1.00  1.52           N  
ATOM   1104  CA  HIS A  70      13.619   2.203  -4.635  1.00  1.52           C  
ATOM   1105  C   HIS A  70      13.547   1.055  -3.618  1.00  1.52           C  
ATOM   1106  O   HIS A  70      12.796   0.096  -3.812  1.00  1.52           O  
ATOM   1107  CB  HIS A  70      14.007   1.624  -5.995  1.00  1.52           C  
ATOM   1108  CG  HIS A  70      13.767   2.533  -7.150  1.00  1.52           C  
ATOM   1109  ND1 HIS A  70      12.507   2.960  -7.513  1.00  1.52           N  
ATOM   1110  CD2 HIS A  70      14.614   3.070  -8.038  1.00  1.52           C  
ATOM   1111  CE1 HIS A  70      12.598   3.736  -8.574  1.00  1.52           C  
ATOM   1112  NE2 HIS A  70      13.866   3.821  -8.920  1.00  1.52           N  
ATOM   1113  H   HIS A  70      15.485   3.284  -4.626  1.00  1.52           H  
ATOM   1114  HA  HIS A  70      12.618   2.621  -4.725  1.00  1.52           H  
ATOM   1115 1HB  HIS A  70      15.076   1.390  -5.978  1.00  1.52           H  
ATOM   1116 2HB  HIS A  70      13.489   0.706  -6.157  1.00  1.52           H  
ATOM   1117  HD1 HIS A  70      11.649   2.740  -7.047  1.00  1.52           H  
ATOM   1118  HD2 HIS A  70      15.680   2.992  -8.145  1.00  1.52           H  
ATOM   1119  HE1 HIS A  70      11.705   4.177  -9.015  1.00  1.52           H  
ATOM   1120  N   GLY A  71      14.333   1.136  -2.539  1.00  1.62           N  
ATOM   1121  CA  GLY A  71      14.358   0.108  -1.507  1.00  1.62           C  
ATOM   1122  C   GLY A  71      15.198  -1.114  -1.876  1.00  1.62           C  
ATOM   1123  O   GLY A  71      15.091  -2.161  -1.226  1.00  1.62           O  
ATOM   1124  H   GLY A  71      14.927   1.950  -2.393  1.00  1.62           H  
ATOM   1125 1HA  GLY A  71      14.755   0.550  -0.591  1.00  1.62           H  
ATOM   1126 2HA  GLY A  71      13.339  -0.202  -1.286  1.00  1.62           H  
ATOM   1127  N   TRP A  72      15.989  -1.014  -2.945  1.00  1.75           N  
ATOM   1128  CA  TRP A  72      16.795  -2.140  -3.384  1.00  1.75           C  
ATOM   1129  C   TRP A  72      17.974  -2.368  -2.453  1.00  1.75           C  
ATOM   1130  O   TRP A  72      18.237  -3.491  -2.017  1.00  1.75           O  
ATOM   1131  CB  TRP A  72      17.268  -1.932  -4.818  1.00  1.75           C  
ATOM   1132  CG  TRP A  72      18.013  -3.089  -5.359  1.00  1.75           C  
ATOM   1133  CD1 TRP A  72      19.131  -3.081  -6.140  1.00  1.75           C  
ATOM   1134  CD2 TRP A  72      17.694  -4.474  -5.121  1.00  1.75           C  
ATOM   1135  NE1 TRP A  72      19.511  -4.365  -6.419  1.00  1.75           N  
ATOM   1136  CE2 TRP A  72      18.635  -5.230  -5.798  1.00  1.75           C  
ATOM   1137  CE3 TRP A  72      16.687  -5.125  -4.395  1.00  1.75           C  
ATOM   1138  CZ2 TRP A  72      18.602  -6.616  -5.777  1.00  1.75           C  
ATOM   1139  CZ3 TRP A  72      16.656  -6.502  -4.380  1.00  1.75           C  
ATOM   1140  CH2 TRP A  72      17.589  -7.228  -5.055  1.00  1.75           C  
ATOM   1141  H   TRP A  72      16.085  -0.125  -3.431  1.00  1.75           H  
ATOM   1142  HA  TRP A  72      16.170  -3.030  -3.364  1.00  1.75           H  
ATOM   1143 1HB  TRP A  72      16.425  -1.709  -5.459  1.00  1.75           H  
ATOM   1144 2HB  TRP A  72      17.926  -1.075  -4.851  1.00  1.75           H  
ATOM   1145  HD1 TRP A  72      19.639  -2.188  -6.495  1.00  1.75           H  
ATOM   1146  HE1 TRP A  72      20.300  -4.639  -6.985  1.00  1.75           H  
ATOM   1147  HE3 TRP A  72      15.936  -4.554  -3.853  1.00  1.75           H  
ATOM   1148  HZ2 TRP A  72      19.323  -7.226  -6.292  1.00  1.75           H  
ATOM   1149  HZ3 TRP A  72      15.866  -6.996  -3.814  1.00  1.75           H  
ATOM   1150  HH2 TRP A  72      17.538  -8.316  -5.023  1.00  1.75           H  
ATOM   1151  N   VAL A  73      18.695  -1.292  -2.160  1.00  1.95           N  
ATOM   1152  CA  VAL A  73      19.876  -1.396  -1.308  1.00  1.95           C  
ATOM   1153  C   VAL A  73      19.792  -0.389  -0.169  1.00  1.95           C  
ATOM   1154  O   VAL A  73      19.065   0.593  -0.262  1.00  1.95           O  
ATOM   1155  CB  VAL A  73      21.151  -1.149  -2.116  1.00  1.95           C  
ATOM   1156  CG1 VAL A  73      21.292  -2.155  -3.253  1.00  1.95           C  
ATOM   1157  CG2 VAL A  73      21.103   0.239  -2.625  1.00  1.95           C  
ATOM   1158  H   VAL A  73      18.402  -0.398  -2.557  1.00  1.95           H  
ATOM   1159  HA  VAL A  73      19.918  -2.399  -0.880  1.00  1.95           H  
ATOM   1160  HB  VAL A  73      22.015  -1.288  -1.471  1.00  1.95           H  
ATOM   1161 1HG1 VAL A  73      22.213  -1.961  -3.798  1.00  1.95           H  
ATOM   1162 2HG1 VAL A  73      21.318  -3.164  -2.847  1.00  1.95           H  
ATOM   1163 3HG1 VAL A  73      20.457  -2.056  -3.919  1.00  1.95           H  
ATOM   1164 1HG2 VAL A  73      22.000   0.469  -3.200  1.00  1.95           H  
ATOM   1165 2HG2 VAL A  73      20.236   0.344  -3.236  1.00  1.95           H  
ATOM   1166 3HG2 VAL A  73      21.032   0.898  -1.781  1.00  1.95           H  
ATOM   1167  N   TYR A  74      20.527  -0.634   0.909  1.00  2.27           N  
ATOM   1168  CA  TYR A  74      20.473   0.248   2.070  1.00  2.27           C  
ATOM   1169  C   TYR A  74      21.848   0.644   2.595  1.00  2.27           C  
ATOM   1170  O   TYR A  74      22.829  -0.073   2.398  1.00  2.27           O  
ATOM   1171  CB  TYR A  74      19.651  -0.444   3.172  1.00  2.27           C  
ATOM   1172  CG  TYR A  74      18.233  -0.771   2.699  1.00  2.27           C  
ATOM   1173  CD1 TYR A  74      17.988  -1.966   2.023  1.00  2.27           C  
ATOM   1174  CD2 TYR A  74      17.195   0.123   2.911  1.00  2.27           C  
ATOM   1175  CE1 TYR A  74      16.729  -2.249   1.555  1.00  2.27           C  
ATOM   1176  CE2 TYR A  74      15.926  -0.172   2.447  1.00  2.27           C  
ATOM   1177  CZ  TYR A  74      15.698  -1.351   1.767  1.00  2.27           C  
ATOM   1178  OH  TYR A  74      14.443  -1.643   1.285  1.00  2.27           O  
ATOM   1179  H   TYR A  74      21.118  -1.453   0.934  1.00  2.27           H  
ATOM   1180  HA  TYR A  74      19.963   1.168   1.780  1.00  2.27           H  
ATOM   1181 1HB  TYR A  74      20.140  -1.372   3.474  1.00  2.27           H  
ATOM   1182 2HB  TYR A  74      19.588   0.201   4.049  1.00  2.27           H  
ATOM   1183  HD1 TYR A  74      18.799  -2.671   1.847  1.00  2.27           H  
ATOM   1184  HD2 TYR A  74      17.381   1.061   3.435  1.00  2.27           H  
ATOM   1185  HE1 TYR A  74      16.543  -3.178   1.013  1.00  2.27           H  
ATOM   1186  HE2 TYR A  74      15.111   0.532   2.606  1.00  2.27           H  
ATOM   1187  HH  TYR A  74      14.542  -2.121   0.431  1.00  2.27           H  
ATOM   1188  N   ILE A  75      21.891   1.779   3.288  1.00  2.72           N  
ATOM   1189  CA  ILE A  75      23.094   2.269   3.956  1.00  2.72           C  
ATOM   1190  C   ILE A  75      22.983   2.066   5.460  1.00  2.72           C  
ATOM   1191  O   ILE A  75      21.981   2.453   6.064  1.00  2.72           O  
ATOM   1192  CB  ILE A  75      23.303   3.771   3.680  1.00  2.72           C  
ATOM   1193  CG1 ILE A  75      23.379   4.019   2.198  1.00  2.72           C  
ATOM   1194  CG2 ILE A  75      24.568   4.268   4.374  1.00  2.72           C  
ATOM   1195  CD1 ILE A  75      24.520   3.315   1.541  1.00  2.72           C  
ATOM   1196  H   ILE A  75      21.042   2.319   3.374  1.00  2.72           H  
ATOM   1197  HA  ILE A  75      23.956   1.712   3.592  1.00  2.72           H  
ATOM   1198  HB  ILE A  75      22.448   4.329   4.060  1.00  2.72           H  
ATOM   1199 1HG1 ILE A  75      22.458   3.668   1.752  1.00  2.72           H  
ATOM   1200 2HG1 ILE A  75      23.473   5.090   2.014  1.00  2.72           H  
ATOM   1201 1HG2 ILE A  75      24.695   5.332   4.177  1.00  2.72           H  
ATOM   1202 2HG2 ILE A  75      24.486   4.110   5.448  1.00  2.72           H  
ATOM   1203 3HG2 ILE A  75      25.432   3.721   3.992  1.00  2.72           H  
ATOM   1204 1HD1 ILE A  75      24.522   3.516   0.476  1.00  2.72           H  
ATOM   1205 2HD1 ILE A  75      25.462   3.657   1.971  1.00  2.72           H  
ATOM   1206 3HD1 ILE A  75      24.413   2.260   1.715  1.00  2.72           H  
ATOM   1207  N   ARG A  76      24.011   1.463   6.046  1.00  3.30           N  
ATOM   1208  CA  ARG A  76      24.065   1.198   7.479  1.00  3.30           C  
ATOM   1209  C   ARG A  76      25.426   0.620   7.837  1.00  3.30           C  
ATOM   1210  O   ARG A  76      26.097   1.133   8.732  1.00  3.30           O  
ATOM   1211  OXT ARG A  76      25.979  -0.096   7.003  1.00  3.30           O  
ATOM   1212  CB  ARG A  76      22.965   0.228   7.917  1.00  3.30           C  
ATOM   1213  CG  ARG A  76      22.899  -0.033   9.421  1.00  3.30           C  
ATOM   1214  CD  ARG A  76      21.723  -0.881   9.787  1.00  3.30           C  
ATOM   1215  NE  ARG A  76      21.657  -1.132  11.223  1.00  3.30           N  
ATOM   1216  CZ  ARG A  76      20.707  -1.872  11.832  1.00  3.30           C  
ATOM   1217  NH1 ARG A  76      19.749  -2.429  11.124  1.00  3.30           N  
ATOM   1218  NH2 ARG A  76      20.739  -2.038  13.143  1.00  3.30           N  
ATOM   1219  H   ARG A  76      24.788   1.176   5.466  1.00  3.30           H  
ATOM   1220  HA  ARG A  76      23.931   2.138   8.015  1.00  3.30           H  
ATOM   1221 1HB  ARG A  76      21.987   0.595   7.627  1.00  3.30           H  
ATOM   1222 2HB  ARG A  76      23.111  -0.732   7.422  1.00  3.30           H  
ATOM   1223 1HG  ARG A  76      23.805  -0.546   9.743  1.00  3.30           H  
ATOM   1224 2HG  ARG A  76      22.811   0.917   9.948  1.00  3.30           H  
ATOM   1225 1HD  ARG A  76      20.806  -0.375   9.486  1.00  3.30           H  
ATOM   1226 2HD  ARG A  76      21.792  -1.840   9.275  1.00  3.30           H  
ATOM   1227  HE  ARG A  76      22.376  -0.721  11.804  1.00  3.30           H  
ATOM   1228 1HH1 ARG A  76      19.723  -2.302  10.122  1.00  3.30           H  
ATOM   1229 2HH1 ARG A  76      19.039  -2.981  11.582  1.00  3.30           H  
ATOM   1230 1HH2 ARG A  76      21.475  -1.610  13.689  1.00  3.30           H  
ATOM   1231 2HH2 ARG A  76      20.029  -2.590  13.600  1.00  3.30           H  
TER    1232
ENDMDL

REMARK ID 388803 MODEL 5 2022-08-06_00000179_1_19
PFRMAT TS
TARGET 2022-08-06_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.104   0.493  -1.439  1.00  9.88           N  
ATOM      2  CA  GLY A   1      -0.285   0.181  -0.274  1.00  9.88           C  
ATOM      3  C   GLY A   1       0.614   1.356   0.085  1.00  9.88           C  
ATOM      4  O   GLY A   1       0.155   2.491   0.185  1.00  9.88           O  
ATOM      5  H   GLY A   1      -1.765   1.255  -1.383  1.00  9.88           H  
ATOM      6 1HA  GLY A   1      -0.931  -0.061   0.571  1.00  9.88           H  
ATOM      7 2HA  GLY A   1       0.322  -0.699  -0.479  1.00  9.88           H  
ATOM      8  N   SER A   2       1.910   1.079   0.257  1.00  9.09           N  
ATOM      9  CA  SER A   2       2.900   2.111   0.596  1.00  9.09           C  
ATOM     10  C   SER A   2       3.096   3.131  -0.513  1.00  9.09           C  
ATOM     11  O   SER A   2       3.612   4.223  -0.292  1.00  9.09           O  
ATOM     12  CB  SER A   2       4.252   1.467   0.817  1.00  9.09           C  
ATOM     13  OG  SER A   2       4.780   0.981  -0.415  1.00  9.09           O  
ATOM     14  H   SER A   2       2.217   0.121   0.161  1.00  9.09           H  
ATOM     15  HA  SER A   2       2.571   2.629   1.498  1.00  9.09           H  
ATOM     16 1HB  SER A   2       4.939   2.191   1.253  1.00  9.09           H  
ATOM     17 2HB  SER A   2       4.149   0.644   1.522  1.00  9.09           H  
ATOM     18  HG  SER A   2       5.477   0.359  -0.172  1.00  9.09           H  
ATOM     19  N   ALA A   3       2.730   2.728  -1.724  1.00  8.12           N  
ATOM     20  CA  ALA A   3       2.885   3.502  -2.946  1.00  8.12           C  
ATOM     21  C   ALA A   3       4.348   3.871  -3.219  1.00  8.12           C  
ATOM     22  O   ALA A   3       4.619   4.822  -3.954  1.00  8.12           O  
ATOM     23  CB  ALA A   3       2.035   4.762  -2.884  1.00  8.12           C  
ATOM     24  H   ALA A   3       2.312   1.815  -1.790  1.00  8.12           H  
ATOM     25  HA  ALA A   3       2.538   2.884  -3.775  1.00  8.12           H  
ATOM     26 1HB  ALA A   3       2.130   5.307  -3.821  1.00  8.12           H  
ATOM     27 2HB  ALA A   3       0.993   4.484  -2.727  1.00  8.12           H  
ATOM     28 3HB  ALA A   3       2.364   5.399  -2.067  1.00  8.12           H  
ATOM     29  N   LYS A   4       5.299   3.101  -2.675  1.00  7.08           N  
ATOM     30  CA  LYS A   4       6.706   3.363  -2.957  1.00  7.08           C  
ATOM     31  C   LYS A   4       7.004   3.232  -4.443  1.00  7.08           C  
ATOM     32  O   LYS A   4       6.635   2.238  -5.067  1.00  7.08           O  
ATOM     33  CB  LYS A   4       7.612   2.413  -2.163  1.00  7.08           C  
ATOM     34  CG  LYS A   4       9.131   2.677  -2.322  1.00  7.08           C  
ATOM     35  CD  LYS A   4       9.972   1.699  -1.482  1.00  7.08           C  
ATOM     36  CE  LYS A   4      10.026   2.097  -0.005  1.00  7.08           C  
ATOM     37  NZ  LYS A   4      10.888   1.162   0.795  1.00  7.08           N  
ATOM     38  H   LYS A   4       5.044   2.344  -2.037  1.00  7.08           H  
ATOM     39  HA  LYS A   4       6.931   4.388  -2.660  1.00  7.08           H  
ATOM     40 1HB  LYS A   4       7.363   2.481  -1.102  1.00  7.08           H  
ATOM     41 2HB  LYS A   4       7.417   1.389  -2.476  1.00  7.08           H  
ATOM     42 1HG  LYS A   4       9.415   2.565  -3.372  1.00  7.08           H  
ATOM     43 2HG  LYS A   4       9.360   3.698  -2.014  1.00  7.08           H  
ATOM     44 1HD  LYS A   4       9.544   0.699  -1.560  1.00  7.08           H  
ATOM     45 2HD  LYS A   4      10.983   1.666  -1.869  1.00  7.08           H  
ATOM     46 1HE  LYS A   4      10.440   3.104   0.071  1.00  7.08           H  
ATOM     47 2HE  LYS A   4       9.019   2.095   0.411  1.00  7.08           H  
ATOM     48 1HZ  LYS A   4      10.910   1.465   1.761  1.00  7.08           H  
ATOM     49 2HZ  LYS A   4      10.512   0.229   0.744  1.00  7.08           H  
ATOM     50 3HZ  LYS A   4      11.835   1.158   0.425  1.00  7.08           H  
ATOM     51  N   ASP A   5       7.681   4.233  -5.002  1.00  6.06           N  
ATOM     52  CA  ASP A   5       8.085   4.241  -6.405  1.00  6.06           C  
ATOM     53  C   ASP A   5       9.363   3.409  -6.553  1.00  6.06           C  
ATOM     54  O   ASP A   5      10.370   3.765  -5.947  1.00  6.06           O  
ATOM     55  CB  ASP A   5       8.313   5.676  -6.907  1.00  6.06           C  
ATOM     56  CG  ASP A   5       8.642   5.803  -8.438  1.00  6.06           C  
ATOM     57  OD1 ASP A   5       9.151   4.865  -9.046  1.00  6.06           O  
ATOM     58  OD2 ASP A   5       8.351   6.851  -8.974  1.00  6.06           O  
ATOM     59  H   ASP A   5       7.923   5.023  -4.421  1.00  6.06           H  
ATOM     60  HA  ASP A   5       7.271   3.837  -6.993  1.00  6.06           H  
ATOM     61 1HB  ASP A   5       7.421   6.271  -6.700  1.00  6.06           H  
ATOM     62 2HB  ASP A   5       9.134   6.126  -6.346  1.00  6.06           H  
ATOM     63  N   PRO A   6       9.368   2.279  -7.290  1.00  5.11           N  
ATOM     64  CA  PRO A   6      10.512   1.402  -7.473  1.00  5.11           C  
ATOM     65  C   PRO A   6      11.741   2.108  -8.048  1.00  5.11           C  
ATOM     66  O   PRO A   6      12.864   1.635  -7.865  1.00  5.11           O  
ATOM     67  CB  PRO A   6       9.992   0.373  -8.489  1.00  5.11           C  
ATOM     68  CG  PRO A   6       8.502   0.369  -8.311  1.00  5.11           C  
ATOM     69  CD  PRO A   6       8.145   1.804  -7.985  1.00  5.11           C  
ATOM     70  HA  PRO A   6      10.754   0.927  -6.512  1.00  5.11           H  
ATOM     71 1HB  PRO A   6      10.299   0.671  -9.505  1.00  5.11           H  
ATOM     72 2HB  PRO A   6      10.444  -0.608  -8.292  1.00  5.11           H  
ATOM     73 1HG  PRO A   6       8.013   0.013  -9.230  1.00  5.11           H  
ATOM     74 2HG  PRO A   6       8.216  -0.326  -7.509  1.00  5.11           H  
ATOM     75 1HD  PRO A   6       7.963   2.401  -8.897  1.00  5.11           H  
ATOM     76 2HD  PRO A   6       7.281   1.762  -7.327  1.00  5.11           H  
ATOM     77  N   LYS A   7      11.569   3.246  -8.741  1.00  4.23           N  
ATOM     78  CA  LYS A   7      12.738   3.908  -9.331  1.00  4.23           C  
ATOM     79  C   LYS A   7      13.473   4.787  -8.325  1.00  4.23           C  
ATOM     80  O   LYS A   7      13.522   6.012  -8.440  1.00  4.23           O  
ATOM     81  CB  LYS A   7      12.329   4.738 -10.544  1.00  4.23           C  
ATOM     82  CG  LYS A   7      11.788   3.911 -11.706  1.00  4.23           C  
ATOM     83  CD  LYS A   7      11.413   4.794 -12.892  1.00  4.23           C  
ATOM     84  CE  LYS A   7      10.888   3.966 -14.060  1.00  4.23           C  
ATOM     85  NZ  LYS A   7      10.509   4.821 -15.219  1.00  4.23           N  
ATOM     86  H   LYS A   7      10.642   3.678  -8.860  1.00  4.23           H  
ATOM     87  HA  LYS A   7      13.434   3.141  -9.664  1.00  4.23           H  
ATOM     88 1HB  LYS A   7      11.546   5.443 -10.245  1.00  4.23           H  
ATOM     89 2HB  LYS A   7      13.182   5.316 -10.896  1.00  4.23           H  
ATOM     90 1HG  LYS A   7      12.534   3.180 -12.014  1.00  4.23           H  
ATOM     91 2HG  LYS A   7      10.896   3.380 -11.365  1.00  4.23           H  
ATOM     92 1HD  LYS A   7      10.639   5.498 -12.579  1.00  4.23           H  
ATOM     93 2HD  LYS A   7      12.286   5.358 -13.217  1.00  4.23           H  
ATOM     94 1HE  LYS A   7      11.659   3.265 -14.375  1.00  4.23           H  
ATOM     95 2HE  LYS A   7      10.012   3.405 -13.733  1.00  4.23           H  
ATOM     96 1HZ  LYS A   7      10.166   4.239 -15.970  1.00  4.23           H  
ATOM     97 2HZ  LYS A   7       9.786   5.469 -14.938  1.00  4.23           H  
ATOM     98 3HZ  LYS A   7      11.317   5.337 -15.535  1.00  4.23           H  
ATOM     99  N   MET A   8      14.057   4.131  -7.346  1.00  3.42           N  
ATOM    100  CA  MET A   8      14.757   4.790  -6.263  1.00  3.42           C  
ATOM    101  C   MET A   8      16.165   5.170  -6.702  1.00  3.42           C  
ATOM    102  O   MET A   8      16.770   4.434  -7.480  1.00  3.42           O  
ATOM    103  CB  MET A   8      14.823   3.852  -5.073  1.00  3.42           C  
ATOM    104  CG  MET A   8      13.469   3.480  -4.537  1.00  3.42           C  
ATOM    105  SD  MET A   8      13.581   2.464  -3.098  1.00  3.42           S  
ATOM    106  CE  MET A   8      14.287   0.999  -3.801  1.00  3.42           C  
ATOM    107  H   MET A   8      13.950   3.118  -7.361  1.00  3.42           H  
ATOM    108  HA  MET A   8      14.184   5.669  -5.991  1.00  3.42           H  
ATOM    109 1HB  MET A   8      15.327   2.937  -5.356  1.00  3.42           H  
ATOM    110 2HB  MET A   8      15.391   4.299  -4.279  1.00  3.42           H  
ATOM    111 1HG  MET A   8      12.904   4.378  -4.288  1.00  3.42           H  
ATOM    112 2HG  MET A   8      12.908   2.934  -5.303  1.00  3.42           H  
ATOM    113 1HE  MET A   8      14.423   0.249  -3.024  1.00  3.42           H  
ATOM    114 2HE  MET A   8      13.620   0.614  -4.576  1.00  3.42           H  
ATOM    115 3HE  MET A   8      15.254   1.243  -4.243  1.00  3.42           H  
ATOM    116  N   PRO A   9      16.773   6.253  -6.169  1.00  2.68           N  
ATOM    117  CA  PRO A   9      18.172   6.610  -6.371  1.00  2.68           C  
ATOM    118  C   PRO A   9      19.094   5.462  -5.978  1.00  2.68           C  
ATOM    119  O   PRO A   9      20.202   5.332  -6.482  1.00  2.68           O  
ATOM    120  CB  PRO A   9      18.363   7.807  -5.458  1.00  2.68           C  
ATOM    121  CG  PRO A   9      16.982   8.426  -5.345  1.00  2.68           C  
ATOM    122  CD  PRO A   9      16.001   7.255  -5.410  1.00  2.68           C  
ATOM    123  HA  PRO A   9      18.312   6.895  -7.424  1.00  2.68           H  
ATOM    124 1HB  PRO A   9      18.797   7.478  -4.516  1.00  2.68           H  
ATOM    125 2HB  PRO A   9      19.089   8.497  -5.911  1.00  2.68           H  
ATOM    126 1HG  PRO A   9      16.906   8.998  -4.408  1.00  2.68           H  
ATOM    127 2HG  PRO A   9      16.838   9.147  -6.166  1.00  2.68           H  
ATOM    128 1HD  PRO A   9      15.726   6.893  -4.421  1.00  2.68           H  
ATOM    129 2HD  PRO A   9      15.127   7.594  -5.990  1.00  2.68           H  
ATOM    130  N   LEU A  10      18.616   4.588  -5.105  1.00  2.06           N  
ATOM    131  CA  LEU A  10      19.376   3.430  -4.682  1.00  2.06           C  
ATOM    132  C   LEU A  10      19.838   2.615  -5.878  1.00  2.06           C  
ATOM    133  O   LEU A  10      20.943   2.079  -5.893  1.00  2.06           O  
ATOM    134  CB  LEU A  10      18.512   2.523  -3.824  1.00  2.06           C  
ATOM    135  CG  LEU A  10      19.198   1.300  -3.263  1.00  2.06           C  
ATOM    136  CD1 LEU A  10      20.344   1.739  -2.362  1.00  2.06           C  
ATOM    137  CD2 LEU A  10      18.172   0.468  -2.520  1.00  2.06           C  
ATOM    138  H   LEU A  10      17.704   4.728  -4.704  1.00  2.06           H  
ATOM    139  HA  LEU A  10      20.244   3.765  -4.117  1.00  2.06           H  
ATOM    140 1HB  LEU A  10      18.130   3.085  -3.013  1.00  2.06           H  
ATOM    141 2HB  LEU A  10      17.672   2.180  -4.426  1.00  2.06           H  
ATOM    142  HG  LEU A  10      19.617   0.706  -4.077  1.00  2.06           H  
ATOM    143 1HD1 LEU A  10      20.847   0.862  -1.957  1.00  2.06           H  
ATOM    144 2HD1 LEU A  10      21.049   2.323  -2.944  1.00  2.06           H  
ATOM    145 3HD1 LEU A  10      19.964   2.339  -1.556  1.00  2.06           H  
ATOM    146 1HD2 LEU A  10      18.648  -0.422  -2.114  1.00  2.06           H  
ATOM    147 2HD2 LEU A  10      17.752   1.043  -1.721  1.00  2.06           H  
ATOM    148 3HD2 LEU A  10      17.382   0.176  -3.210  1.00  2.06           H  
ATOM    149  N   HIS A  11      18.998   2.544  -6.912  1.00  1.57           N  
ATOM    150  CA  HIS A  11      19.267   1.691  -8.051  1.00  1.57           C  
ATOM    151  C   HIS A  11      20.205   2.319  -9.069  1.00  1.57           C  
ATOM    152  O   HIS A  11      20.477   1.722 -10.115  1.00  1.57           O  
ATOM    153  CB  HIS A  11      17.952   1.292  -8.710  1.00  1.57           C  
ATOM    154  CG  HIS A  11      17.121   0.388  -7.847  1.00  1.57           C  
ATOM    155  ND1 HIS A  11      17.501  -0.906  -7.539  1.00  1.57           N  
ATOM    156  CD2 HIS A  11      15.943   0.587  -7.231  1.00  1.57           C  
ATOM    157  CE1 HIS A  11      16.581  -1.459  -6.769  1.00  1.57           C  
ATOM    158  NE2 HIS A  11      15.627  -0.578  -6.571  1.00  1.57           N  
ATOM    159  H   HIS A  11      18.140   3.090  -6.911  1.00  1.57           H  
ATOM    160  HA  HIS A  11      19.745   0.778  -7.699  1.00  1.57           H  
ATOM    161 1HB  HIS A  11      17.370   2.190  -8.930  1.00  1.57           H  
ATOM    162 2HB  HIS A  11      18.153   0.787  -9.654  1.00  1.57           H  
ATOM    163  HD2 HIS A  11      15.354   1.497  -7.258  1.00  1.57           H  
ATOM    164  HE1 HIS A  11      16.607  -2.472  -6.369  1.00  1.57           H  
ATOM    165  HE2 HIS A  11      14.793  -0.723  -6.022  1.00  1.57           H  
ATOM    166  N   ILE A  12      20.715   3.512  -8.762  1.00  1.21           N  
ATOM    167  CA  ILE A  12      21.712   4.138  -9.598  1.00  1.21           C  
ATOM    168  C   ILE A  12      23.010   4.266  -8.792  1.00  1.21           C  
ATOM    169  O   ILE A  12      24.015   4.780  -9.304  1.00  1.21           O  
ATOM    170  CB  ILE A  12      21.237   5.487 -10.190  1.00  1.21           C  
ATOM    171  CG1 ILE A  12      20.941   6.489  -9.126  1.00  1.21           C  
ATOM    172  CG2 ILE A  12      19.978   5.254 -11.005  1.00  1.21           C  
ATOM    173  CD1 ILE A  12      20.729   7.893  -9.637  1.00  1.21           C  
ATOM    174  H   ILE A  12      20.436   3.993  -7.909  1.00  1.21           H  
ATOM    175  HA  ILE A  12      21.920   3.484 -10.442  1.00  1.21           H  
ATOM    176  HB  ILE A  12      22.015   5.897 -10.830  1.00  1.21           H  
ATOM    177 1HG1 ILE A  12      20.038   6.187  -8.664  1.00  1.21           H  
ATOM    178 2HG1 ILE A  12      21.733   6.480  -8.385  1.00  1.21           H  
ATOM    179 1HG2 ILE A  12      19.645   6.195 -11.438  1.00  1.21           H  
ATOM    180 2HG2 ILE A  12      20.188   4.539 -11.801  1.00  1.21           H  
ATOM    181 3HG2 ILE A  12      19.195   4.858 -10.357  1.00  1.21           H  
ATOM    182 1HD1 ILE A  12      20.476   8.550  -8.804  1.00  1.21           H  
ATOM    183 2HD1 ILE A  12      21.635   8.246 -10.120  1.00  1.21           H  
ATOM    184 3HD1 ILE A  12      19.912   7.896 -10.353  1.00  1.21           H  
ATOM    185  N   LEU A  13      22.999   3.772  -7.535  1.00  0.96           N  
ATOM    186  CA  LEU A  13      24.198   3.796  -6.706  1.00  0.96           C  
ATOM    187  C   LEU A  13      24.953   2.508  -6.975  1.00  0.96           C  
ATOM    188  O   LEU A  13      24.344   1.453  -7.156  1.00  0.96           O  
ATOM    189  CB  LEU A  13      23.883   3.904  -5.190  1.00  0.96           C  
ATOM    190  CG  LEU A  13      23.145   5.179  -4.676  1.00  0.96           C  
ATOM    191  CD1 LEU A  13      22.963   5.094  -3.137  1.00  0.96           C  
ATOM    192  CD2 LEU A  13      23.922   6.399  -5.075  1.00  0.96           C  
ATOM    193  H   LEU A  13      22.165   3.333  -7.147  1.00  0.96           H  
ATOM    194  HA  LEU A  13      24.825   4.637  -6.993  1.00  0.96           H  
ATOM    195 1HB  LEU A  13      23.245   3.063  -4.936  1.00  0.96           H  
ATOM    196 2HB  LEU A  13      24.817   3.801  -4.633  1.00  0.96           H  
ATOM    197  HG  LEU A  13      22.165   5.224  -5.114  1.00  0.96           H  
ATOM    198 1HD1 LEU A  13      22.431   5.981  -2.784  1.00  0.96           H  
ATOM    199 2HD1 LEU A  13      22.393   4.210  -2.884  1.00  0.96           H  
ATOM    200 3HD1 LEU A  13      23.943   5.042  -2.657  1.00  0.96           H  
ATOM    201 1HD2 LEU A  13      23.410   7.299  -4.732  1.00  0.96           H  
ATOM    202 2HD2 LEU A  13      24.913   6.355  -4.645  1.00  0.96           H  
ATOM    203 3HD2 LEU A  13      23.998   6.410  -6.147  1.00  0.96           H  
ATOM    204  N   THR A  14      26.270   2.570  -6.990  1.00  0.81           N  
ATOM    205  CA  THR A  14      27.022   1.343  -7.203  1.00  0.81           C  
ATOM    206  C   THR A  14      27.081   0.561  -5.917  1.00  0.81           C  
ATOM    207  O   THR A  14      26.753   1.085  -4.850  1.00  0.81           O  
ATOM    208  CB  THR A  14      28.455   1.613  -7.691  1.00  0.81           C  
ATOM    209  OG1 THR A  14      29.194   2.326  -6.678  1.00  0.81           O  
ATOM    210  CG2 THR A  14      28.418   2.450  -8.948  1.00  0.81           C  
ATOM    211  H   THR A  14      26.742   3.472  -6.859  1.00  0.81           H  
ATOM    212  HA  THR A  14      26.508   0.739  -7.952  1.00  0.81           H  
ATOM    213  HB  THR A  14      28.952   0.669  -7.897  1.00  0.81           H  
ATOM    214  HG1 THR A  14      28.919   3.261  -6.698  1.00  0.81           H  
ATOM    215 1HG2 THR A  14      29.436   2.640  -9.290  1.00  0.81           H  
ATOM    216 2HG2 THR A  14      27.866   1.920  -9.724  1.00  0.81           H  
ATOM    217 3HG2 THR A  14      27.924   3.398  -8.733  1.00  0.81           H  
ATOM    218  N   HIS A  15      27.534  -0.685  -5.990  1.00  0.72           N  
ATOM    219  CA  HIS A  15      27.653  -1.458  -4.769  1.00  0.72           C  
ATOM    220  C   HIS A  15      28.552  -0.717  -3.790  1.00  0.72           C  
ATOM    221  O   HIS A  15      28.192  -0.537  -2.627  1.00  0.72           O  
ATOM    222  CB  HIS A  15      28.220  -2.853  -5.025  1.00  0.72           C  
ATOM    223  CG  HIS A  15      28.362  -3.634  -3.767  1.00  0.72           C  
ATOM    224  ND1 HIS A  15      27.303  -4.285  -3.153  1.00  0.72           N  
ATOM    225  CD2 HIS A  15      29.425  -3.810  -2.969  1.00  0.72           C  
ATOM    226  CE1 HIS A  15      27.734  -4.840  -2.029  1.00  0.72           C  
ATOM    227  NE2 HIS A  15      29.014  -4.555  -1.898  1.00  0.72           N  
ATOM    228  H   HIS A  15      27.784  -1.087  -6.882  1.00  0.72           H  
ATOM    229  HA  HIS A  15      26.673  -1.568  -4.305  1.00  0.72           H  
ATOM    230 1HB  HIS A  15      27.564  -3.401  -5.701  1.00  0.72           H  
ATOM    231 2HB  HIS A  15      29.198  -2.776  -5.498  1.00  0.72           H  
ATOM    232  HD2 HIS A  15      30.429  -3.411  -3.125  1.00  0.72           H  
ATOM    233  HE1 HIS A  15      27.132  -5.411  -1.324  1.00  0.72           H  
ATOM    234  HE2 HIS A  15      29.648  -4.797  -1.124  1.00  0.72           H  
ATOM    235  N   ARG A  16      29.734  -0.291  -4.251  1.00  0.67           N  
ATOM    236  CA  ARG A  16      30.638   0.419  -3.359  1.00  0.67           C  
ATOM    237  C   ARG A  16      29.989   1.671  -2.783  1.00  0.67           C  
ATOM    238  O   ARG A  16      30.153   1.964  -1.601  1.00  0.67           O  
ATOM    239  CB  ARG A  16      31.929   0.817  -4.032  1.00  0.67           C  
ATOM    240  CG  ARG A  16      32.873   1.514  -3.064  1.00  0.67           C  
ATOM    241  CD  ARG A  16      34.102   1.955  -3.692  1.00  0.67           C  
ATOM    242  NE  ARG A  16      35.025   0.905  -3.997  1.00  0.67           N  
ATOM    243  CZ  ARG A  16      36.090   1.068  -4.809  1.00  0.67           C  
ATOM    244  NH1 ARG A  16      36.322   2.244  -5.375  1.00  0.67           N  
ATOM    245  NH2 ARG A  16      36.909   0.052  -5.036  1.00  0.67           N  
ATOM    246  H   ARG A  16      29.989  -0.451  -5.213  1.00  0.67           H  
ATOM    247  HA  ARG A  16      30.889  -0.249  -2.532  1.00  0.67           H  
ATOM    248 1HB  ARG A  16      32.429  -0.060  -4.435  1.00  0.67           H  
ATOM    249 2HB  ARG A  16      31.721   1.502  -4.859  1.00  0.67           H  
ATOM    250 1HG  ARG A  16      32.374   2.393  -2.654  1.00  0.67           H  
ATOM    251 2HG  ARG A  16      33.124   0.830  -2.252  1.00  0.67           H  
ATOM    252 1HD  ARG A  16      33.814   2.391  -4.628  1.00  0.67           H  
ATOM    253 2HD  ARG A  16      34.600   2.691  -3.070  1.00  0.67           H  
ATOM    254  HE  ARG A  16      34.873  -0.003  -3.577  1.00  0.67           H  
ATOM    255 1HH1 ARG A  16      35.687   3.047  -5.215  1.00  0.67           H  
ATOM    256 2HH1 ARG A  16      37.121   2.359  -5.977  1.00  0.67           H  
ATOM    257 1HH2 ARG A  16      36.737  -0.845  -4.601  1.00  0.67           H  
ATOM    258 2HH2 ARG A  16      37.707   0.174  -5.641  1.00  0.67           H  
ATOM    259  N   GLU A  17      29.255   2.432  -3.598  1.00  0.66           N  
ATOM    260  CA  GLU A  17      28.620   3.636  -3.062  1.00  0.66           C  
ATOM    261  C   GLU A  17      27.636   3.274  -1.950  1.00  0.66           C  
ATOM    262  O   GLU A  17      27.556   3.964  -0.929  1.00  0.66           O  
ATOM    263  CB  GLU A  17      27.948   4.427  -4.189  1.00  0.66           C  
ATOM    264  CG  GLU A  17      28.969   5.141  -5.104  1.00  0.66           C  
ATOM    265  CD  GLU A  17      28.425   5.741  -6.403  1.00  0.66           C  
ATOM    266  OE1 GLU A  17      27.412   5.294  -6.917  1.00  0.66           O  
ATOM    267  OE2 GLU A  17      29.065   6.636  -6.910  1.00  0.66           O  
ATOM    268  H   GLU A  17      29.137   2.187  -4.583  1.00  0.66           H  
ATOM    269  HA  GLU A  17      29.397   4.267  -2.628  1.00  0.66           H  
ATOM    270 1HB  GLU A  17      27.358   3.752  -4.790  1.00  0.66           H  
ATOM    271 2HB  GLU A  17      27.274   5.165  -3.772  1.00  0.66           H  
ATOM    272 1HG  GLU A  17      29.398   5.960  -4.525  1.00  0.66           H  
ATOM    273 2HG  GLU A  17      29.780   4.453  -5.328  1.00  0.66           H  
ATOM    274  N   CYS A  18      26.922   2.163  -2.116  1.00  0.66           N  
ATOM    275  CA  CYS A  18      25.998   1.739  -1.084  1.00  0.66           C  
ATOM    276  C   CYS A  18      26.781   1.361   0.184  1.00  0.66           C  
ATOM    277  O   CYS A  18      26.363   1.709   1.296  1.00  0.66           O  
ATOM    278  CB  CYS A  18      25.166   0.560  -1.579  1.00  0.66           C  
ATOM    279  SG  CYS A  18      24.015   1.015  -2.916  1.00  0.66           S  
ATOM    280  H   CYS A  18      27.007   1.626  -2.981  1.00  0.66           H  
ATOM    281  HA  CYS A  18      25.328   2.566  -0.855  1.00  0.66           H  
ATOM    282 1HB  CYS A  18      25.819  -0.228  -1.944  1.00  0.66           H  
ATOM    283 2HB  CYS A  18      24.586   0.154  -0.754  1.00  0.66           H  
ATOM    284  HG  CYS A  18      24.979   1.180  -3.857  1.00  0.66           H  
ATOM    285  N   GLU A  19      27.946   0.696   0.019  1.00  0.66           N  
ATOM    286  CA  GLU A  19      28.776   0.338   1.174  1.00  0.66           C  
ATOM    287  C   GLU A  19      29.265   1.589   1.895  1.00  0.66           C  
ATOM    288  O   GLU A  19      29.231   1.650   3.121  1.00  0.66           O  
ATOM    289  CB  GLU A  19      30.005  -0.520   0.788  1.00  0.66           C  
ATOM    290  CG  GLU A  19      29.723  -1.973   0.373  1.00  0.66           C  
ATOM    291  CD  GLU A  19      31.009  -2.753   0.024  1.00  0.66           C  
ATOM    292  OE1 GLU A  19      32.018  -2.120  -0.162  1.00  0.66           O  
ATOM    293  OE2 GLU A  19      30.961  -3.975  -0.080  1.00  0.66           O  
ATOM    294  H   GLU A  19      28.231   0.421  -0.922  1.00  0.66           H  
ATOM    295  HA  GLU A  19      28.164  -0.235   1.870  1.00  0.66           H  
ATOM    296 1HB  GLU A  19      30.527  -0.043  -0.037  1.00  0.66           H  
ATOM    297 2HB  GLU A  19      30.699  -0.544   1.629  1.00  0.66           H  
ATOM    298 1HG  GLU A  19      29.205  -2.483   1.182  1.00  0.66           H  
ATOM    299 2HG  GLU A  19      29.062  -1.958  -0.494  1.00  0.66           H  
ATOM    300  N   VAL A  20      29.640   2.622   1.140  1.00  0.68           N  
ATOM    301  CA  VAL A  20      30.097   3.861   1.750  1.00  0.68           C  
ATOM    302  C   VAL A  20      28.975   4.486   2.565  1.00  0.68           C  
ATOM    303  O   VAL A  20      29.190   4.902   3.704  1.00  0.68           O  
ATOM    304  CB  VAL A  20      30.589   4.865   0.672  1.00  0.68           C  
ATOM    305  CG1 VAL A  20      30.848   6.245   1.283  1.00  0.68           C  
ATOM    306  CG2 VAL A  20      31.899   4.347   0.031  1.00  0.68           C  
ATOM    307  H   VAL A  20      29.647   2.513   0.125  1.00  0.68           H  
ATOM    308  HA  VAL A  20      30.930   3.634   2.413  1.00  0.68           H  
ATOM    309  HB  VAL A  20      29.818   4.969  -0.090  1.00  0.68           H  
ATOM    310 1HG1 VAL A  20      31.180   6.927   0.497  1.00  0.68           H  
ATOM    311 2HG1 VAL A  20      29.929   6.626   1.728  1.00  0.68           H  
ATOM    312 3HG1 VAL A  20      31.611   6.178   2.038  1.00  0.68           H  
ATOM    313 1HG2 VAL A  20      32.233   5.044  -0.734  1.00  0.68           H  
ATOM    314 2HG2 VAL A  20      32.663   4.253   0.788  1.00  0.68           H  
ATOM    315 3HG2 VAL A  20      31.724   3.379  -0.416  1.00  0.68           H  
ATOM    316  N   LEU A  21      27.764   4.518   2.015  1.00  0.70           N  
ATOM    317  CA  LEU A  21      26.667   5.161   2.722  1.00  0.70           C  
ATOM    318  C   LEU A  21      26.345   4.399   4.026  1.00  0.70           C  
ATOM    319  O   LEU A  21      26.092   5.019   5.072  1.00  0.70           O  
ATOM    320  CB  LEU A  21      25.467   5.265   1.773  1.00  0.70           C  
ATOM    321  CG  LEU A  21      24.299   6.181   2.205  1.00  0.70           C  
ATOM    322  CD1 LEU A  21      24.833   7.592   2.441  1.00  0.70           C  
ATOM    323  CD2 LEU A  21      23.280   6.249   1.069  1.00  0.70           C  
ATOM    324  H   LEU A  21      27.619   4.145   1.073  1.00  0.70           H  
ATOM    325  HA  LEU A  21      26.977   6.166   2.985  1.00  0.70           H  
ATOM    326 1HB  LEU A  21      25.818   5.592   0.805  1.00  0.70           H  
ATOM    327 2HB  LEU A  21      25.058   4.258   1.647  1.00  0.70           H  
ATOM    328  HG  LEU A  21      23.839   5.819   3.123  1.00  0.70           H  
ATOM    329 1HD1 LEU A  21      24.016   8.248   2.722  1.00  0.70           H  
ATOM    330 2HD1 LEU A  21      25.574   7.573   3.237  1.00  0.70           H  
ATOM    331 3HD1 LEU A  21      25.294   7.964   1.534  1.00  0.70           H  
ATOM    332 1HD2 LEU A  21      22.491   6.926   1.350  1.00  0.70           H  
ATOM    333 2HD2 LEU A  21      23.766   6.627   0.166  1.00  0.70           H  
ATOM    334 3HD2 LEU A  21      22.873   5.258   0.870  1.00  0.70           H  
ATOM    335  N   GLN A  22      26.397   3.053   3.995  1.00  0.73           N  
ATOM    336  CA  GLN A  22      26.160   2.300   5.230  1.00  0.73           C  
ATOM    337  C   GLN A  22      27.303   2.526   6.227  1.00  0.73           C  
ATOM    338  O   GLN A  22      27.064   2.707   7.418  1.00  0.73           O  
ATOM    339  CB  GLN A  22      25.991   0.792   4.964  1.00  0.73           C  
ATOM    340  CG  GLN A  22      25.633  -0.076   6.256  1.00  0.73           C  
ATOM    341  CD  GLN A  22      24.238   0.228   6.978  1.00  0.73           C  
ATOM    342  OE1 GLN A  22      23.140   0.163   6.375  1.00  0.73           O  
ATOM    343  NE2 GLN A  22      24.304   0.535   8.278  1.00  0.73           N  
ATOM    344  H   GLN A  22      26.585   2.565   3.115  1.00  0.73           H  
ATOM    345  HA  GLN A  22      25.249   2.670   5.685  1.00  0.73           H  
ATOM    346 1HB  GLN A  22      25.207   0.644   4.220  1.00  0.73           H  
ATOM    347 2HB  GLN A  22      26.920   0.400   4.537  1.00  0.73           H  
ATOM    348 1HG  GLN A  22      25.636  -1.127   5.972  1.00  0.73           H  
ATOM    349 2HG  GLN A  22      26.424   0.098   6.999  1.00  0.73           H  
ATOM    350 1HE2 GLN A  22      23.461   0.742   8.817  1.00  0.73           H  
ATOM    351 2HE2 GLN A  22      25.205   0.560   8.788  1.00  0.73           H  
ATOM    352  N   LEU A  23      28.544   2.575   5.752  1.00  0.77           N  
ATOM    353  CA  LEU A  23      29.652   2.769   6.678  1.00  0.77           C  
ATOM    354  C   LEU A  23      29.596   4.163   7.318  1.00  0.77           C  
ATOM    355  O   LEU A  23      29.894   4.316   8.511  1.00  0.77           O  
ATOM    356  CB  LEU A  23      30.965   2.527   5.964  1.00  0.77           C  
ATOM    357  CG  LEU A  23      31.230   1.061   5.531  1.00  0.77           C  
ATOM    358  CD1 LEU A  23      32.475   1.015   4.665  1.00  0.77           C  
ATOM    359  CD2 LEU A  23      31.377   0.188   6.747  1.00  0.77           C  
ATOM    360  H   LEU A  23      28.729   2.428   4.760  1.00  0.77           H  
ATOM    361  HA  LEU A  23      29.564   2.027   7.470  1.00  0.77           H  
ATOM    362 1HB  LEU A  23      31.001   3.159   5.073  1.00  0.77           H  
ATOM    363 2HB  LEU A  23      31.756   2.812   6.643  1.00  0.77           H  
ATOM    364  HG  LEU A  23      30.393   0.697   4.954  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23      32.660  -0.009   4.349  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23      32.314   1.639   3.790  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23      33.334   1.380   5.228  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23      31.548  -0.840   6.430  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23      32.206   0.522   7.329  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23      30.459   0.236   7.347  1.00  0.77           H  
ATOM    371  N   LEU A  24      29.149   5.172   6.554  1.00  0.81           N  
ATOM    372  CA  LEU A  24      28.973   6.507   7.118  1.00  0.81           C  
ATOM    373  C   LEU A  24      27.909   6.457   8.210  1.00  0.81           C  
ATOM    374  O   LEU A  24      28.072   7.033   9.285  1.00  0.81           O  
ATOM    375  CB  LEU A  24      28.518   7.503   6.046  1.00  0.81           C  
ATOM    376  CG  LEU A  24      29.528   7.909   4.994  1.00  0.81           C  
ATOM    377  CD1 LEU A  24      28.808   8.693   3.938  1.00  0.81           C  
ATOM    378  CD2 LEU A  24      30.631   8.746   5.653  1.00  0.81           C  
ATOM    379  H   LEU A  24      28.950   5.012   5.566  1.00  0.81           H  
ATOM    380  HA  LEU A  24      29.918   6.838   7.552  1.00  0.81           H  
ATOM    381 1HB  LEU A  24      27.666   7.071   5.520  1.00  0.81           H  
ATOM    382 2HB  LEU A  24      28.179   8.411   6.542  1.00  0.81           H  
ATOM    383  HG  LEU A  24      29.969   7.040   4.532  1.00  0.81           H  
ATOM    384 1HD1 LEU A  24      29.507   8.999   3.192  1.00  0.81           H  
ATOM    385 2HD1 LEU A  24      28.046   8.080   3.490  1.00  0.81           H  
ATOM    386 3HD1 LEU A  24      28.351   9.550   4.389  1.00  0.81           H  
ATOM    387 1HD2 LEU A  24      31.357   9.054   4.898  1.00  0.81           H  
ATOM    388 2HD2 LEU A  24      30.198   9.614   6.124  1.00  0.81           H  
ATOM    389 3HD2 LEU A  24      31.131   8.159   6.412  1.00  0.81           H  
ATOM    390  N   THR A  25      26.845   5.696   7.955  1.00  0.84           N  
ATOM    391  CA  THR A  25      25.735   5.532   8.884  1.00  0.84           C  
ATOM    392  C   THR A  25      26.205   4.908  10.191  1.00  0.84           C  
ATOM    393  O   THR A  25      25.797   5.325  11.277  1.00  0.84           O  
ATOM    394  CB  THR A  25      24.656   4.667   8.254  1.00  0.84           C  
ATOM    395  OG1 THR A  25      24.201   5.311   7.070  1.00  0.84           O  
ATOM    396  CG2 THR A  25      23.542   4.475   9.182  1.00  0.84           C  
ATOM    397  H   THR A  25      26.766   5.246   7.042  1.00  0.84           H  
ATOM    398  HA  THR A  25      25.316   6.513   9.101  1.00  0.84           H  
ATOM    399  HB  THR A  25      25.044   3.704   8.008  1.00  0.84           H  
ATOM    400  HG1 THR A  25      24.948   5.384   6.427  1.00  0.84           H  
ATOM    401 1HG2 THR A  25      22.781   3.858   8.729  1.00  0.84           H  
ATOM    402 2HG2 THR A  25      23.910   3.979  10.080  1.00  0.84           H  
ATOM    403 3HG2 THR A  25      23.127   5.446   9.436  1.00  0.84           H  
ATOM    404  N   ASP A  26      27.092   3.919  10.073  1.00  0.84           N  
ATOM    405  CA  ASP A  26      27.684   3.208  11.204  1.00  0.84           C  
ATOM    406  C   ASP A  26      28.546   4.134  12.086  1.00  0.84           C  
ATOM    407  O   ASP A  26      28.908   3.760  13.206  1.00  0.84           O  
ATOM    408  CB  ASP A  26      28.545   2.018  10.738  1.00  0.84           C  
ATOM    409  CG  ASP A  26      27.730   0.822  10.138  1.00  0.84           C  
ATOM    410  OD1 ASP A  26      26.522   0.799  10.280  1.00  0.84           O  
ATOM    411  OD2 ASP A  26      28.338  -0.055   9.562  1.00  0.84           O  
ATOM    412  H   ASP A  26      27.350   3.628   9.130  1.00  0.84           H  
ATOM    413  HA  ASP A  26      26.874   2.819  11.819  1.00  0.84           H  
ATOM    414 1HB  ASP A  26      29.251   2.363   9.988  1.00  0.84           H  
ATOM    415 2HB  ASP A  26      29.130   1.650  11.581  1.00  0.84           H  
ATOM    416  N   GLY A  27      28.920   5.315  11.568  1.00  0.83           N  
ATOM    417  CA  GLY A  27      29.748   6.264  12.294  1.00  0.83           C  
ATOM    418  C   GLY A  27      31.192   6.368  11.798  1.00  0.83           C  
ATOM    419  O   GLY A  27      32.026   6.985  12.465  1.00  0.83           O  
ATOM    420  H   GLY A  27      28.585   5.610  10.654  1.00  0.83           H  
ATOM    421 1HA  GLY A  27      29.280   7.246  12.219  1.00  0.83           H  
ATOM    422 2HA  GLY A  27      29.748   6.002  13.349  1.00  0.83           H  
ATOM    423  N   LYS A  28      31.519   5.766  10.652  1.00  0.79           N  
ATOM    424  CA  LYS A  28      32.889   5.883  10.164  1.00  0.79           C  
ATOM    425  C   LYS A  28      33.120   7.134   9.331  1.00  0.79           C  
ATOM    426  O   LYS A  28      32.282   7.529   8.521  1.00  0.79           O  
ATOM    427  CB  LYS A  28      33.298   4.651   9.373  1.00  0.79           C  
ATOM    428  CG  LYS A  28      33.429   3.403  10.215  1.00  0.79           C  
ATOM    429  CD  LYS A  28      33.872   2.220   9.384  1.00  0.79           C  
ATOM    430  CE  LYS A  28      34.108   0.990  10.265  1.00  0.79           C  
ATOM    431  NZ  LYS A  28      34.445  -0.218   9.473  1.00  0.79           N  
ATOM    432  H   LYS A  28      30.827   5.260  10.097  1.00  0.79           H  
ATOM    433  HA  LYS A  28      33.550   5.946  11.028  1.00  0.79           H  
ATOM    434 1HB  LYS A  28      32.561   4.458   8.593  1.00  0.79           H  
ATOM    435 2HB  LYS A  28      34.256   4.838   8.881  1.00  0.79           H  
ATOM    436 1HG  LYS A  28      34.150   3.575  11.013  1.00  0.79           H  
ATOM    437 2HG  LYS A  28      32.460   3.176  10.665  1.00  0.79           H  
ATOM    438 1HD  LYS A  28      33.103   2.009   8.665  1.00  0.79           H  
ATOM    439 2HD  LYS A  28      34.792   2.462   8.845  1.00  0.79           H  
ATOM    440 1HE  LYS A  28      34.936   1.207  10.937  1.00  0.79           H  
ATOM    441 2HE  LYS A  28      33.214   0.788  10.856  1.00  0.79           H  
ATOM    442 1HZ  LYS A  28      34.608  -0.997  10.091  1.00  0.79           H  
ATOM    443 2HZ  LYS A  28      33.680  -0.437   8.856  1.00  0.79           H  
ATOM    444 3HZ  LYS A  28      35.287  -0.048   8.905  1.00  0.79           H  
ATOM    445  N   SER A  29      34.294   7.722   9.516  1.00  0.75           N  
ATOM    446  CA  SER A  29      34.742   8.878   8.754  1.00  0.75           C  
ATOM    447  C   SER A  29      35.194   8.439   7.390  1.00  0.75           C  
ATOM    448  O   SER A  29      35.428   7.251   7.191  1.00  0.75           O  
ATOM    449  CB  SER A  29      35.897   9.542   9.471  1.00  0.75           C  
ATOM    450  OG  SER A  29      37.055   8.707   9.490  1.00  0.75           O  
ATOM    451  H   SER A  29      34.903   7.346  10.227  1.00  0.75           H  
ATOM    452  HA  SER A  29      33.912   9.579   8.647  1.00  0.75           H  
ATOM    453 1HB  SER A  29      36.135  10.487   8.986  1.00  0.75           H  
ATOM    454 2HB  SER A  29      35.596   9.768  10.493  1.00  0.75           H  
ATOM    455  HG  SER A  29      37.647   9.104  10.147  1.00  0.75           H  
ATOM    456  N   ASN A  30      35.416   9.379   6.473  1.00  0.70           N  
ATOM    457  CA  ASN A  30      35.887   8.981   5.152  1.00  0.70           C  
ATOM    458  C   ASN A  30      37.210   8.220   5.251  1.00  0.70           C  
ATOM    459  O   ASN A  30      37.454   7.281   4.490  1.00  0.70           O  
ATOM    460  CB  ASN A  30      36.015  10.185   4.233  1.00  0.70           C  
ATOM    461  CG  ASN A  30      34.679  10.713   3.769  1.00  0.70           C  
ATOM    462  OD1 ASN A  30      33.651  10.032   3.865  1.00  0.70           O  
ATOM    463  ND2 ASN A  30      34.680  11.919   3.256  1.00  0.70           N  
ATOM    464  H   ASN A  30      35.233  10.350   6.679  1.00  0.70           H  
ATOM    465  HA  ASN A  30      35.155   8.302   4.728  1.00  0.70           H  
ATOM    466 1HB  ASN A  30      36.562  10.980   4.743  1.00  0.70           H  
ATOM    467 2HB  ASN A  30      36.597   9.906   3.352  1.00  0.70           H  
ATOM    468 1HD2 ASN A  30      33.830  12.325   2.921  1.00  0.70           H  
ATOM    469 2HD2 ASN A  30      35.539  12.433   3.194  1.00  0.70           H  
ATOM    470  N   ARG A  31      38.050   8.594   6.222  1.00  0.66           N  
ATOM    471  CA  ARG A  31      39.315   7.902   6.423  1.00  0.66           C  
ATOM    472  C   ARG A  31      39.040   6.472   6.878  1.00  0.66           C  
ATOM    473  O   ARG A  31      39.631   5.523   6.352  1.00  0.66           O  
ATOM    474  CB  ARG A  31      40.160   8.602   7.487  1.00  0.66           C  
ATOM    475  CG  ARG A  31      41.516   7.939   7.789  1.00  0.66           C  
ATOM    476  CD  ARG A  31      42.445   7.998   6.633  1.00  0.66           C  
ATOM    477  NE  ARG A  31      42.785   9.369   6.304  1.00  0.66           N  
ATOM    478  CZ  ARG A  31      43.758  10.094   6.873  1.00  0.66           C  
ATOM    479  NH1 ARG A  31      44.533   9.582   7.808  1.00  0.66           N  
ATOM    480  NH2 ARG A  31      43.911  11.336   6.470  1.00  0.66           N  
ATOM    481  H   ARG A  31      37.806   9.370   6.819  1.00  0.66           H  
ATOM    482  HA  ARG A  31      39.864   7.885   5.480  1.00  0.66           H  
ATOM    483 1HB  ARG A  31      40.360   9.626   7.165  1.00  0.66           H  
ATOM    484 2HB  ARG A  31      39.602   8.654   8.418  1.00  0.66           H  
ATOM    485 1HG  ARG A  31      41.987   8.447   8.630  1.00  0.66           H  
ATOM    486 2HG  ARG A  31      41.359   6.886   8.044  1.00  0.66           H  
ATOM    487 1HD  ARG A  31      43.363   7.459   6.870  1.00  0.66           H  
ATOM    488 2HD  ARG A  31      41.970   7.547   5.760  1.00  0.66           H  
ATOM    489  HE  ARG A  31      42.233   9.851   5.588  1.00  0.66           H  
ATOM    490 1HH1 ARG A  31      44.399   8.626   8.107  1.00  0.66           H  
ATOM    491 2HH1 ARG A  31      45.259  10.146   8.225  1.00  0.66           H  
ATOM    492 1HH2 ARG A  31      43.266  11.682   5.743  1.00  0.66           H  
ATOM    493 2HH2 ARG A  31      44.624  11.924   6.864  1.00  0.66           H  
ATOM    494  N   GLY A  32      38.102   6.314   7.831  1.00  0.63           N  
ATOM    495  CA  GLY A  32      37.753   4.990   8.353  1.00  0.63           C  
ATOM    496  C   GLY A  32      37.203   4.097   7.249  1.00  0.63           C  
ATOM    497  O   GLY A  32      37.495   2.893   7.189  1.00  0.63           O  
ATOM    498  H   GLY A  32      37.631   7.134   8.221  1.00  0.63           H  
ATOM    499 1HA  GLY A  32      38.635   4.527   8.798  1.00  0.63           H  
ATOM    500 2HA  GLY A  32      37.007   5.102   9.139  1.00  0.63           H  
ATOM    501  N   ILE A  33      36.414   4.697   6.365  1.00  0.61           N  
ATOM    502  CA  ILE A  33      35.829   3.984   5.251  1.00  0.61           C  
ATOM    503  C   ILE A  33      36.905   3.559   4.284  1.00  0.61           C  
ATOM    504  O   ILE A  33      36.915   2.413   3.832  1.00  0.61           O  
ATOM    505  CB  ILE A  33      34.783   4.837   4.556  1.00  0.61           C  
ATOM    506  CG1 ILE A  33      33.653   5.004   5.485  1.00  0.61           C  
ATOM    507  CG2 ILE A  33      34.342   4.203   3.277  1.00  0.61           C  
ATOM    508  CD1 ILE A  33      32.655   5.985   5.072  1.00  0.61           C  
ATOM    509  H   ILE A  33      36.198   5.684   6.499  1.00  0.61           H  
ATOM    510  HA  ILE A  33      35.334   3.097   5.630  1.00  0.61           H  
ATOM    511  HB  ILE A  33      35.199   5.818   4.361  1.00  0.61           H  
ATOM    512 1HG1 ILE A  33      33.195   4.065   5.602  1.00  0.61           H  
ATOM    513 2HG1 ILE A  33      34.043   5.316   6.448  1.00  0.61           H  
ATOM    514 1HG2 ILE A  33      33.599   4.832   2.812  1.00  0.61           H  
ATOM    515 2HG2 ILE A  33      35.193   4.094   2.622  1.00  0.61           H  
ATOM    516 3HG2 ILE A  33      33.924   3.235   3.479  1.00  0.61           H  
ATOM    517 1HD1 ILE A  33      31.883   6.021   5.832  1.00  0.61           H  
ATOM    518 2HD1 ILE A  33      33.119   6.965   4.972  1.00  0.61           H  
ATOM    519 3HD1 ILE A  33      32.223   5.685   4.132  1.00  0.61           H  
ATOM    520  N   GLY A  34      37.828   4.465   3.990  1.00  0.61           N  
ATOM    521  CA  GLY A  34      38.931   4.181   3.097  1.00  0.61           C  
ATOM    522  C   GLY A  34      39.682   2.957   3.584  1.00  0.61           C  
ATOM    523  O   GLY A  34      39.843   1.984   2.838  1.00  0.61           O  
ATOM    524  H   GLY A  34      37.756   5.404   4.382  1.00  0.61           H  
ATOM    525 1HA  GLY A  34      38.558   4.016   2.092  1.00  0.61           H  
ATOM    526 2HA  GLY A  34      39.602   5.039   3.059  1.00  0.61           H  
ATOM    527  N   GLU A  35      40.125   2.985   4.846  1.00  0.61           N  
ATOM    528  CA  GLU A  35      40.890   1.865   5.382  1.00  0.61           C  
ATOM    529  C   GLU A  35      40.077   0.566   5.381  1.00  0.61           C  
ATOM    530  O   GLU A  35      40.605  -0.492   5.043  1.00  0.61           O  
ATOM    531  CB  GLU A  35      41.390   2.179   6.800  1.00  0.61           C  
ATOM    532  CG  GLU A  35      42.494   3.255   6.864  1.00  0.61           C  
ATOM    533  CD  GLU A  35      43.004   3.540   8.274  1.00  0.61           C  
ATOM    534  OE1 GLU A  35      42.466   2.998   9.213  1.00  0.61           O  
ATOM    535  OE2 GLU A  35      43.938   4.305   8.400  1.00  0.61           O  
ATOM    536  H   GLU A  35      39.942   3.812   5.419  1.00  0.61           H  
ATOM    537  HA  GLU A  35      41.759   1.715   4.744  1.00  0.61           H  
ATOM    538 1HB  GLU A  35      40.549   2.537   7.402  1.00  0.61           H  
ATOM    539 2HB  GLU A  35      41.766   1.271   7.267  1.00  0.61           H  
ATOM    540 1HG  GLU A  35      43.331   2.936   6.244  1.00  0.61           H  
ATOM    541 2HG  GLU A  35      42.096   4.179   6.437  1.00  0.61           H  
ATOM    542  N   THR A  36      38.781   0.655   5.684  1.00  0.61           N  
ATOM    543  CA  THR A  36      37.891  -0.503   5.689  1.00  0.61           C  
ATOM    544  C   THR A  36      37.743  -1.121   4.300  1.00  0.61           C  
ATOM    545  O   THR A  36      37.716  -2.344   4.149  1.00  0.61           O  
ATOM    546  CB  THR A  36      36.493  -0.108   6.212  1.00  0.61           C  
ATOM    547  OG1 THR A  36      36.599   0.361   7.582  1.00  0.61           O  
ATOM    548  CG2 THR A  36      35.519  -1.269   6.111  1.00  0.61           C  
ATOM    549  H   THR A  36      38.394   1.555   5.968  1.00  0.61           H  
ATOM    550  HA  THR A  36      38.314  -1.256   6.351  1.00  0.61           H  
ATOM    551  HB  THR A  36      36.112   0.707   5.600  1.00  0.61           H  
ATOM    552  HG1 THR A  36      37.129   1.203   7.577  1.00  0.61           H  
ATOM    553 1HG2 THR A  36      34.540  -0.954   6.462  1.00  0.61           H  
ATOM    554 2HG2 THR A  36      35.443  -1.583   5.068  1.00  0.61           H  
ATOM    555 3HG2 THR A  36      35.876  -2.101   6.714  1.00  0.61           H  
ATOM    556  N   LEU A  37      37.603  -0.267   3.288  1.00  0.61           N  
ATOM    557  CA  LEU A  37      37.419  -0.716   1.918  1.00  0.61           C  
ATOM    558  C   LEU A  37      38.740  -0.852   1.146  1.00  0.61           C  
ATOM    559  O   LEU A  37      38.751  -1.350   0.019  1.00  0.61           O  
ATOM    560  CB  LEU A  37      36.489   0.258   1.198  1.00  0.61           C  
ATOM    561  CG  LEU A  37      35.078   0.386   1.794  1.00  0.61           C  
ATOM    562  CD1 LEU A  37      34.293   1.425   0.999  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      34.398  -0.963   1.784  1.00  0.61           C  
ATOM    564  H   LEU A  37      37.601   0.734   3.482  1.00  0.61           H  
ATOM    565  HA  LEU A  37      36.943  -1.695   1.946  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      36.928   1.240   1.272  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      36.409  -0.019   0.149  1.00  0.61           H  
ATOM    568  HG  LEU A  37      35.153   0.742   2.824  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37      33.294   1.536   1.425  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37      34.813   2.374   1.035  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      34.210   1.099  -0.032  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      33.400  -0.876   2.209  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      34.316  -1.324   0.757  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      34.983  -1.670   2.371  1.00  0.61           H  
ATOM    575  N   PHE A  38      39.851  -0.453   1.775  1.00  0.61           N  
ATOM    576  CA  PHE A  38      41.206  -0.488   1.216  1.00  0.61           C  
ATOM    577  C   PHE A  38      41.378   0.419  -0.004  1.00  0.61           C  
ATOM    578  O   PHE A  38      42.057   0.067  -0.973  1.00  0.61           O  
ATOM    579  CB  PHE A  38      41.609  -1.925   0.868  1.00  0.61           C  
ATOM    580  CG  PHE A  38      41.453  -2.856   2.033  1.00  0.61           C  
ATOM    581  CD1 PHE A  38      40.421  -3.778   2.064  1.00  0.61           C  
ATOM    582  CD2 PHE A  38      42.322  -2.797   3.108  1.00  0.61           C  
ATOM    583  CE1 PHE A  38      40.261  -4.623   3.141  1.00  0.61           C  
ATOM    584  CE2 PHE A  38      42.167  -3.641   4.187  1.00  0.61           C  
ATOM    585  CZ  PHE A  38      41.134  -4.555   4.203  1.00  0.61           C  
ATOM    586  H   PHE A  38      39.754  -0.029   2.692  1.00  0.61           H  
ATOM    587  HA  PHE A  38      41.885  -0.130   1.992  1.00  0.61           H  
ATOM    588 1HB  PHE A  38      41.016  -2.299   0.040  1.00  0.61           H  
ATOM    589 2HB  PHE A  38      42.651  -1.942   0.557  1.00  0.61           H  
ATOM    590  HD1 PHE A  38      39.726  -3.826   1.224  1.00  0.61           H  
ATOM    591  HD2 PHE A  38      43.134  -2.069   3.098  1.00  0.61           H  
ATOM    592  HE1 PHE A  38      39.442  -5.340   3.153  1.00  0.61           H  
ATOM    593  HE2 PHE A  38      42.855  -3.582   5.028  1.00  0.61           H  
ATOM    594  HZ  PHE A  38      41.007  -5.218   5.055  1.00  0.61           H  
ATOM    595  N   ILE A  39      40.754   1.593   0.070  1.00  0.60           N  
ATOM    596  CA  ILE A  39      40.816   2.617  -0.971  1.00  0.60           C  
ATOM    597  C   ILE A  39      41.243   3.945  -0.338  1.00  0.60           C  
ATOM    598  O   ILE A  39      41.199   4.096   0.882  1.00  0.60           O  
ATOM    599  CB  ILE A  39      39.454   2.724  -1.686  1.00  0.60           C  
ATOM    600  CG1 ILE A  39      38.395   3.146  -0.707  1.00  0.60           C  
ATOM    601  CG2 ILE A  39      39.060   1.408  -2.315  1.00  0.60           C  
ATOM    602  CD1 ILE A  39      37.031   3.386  -1.330  1.00  0.60           C  
ATOM    603  H   ILE A  39      40.234   1.780   0.925  1.00  0.60           H  
ATOM    604  HA  ILE A  39      41.565   2.331  -1.706  1.00  0.60           H  
ATOM    605  HB  ILE A  39      39.519   3.488  -2.458  1.00  0.60           H  
ATOM    606 1HG1 ILE A  39      38.321   2.386   0.049  1.00  0.60           H  
ATOM    607 2HG1 ILE A  39      38.719   4.070  -0.234  1.00  0.60           H  
ATOM    608 1HG2 ILE A  39      38.109   1.528  -2.808  1.00  0.60           H  
ATOM    609 2HG2 ILE A  39      39.815   1.108  -3.039  1.00  0.60           H  
ATOM    610 3HG2 ILE A  39      38.970   0.645  -1.551  1.00  0.60           H  
ATOM    611 1HD1 ILE A  39      36.329   3.674  -0.570  1.00  0.60           H  
ATOM    612 2HD1 ILE A  39      37.101   4.166  -2.070  1.00  0.60           H  
ATOM    613 3HD1 ILE A  39      36.691   2.466  -1.798  1.00  0.60           H  
ATOM    614  N   SER A  40      41.670   4.919  -1.138  1.00  0.59           N  
ATOM    615  CA  SER A  40      42.080   6.177  -0.516  1.00  0.59           C  
ATOM    616  C   SER A  40      40.894   6.946   0.043  1.00  0.59           C  
ATOM    617  O   SER A  40      39.777   6.824  -0.464  1.00  0.59           O  
ATOM    618  CB  SER A  40      42.817   7.068  -1.510  1.00  0.59           C  
ATOM    619  OG  SER A  40      41.958   7.575  -2.537  1.00  0.59           O  
ATOM    620  H   SER A  40      41.714   4.785  -2.139  1.00  0.59           H  
ATOM    621  HA  SER A  40      42.756   5.946   0.310  1.00  0.59           H  
ATOM    622 1HB  SER A  40      43.275   7.901  -0.978  1.00  0.59           H  
ATOM    623 2HB  SER A  40      43.623   6.497  -1.966  1.00  0.59           H  
ATOM    624  HG  SER A  40      42.554   7.974  -3.196  1.00  0.59           H  
ATOM    625  N   GLU A  41      41.173   7.837   0.995  1.00  0.58           N  
ATOM    626  CA  GLU A  41      40.161   8.731   1.555  1.00  0.58           C  
ATOM    627  C   GLU A  41      39.535   9.589   0.464  1.00  0.58           C  
ATOM    628  O   GLU A  41      38.342   9.890   0.498  1.00  0.58           O  
ATOM    629  CB  GLU A  41      40.784   9.624   2.620  1.00  0.58           C  
ATOM    630  CG  GLU A  41      39.807  10.536   3.336  1.00  0.58           C  
ATOM    631  CD  GLU A  41      40.475  11.338   4.412  1.00  0.58           C  
ATOM    632  OE1 GLU A  41      41.677  11.216   4.533  1.00  0.58           O  
ATOM    633  OE2 GLU A  41      39.804  12.039   5.129  1.00  0.58           O  
ATOM    634  H   GLU A  41      42.115   7.876   1.358  1.00  0.58           H  
ATOM    635  HA  GLU A  41      39.375   8.125   2.013  1.00  0.58           H  
ATOM    636 1HB  GLU A  41      41.271   9.004   3.374  1.00  0.58           H  
ATOM    637 2HB  GLU A  41      41.551  10.250   2.165  1.00  0.58           H  
ATOM    638 1HG  GLU A  41      39.349  11.211   2.613  1.00  0.58           H  
ATOM    639 2HG  GLU A  41      39.027   9.932   3.771  1.00  0.58           H  
ATOM    640  N   LYS A  42      40.363  10.007  -0.501  1.00  0.58           N  
ATOM    641  CA  LYS A  42      39.896  10.831  -1.607  1.00  0.58           C  
ATOM    642  C   LYS A  42      38.908  10.044  -2.459  1.00  0.58           C  
ATOM    643  O   LYS A  42      37.889  10.585  -2.893  1.00  0.58           O  
ATOM    644  CB  LYS A  42      41.076  11.311  -2.452  1.00  0.58           C  
ATOM    645  CG  LYS A  42      41.960  12.345  -1.760  1.00  0.58           C  
ATOM    646  CD  LYS A  42      43.129  12.765  -2.645  1.00  0.58           C  
ATOM    647  CE  LYS A  42      44.017  13.788  -1.943  1.00  0.58           C  
ATOM    648  NZ  LYS A  42      45.191  14.172  -2.776  1.00  0.58           N  
ATOM    649  H   LYS A  42      41.330   9.730  -0.460  1.00  0.58           H  
ATOM    650  HA  LYS A  42      39.379  11.700  -1.202  1.00  0.58           H  
ATOM    651 1HB  LYS A  42      41.698  10.459  -2.720  1.00  0.58           H  
ATOM    652 2HB  LYS A  42      40.703  11.749  -3.378  1.00  0.58           H  
ATOM    653 1HG  LYS A  42      41.364  13.226  -1.517  1.00  0.58           H  
ATOM    654 2HG  LYS A  42      42.347  11.925  -0.832  1.00  0.58           H  
ATOM    655 1HD  LYS A  42      43.727  11.889  -2.898  1.00  0.58           H  
ATOM    656 2HD  LYS A  42      42.748  13.203  -3.567  1.00  0.58           H  
ATOM    657 1HE  LYS A  42      43.430  14.680  -1.728  1.00  0.58           H  
ATOM    658 2HE  LYS A  42      44.374  13.366  -1.004  1.00  0.58           H  
ATOM    659 1HZ  LYS A  42      45.751  14.849  -2.277  1.00  0.58           H  
ATOM    660 2HZ  LYS A  42      45.749  13.352  -2.972  1.00  0.58           H  
ATOM    661 3HZ  LYS A  42      44.871  14.576  -3.645  1.00  0.58           H  
ATOM    662  N   THR A  43      39.171   8.748  -2.656  1.00  0.57           N  
ATOM    663  CA  THR A  43      38.258   7.918  -3.428  1.00  0.57           C  
ATOM    664  C   THR A  43      36.917   7.885  -2.695  1.00  0.57           C  
ATOM    665  O   THR A  43      35.854   8.041  -3.304  1.00  0.57           O  
ATOM    666  CB  THR A  43      38.802   6.490  -3.614  1.00  0.57           C  
ATOM    667  OG1 THR A  43      40.063   6.529  -4.296  1.00  0.57           O  
ATOM    668  CG2 THR A  43      37.852   5.668  -4.411  1.00  0.57           C  
ATOM    669  H   THR A  43      40.036   8.333  -2.304  1.00  0.57           H  
ATOM    670  HA  THR A  43      38.106   8.370  -4.408  1.00  0.57           H  
ATOM    671  HB  THR A  43      38.938   6.025  -2.642  1.00  0.57           H  
ATOM    672  HG1 THR A  43      40.732   6.899  -3.694  1.00  0.57           H  
ATOM    673 1HG2 THR A  43      38.247   4.661  -4.526  1.00  0.57           H  
ATOM    674 2HG2 THR A  43      36.921   5.631  -3.896  1.00  0.57           H  
ATOM    675 3HG2 THR A  43      37.707   6.118  -5.392  1.00  0.57           H  
ATOM    676  N   VAL A  44      36.964   7.726  -1.370  1.00  0.58           N  
ATOM    677  CA  VAL A  44      35.727   7.689  -0.604  1.00  0.58           C  
ATOM    678  C   VAL A  44      34.984   9.008  -0.733  1.00  0.58           C  
ATOM    679  O   VAL A  44      33.782   9.016  -0.994  1.00  0.58           O  
ATOM    680  CB  VAL A  44      35.986   7.452   0.882  1.00  0.58           C  
ATOM    681  CG1 VAL A  44      34.679   7.610   1.642  1.00  0.58           C  
ATOM    682  CG2 VAL A  44      36.546   6.125   1.090  1.00  0.58           C  
ATOM    683  H   VAL A  44      37.871   7.599  -0.915  1.00  0.58           H  
ATOM    684  HA  VAL A  44      35.101   6.885  -0.991  1.00  0.58           H  
ATOM    685  HB  VAL A  44      36.680   8.199   1.257  1.00  0.58           H  
ATOM    686 1HG1 VAL A  44      34.856   7.453   2.686  1.00  0.58           H  
ATOM    687 2HG1 VAL A  44      34.281   8.610   1.488  1.00  0.58           H  
ATOM    688 3HG1 VAL A  44      33.964   6.876   1.283  1.00  0.58           H  
ATOM    689 1HG2 VAL A  44      36.717   5.996   2.143  1.00  0.58           H  
ATOM    690 2HG2 VAL A  44      35.843   5.392   0.737  1.00  0.58           H  
ATOM    691 3HG2 VAL A  44      37.487   6.038   0.549  1.00  0.58           H  
ATOM    692  N   LYS A  45      35.702  10.125  -0.590  1.00  0.58           N  
ATOM    693  CA  LYS A  45      35.093  11.443  -0.710  1.00  0.58           C  
ATOM    694  C   LYS A  45      34.398  11.592  -2.062  1.00  0.58           C  
ATOM    695  O   LYS A  45      33.287  12.134  -2.145  1.00  0.58           O  
ATOM    696  CB  LYS A  45      36.149  12.534  -0.527  1.00  0.58           C  
ATOM    697  CG  LYS A  45      35.619  13.965  -0.567  1.00  0.58           C  
ATOM    698  CD  LYS A  45      36.740  14.970  -0.308  1.00  0.58           C  
ATOM    699  CE  LYS A  45      36.235  16.405  -0.380  1.00  0.58           C  
ATOM    700  NZ  LYS A  45      37.325  17.389  -0.131  1.00  0.58           N  
ATOM    701  H   LYS A  45      36.695  10.054  -0.371  1.00  0.58           H  
ATOM    702  HA  LYS A  45      34.341  11.548   0.072  1.00  0.58           H  
ATOM    703 1HB  LYS A  45      36.668  12.377   0.420  1.00  0.58           H  
ATOM    704 2HB  LYS A  45      36.891  12.441  -1.320  1.00  0.58           H  
ATOM    705 1HG  LYS A  45      35.186  14.161  -1.551  1.00  0.58           H  
ATOM    706 2HG  LYS A  45      34.843  14.092   0.187  1.00  0.58           H  
ATOM    707 1HD  LYS A  45      37.168  14.791   0.679  1.00  0.58           H  
ATOM    708 2HD  LYS A  45      37.524  14.831  -1.055  1.00  0.58           H  
ATOM    709 1HE  LYS A  45      35.815  16.585  -1.369  1.00  0.58           H  
ATOM    710 2HE  LYS A  45      35.454  16.547   0.367  1.00  0.58           H  
ATOM    711 1HZ  LYS A  45      36.952  18.326  -0.187  1.00  0.58           H  
ATOM    712 2HZ  LYS A  45      37.713  17.235   0.790  1.00  0.58           H  
ATOM    713 3HZ  LYS A  45      38.049  17.273  -0.825  1.00  0.58           H  
ATOM    714  N   ASN A  46      35.045  11.106  -3.129  1.00  0.59           N  
ATOM    715  CA  ASN A  46      34.467  11.182  -4.462  1.00  0.59           C  
ATOM    716  C   ASN A  46      33.173  10.372  -4.534  1.00  0.59           C  
ATOM    717  O   ASN A  46      32.193  10.812  -5.150  1.00  0.59           O  
ATOM    718  CB  ASN A  46      35.462  10.691  -5.495  1.00  0.59           C  
ATOM    719  CG  ASN A  46      36.602  11.661  -5.716  1.00  0.59           C  
ATOM    720  OD1 ASN A  46      36.503  12.860  -5.416  1.00  0.59           O  
ATOM    721  ND2 ASN A  46      37.693  11.156  -6.236  1.00  0.59           N  
ATOM    722  H   ASN A  46      35.972  10.695  -3.010  1.00  0.59           H  
ATOM    723  HA  ASN A  46      34.221  12.221  -4.675  1.00  0.59           H  
ATOM    724 1HB  ASN A  46      35.874   9.738  -5.176  1.00  0.59           H  
ATOM    725 2HB  ASN A  46      34.949  10.524  -6.440  1.00  0.59           H  
ATOM    726 1HD2 ASN A  46      38.484  11.742  -6.403  1.00  0.59           H  
ATOM    727 2HD2 ASN A  46      37.734  10.184  -6.460  1.00  0.59           H  
ATOM    728  N   HIS A  47      33.136   9.223  -3.846  1.00  0.61           N  
ATOM    729  CA  HIS A  47      31.927   8.408  -3.836  1.00  0.61           C  
ATOM    730  C   HIS A  47      30.835   9.136  -3.077  1.00  0.61           C  
ATOM    731  O   HIS A  47      29.681   9.139  -3.501  1.00  0.61           O  
ATOM    732  CB  HIS A  47      32.172   7.018  -3.239  1.00  0.61           C  
ATOM    733  CG  HIS A  47      32.962   6.141  -4.144  1.00  0.61           C  
ATOM    734  ND1 HIS A  47      32.539   5.821  -5.416  1.00  0.61           N  
ATOM    735  CD2 HIS A  47      34.130   5.506  -3.965  1.00  0.61           C  
ATOM    736  CE1 HIS A  47      33.423   5.035  -5.988  1.00  0.61           C  
ATOM    737  NE2 HIS A  47      34.408   4.816  -5.133  1.00  0.61           N  
ATOM    738  H   HIS A  47      33.978   8.897  -3.365  1.00  0.61           H  
ATOM    739  HA  HIS A  47      31.578   8.264  -4.856  1.00  0.61           H  
ATOM    740 1HB  HIS A  47      32.715   7.115  -2.301  1.00  0.61           H  
ATOM    741 2HB  HIS A  47      31.222   6.535  -3.020  1.00  0.61           H  
ATOM    742  HD1 HIS A  47      31.683   6.131  -5.854  1.00  0.61           H  
ATOM    743  HD2 HIS A  47      34.808   5.463  -3.115  1.00  0.61           H  
ATOM    744  HE1 HIS A  47      33.263   4.672  -7.003  1.00  0.61           H  
ATOM    745  N   VAL A  48      31.192   9.813  -1.989  1.00  0.63           N  
ATOM    746  CA  VAL A  48      30.185  10.544  -1.241  1.00  0.63           C  
ATOM    747  C   VAL A  48      29.603  11.642  -2.118  1.00  0.63           C  
ATOM    748  O   VAL A  48      28.387  11.824  -2.153  1.00  0.63           O  
ATOM    749  CB  VAL A  48      30.751  11.149   0.051  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      29.692  12.063   0.693  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      31.153  10.026   0.988  1.00  0.63           C  
ATOM    752  H   VAL A  48      32.161   9.777  -1.671  1.00  0.63           H  
ATOM    753  HA  VAL A  48      29.390   9.862  -0.967  1.00  0.63           H  
ATOM    754  HB  VAL A  48      31.621  11.761  -0.182  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      30.097  12.499   1.599  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      29.429  12.860  -0.005  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      28.801  11.483   0.934  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      31.557  10.435   1.914  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      30.282   9.428   1.196  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      31.902   9.409   0.512  1.00  0.63           H  
ATOM    761  N   SER A  49      30.458  12.365  -2.845  1.00  0.66           N  
ATOM    762  CA  SER A  49      29.978  13.433  -3.712  1.00  0.66           C  
ATOM    763  C   SER A  49      29.027  12.881  -4.776  1.00  0.66           C  
ATOM    764  O   SER A  49      27.976  13.473  -5.049  1.00  0.66           O  
ATOM    765  CB  SER A  49      31.151  14.133  -4.366  1.00  0.66           C  
ATOM    766  OG  SER A  49      31.939  14.785  -3.404  1.00  0.66           O  
ATOM    767  H   SER A  49      31.460  12.181  -2.770  1.00  0.66           H  
ATOM    768  HA  SER A  49      29.434  14.153  -3.104  1.00  0.66           H  
ATOM    769 1HB  SER A  49      31.757  13.402  -4.900  1.00  0.66           H  
ATOM    770 2HB  SER A  49      30.786  14.852  -5.094  1.00  0.66           H  
ATOM    771  HG  SER A  49      32.307  14.074  -2.849  1.00  0.66           H  
ATOM    772  N   SER A  50      29.369  11.723  -5.344  1.00  0.70           N  
ATOM    773  CA  SER A  50      28.529  11.069  -6.338  1.00  0.70           C  
ATOM    774  C   SER A  50      27.163  10.738  -5.739  1.00  0.70           C  
ATOM    775  O   SER A  50      26.127  10.999  -6.355  1.00  0.70           O  
ATOM    776  CB  SER A  50      29.205   9.818  -6.842  1.00  0.70           C  
ATOM    777  OG  SER A  50      28.423   9.156  -7.790  1.00  0.70           O  
ATOM    778  H   SER A  50      30.260  11.289  -5.095  1.00  0.70           H  
ATOM    779  HA  SER A  50      28.382  11.756  -7.175  1.00  0.70           H  
ATOM    780 1HB  SER A  50      30.179  10.061  -7.262  1.00  0.70           H  
ATOM    781 2HB  SER A  50      29.376   9.151  -6.003  1.00  0.70           H  
ATOM    782  HG  SER A  50      28.654   8.209  -7.676  1.00  0.70           H  
ATOM    783  N   ILE A  51      27.160  10.200  -4.512  1.00  0.75           N  
ATOM    784  CA  ILE A  51      25.922   9.852  -3.822  1.00  0.75           C  
ATOM    785  C   ILE A  51      25.069  11.096  -3.624  1.00  0.75           C  
ATOM    786  O   ILE A  51      23.860  11.079  -3.855  1.00  0.75           O  
ATOM    787  CB  ILE A  51      26.192   9.227  -2.438  1.00  0.75           C  
ATOM    788  CG1 ILE A  51      26.847   7.840  -2.562  1.00  0.75           C  
ATOM    789  CG2 ILE A  51      24.900   9.107  -1.680  1.00  0.75           C  
ATOM    790  CD1 ILE A  51      27.424   7.311  -1.251  1.00  0.75           C  
ATOM    791  H   ILE A  51      28.052  10.002  -4.059  1.00  0.75           H  
ATOM    792  HA  ILE A  51      25.371   9.139  -4.433  1.00  0.75           H  
ATOM    793  HB  ILE A  51      26.873   9.865  -1.882  1.00  0.75           H  
ATOM    794 1HG1 ILE A  51      26.100   7.136  -2.892  1.00  0.75           H  
ATOM    795 2HG1 ILE A  51      27.632   7.882  -3.308  1.00  0.75           H  
ATOM    796 1HG2 ILE A  51      25.089   8.685  -0.703  1.00  0.75           H  
ATOM    797 2HG2 ILE A  51      24.450  10.094  -1.571  1.00  0.75           H  
ATOM    798 3HG2 ILE A  51      24.230   8.456  -2.236  1.00  0.75           H  
ATOM    799 1HD1 ILE A  51      27.855   6.336  -1.417  1.00  0.75           H  
ATOM    800 2HD1 ILE A  51      28.192   7.978  -0.893  1.00  0.75           H  
ATOM    801 3HD1 ILE A  51      26.638   7.244  -0.518  1.00  0.75           H  
ATOM    802  N   LEU A  52      25.696  12.201  -3.215  1.00  0.83           N  
ATOM    803  CA  LEU A  52      24.930  13.415  -2.974  1.00  0.83           C  
ATOM    804  C   LEU A  52      24.256  13.891  -4.253  1.00  0.83           C  
ATOM    805  O   LEU A  52      23.093  14.323  -4.247  1.00  0.83           O  
ATOM    806  CB  LEU A  52      25.857  14.537  -2.481  1.00  0.83           C  
ATOM    807  CG  LEU A  52      26.457  14.287  -1.135  1.00  0.83           C  
ATOM    808  CD1 LEU A  52      27.439  15.368  -0.759  1.00  0.83           C  
ATOM    809  CD2 LEU A  52      25.424  14.194  -0.224  1.00  0.83           C  
ATOM    810  H   LEU A  52      26.700  12.174  -3.031  1.00  0.83           H  
ATOM    811  HA  LEU A  52      24.179  13.200  -2.228  1.00  0.83           H  
ATOM    812 1HB  LEU A  52      26.666  14.667  -3.194  1.00  0.83           H  
ATOM    813 2HB  LEU A  52      25.281  15.466  -2.431  1.00  0.83           H  
ATOM    814  HG  LEU A  52      26.974  13.358  -1.150  1.00  0.83           H  
ATOM    815 1HD1 LEU A  52      27.854  15.148   0.226  1.00  0.83           H  
ATOM    816 2HD1 LEU A  52      28.241  15.407  -1.490  1.00  0.83           H  
ATOM    817 3HD1 LEU A  52      26.923  16.327  -0.730  1.00  0.83           H  
ATOM    818 1HD2 LEU A  52      25.835  13.971   0.720  1.00  0.83           H  
ATOM    819 2HD2 LEU A  52      24.891  15.134  -0.193  1.00  0.83           H  
ATOM    820 3HD2 LEU A  52      24.774  13.406  -0.543  1.00  0.83           H  
ATOM    821  N   GLN A  53      24.955  13.769  -5.376  1.00  0.91           N  
ATOM    822  CA  GLN A  53      24.374  14.193  -6.634  1.00  0.91           C  
ATOM    823  C   GLN A  53      23.234  13.264  -7.056  1.00  0.91           C  
ATOM    824  O   GLN A  53      22.134  13.716  -7.377  1.00  0.91           O  
ATOM    825  CB  GLN A  53      25.463  14.214  -7.709  1.00  0.91           C  
ATOM    826  CG  GLN A  53      26.514  15.286  -7.489  1.00  0.91           C  
ATOM    827  CD  GLN A  53      27.680  15.178  -8.451  1.00  0.91           C  
ATOM    828  OE1 GLN A  53      27.872  14.163  -9.128  1.00  0.91           O  
ATOM    829  NE2 GLN A  53      28.481  16.234  -8.512  1.00  0.91           N  
ATOM    830  H   GLN A  53      25.917  13.419  -5.343  1.00  0.91           H  
ATOM    831  HA  GLN A  53      23.972  15.198  -6.507  1.00  0.91           H  
ATOM    832 1HB  GLN A  53      25.970  13.247  -7.724  1.00  0.91           H  
ATOM    833 2HB  GLN A  53      25.011  14.364  -8.686  1.00  0.91           H  
ATOM    834 1HG  GLN A  53      26.051  16.262  -7.622  1.00  0.91           H  
ATOM    835 2HG  GLN A  53      26.897  15.197  -6.476  1.00  0.91           H  
ATOM    836 1HE2 GLN A  53      29.272  16.227  -9.123  1.00  0.91           H  
ATOM    837 2HE2 GLN A  53      28.294  17.035  -7.944  1.00  0.91           H  
ATOM    838  N   LYS A  54      23.460  11.954  -6.960  1.00  1.00           N  
ATOM    839  CA  LYS A  54      22.469  10.963  -7.377  1.00  1.00           C  
ATOM    840  C   LYS A  54      21.193  11.001  -6.549  1.00  1.00           C  
ATOM    841  O   LYS A  54      20.096  10.809  -7.076  1.00  1.00           O  
ATOM    842  CB  LYS A  54      23.093   9.578  -7.348  1.00  1.00           C  
ATOM    843  CG  LYS A  54      24.124   9.353  -8.466  1.00  1.00           C  
ATOM    844  CD  LYS A  54      24.726   7.979  -8.395  1.00  1.00           C  
ATOM    845  CE  LYS A  54      25.713   7.723  -9.508  1.00  1.00           C  
ATOM    846  NZ  LYS A  54      26.259   6.333  -9.437  1.00  1.00           N  
ATOM    847  H   LYS A  54      24.374  11.631  -6.641  1.00  1.00           H  
ATOM    848  HA  LYS A  54      22.194  11.182  -8.408  1.00  1.00           H  
ATOM    849 1HB  LYS A  54      23.619   9.453  -6.399  1.00  1.00           H  
ATOM    850 2HB  LYS A  54      22.332   8.813  -7.394  1.00  1.00           H  
ATOM    851 1HG  LYS A  54      23.648   9.482  -9.435  1.00  1.00           H  
ATOM    852 2HG  LYS A  54      24.919  10.092  -8.376  1.00  1.00           H  
ATOM    853 1HD  LYS A  54      25.263   7.876  -7.450  1.00  1.00           H  
ATOM    854 2HD  LYS A  54      23.948   7.231  -8.438  1.00  1.00           H  
ATOM    855 1HE  LYS A  54      25.217   7.859 -10.466  1.00  1.00           H  
ATOM    856 2HE  LYS A  54      26.534   8.431  -9.430  1.00  1.00           H  
ATOM    857 1HZ  LYS A  54      26.905   6.180 -10.189  1.00  1.00           H  
ATOM    858 2HZ  LYS A  54      26.739   6.144  -8.534  1.00  1.00           H  
ATOM    859 3HZ  LYS A  54      25.473   5.686  -9.517  1.00  1.00           H  
ATOM    860  N   MET A  55      21.330  11.272  -5.255  1.00  1.08           N  
ATOM    861  CA  MET A  55      20.183  11.340  -4.364  1.00  1.08           C  
ATOM    862  C   MET A  55      19.517  12.708  -4.352  1.00  1.08           C  
ATOM    863  O   MET A  55      18.518  12.896  -3.658  1.00  1.08           O  
ATOM    864  CB  MET A  55      20.583  10.931  -2.948  1.00  1.08           C  
ATOM    865  CG  MET A  55      20.986   9.468  -2.842  1.00  1.08           C  
ATOM    866  SD  MET A  55      21.509   8.991  -1.215  1.00  1.08           S  
ATOM    867  CE  MET A  55      19.987   9.263  -0.411  1.00  1.08           C  
ATOM    868  H   MET A  55      22.264  11.401  -4.863  1.00  1.08           H  
ATOM    869  HA  MET A  55      19.440  10.630  -4.720  1.00  1.08           H  
ATOM    870 1HB  MET A  55      21.432  11.538  -2.624  1.00  1.08           H  
ATOM    871 2HB  MET A  55      19.758  11.116  -2.262  1.00  1.08           H  
ATOM    872 1HG  MET A  55      20.151   8.842  -3.128  1.00  1.08           H  
ATOM    873 2HG  MET A  55      21.809   9.278  -3.535  1.00  1.08           H  
ATOM    874 1HE  MET A  55      20.069   8.976   0.613  1.00  1.08           H  
ATOM    875 2HE  MET A  55      19.734  10.319  -0.483  1.00  1.08           H  
ATOM    876 3HE  MET A  55      19.208   8.686  -0.874  1.00  1.08           H  
ATOM    877  N   LYS A  56      20.064  13.669  -5.103  1.00  1.11           N  
ATOM    878  CA  LYS A  56      19.551  15.031  -5.130  1.00  1.11           C  
ATOM    879  C   LYS A  56      19.474  15.655  -3.736  1.00  1.11           C  
ATOM    880  O   LYS A  56      18.451  16.237  -3.367  1.00  1.11           O  
ATOM    881  CB  LYS A  56      18.180  15.073  -5.805  1.00  1.11           C  
ATOM    882  CG  LYS A  56      18.192  14.611  -7.259  1.00  1.11           C  
ATOM    883  CD  LYS A  56      16.810  14.722  -7.892  1.00  1.11           C  
ATOM    884  CE  LYS A  56      16.817  14.225  -9.331  1.00  1.11           C  
ATOM    885  NZ  LYS A  56      15.460  14.286  -9.944  1.00  1.11           N  
ATOM    886  H   LYS A  56      20.864  13.467  -5.700  1.00  1.11           H  
ATOM    887  HA  LYS A  56      20.243  15.633  -5.721  1.00  1.11           H  
ATOM    888 1HB  LYS A  56      17.468  14.459  -5.259  1.00  1.11           H  
ATOM    889 2HB  LYS A  56      17.804  16.094  -5.787  1.00  1.11           H  
ATOM    890 1HG  LYS A  56      18.899  15.217  -7.826  1.00  1.11           H  
ATOM    891 2HG  LYS A  56      18.523  13.570  -7.304  1.00  1.11           H  
ATOM    892 1HD  LYS A  56      16.098  14.128  -7.315  1.00  1.11           H  
ATOM    893 2HD  LYS A  56      16.484  15.762  -7.877  1.00  1.11           H  
ATOM    894 1HE  LYS A  56      17.499  14.840  -9.917  1.00  1.11           H  
ATOM    895 2HE  LYS A  56      17.168  13.192  -9.349  1.00  1.11           H  
ATOM    896 1HZ  LYS A  56      15.503  13.950 -10.896  1.00  1.11           H  
ATOM    897 2HZ  LYS A  56      14.824  13.710  -9.412  1.00  1.11           H  
ATOM    898 3HZ  LYS A  56      15.132  15.241  -9.940  1.00  1.11           H  
ATOM    899  N   VAL A  57      20.559  15.546  -2.967  1.00  1.11           N  
ATOM    900  CA  VAL A  57      20.593  16.094  -1.613  1.00  1.11           C  
ATOM    901  C   VAL A  57      21.698  17.136  -1.464  1.00  1.11           C  
ATOM    902  O   VAL A  57      22.597  17.223  -2.300  1.00  1.11           O  
ATOM    903  CB  VAL A  57      20.796  14.977  -0.587  1.00  1.11           C  
ATOM    904  CG1 VAL A  57      19.659  13.971  -0.593  1.00  1.11           C  
ATOM    905  CG2 VAL A  57      22.003  14.304  -0.901  1.00  1.11           C  
ATOM    906  H   VAL A  57      21.384  15.065  -3.338  1.00  1.11           H  
ATOM    907  HA  VAL A  57      19.638  16.577  -1.406  1.00  1.11           H  
ATOM    908  HB  VAL A  57      20.870  15.409   0.386  1.00  1.11           H  
ATOM    909 1HG1 VAL A  57      19.851  13.195   0.148  1.00  1.11           H  
ATOM    910 2HG1 VAL A  57      18.722  14.469  -0.360  1.00  1.11           H  
ATOM    911 3HG1 VAL A  57      19.590  13.523  -1.561  1.00  1.11           H  
ATOM    912 1HG2 VAL A  57      22.172  13.538  -0.180  1.00  1.11           H  
ATOM    913 2HG2 VAL A  57      21.920  13.867  -1.894  1.00  1.11           H  
ATOM    914 3HG2 VAL A  57      22.801  15.023  -0.885  1.00  1.11           H  
ATOM    915  N   ASN A  58      21.628  17.938  -0.401  1.00  1.07           N  
ATOM    916  CA  ASN A  58      22.597  19.011  -0.196  1.00  1.07           C  
ATOM    917  C   ASN A  58      23.842  18.646   0.610  1.00  1.07           C  
ATOM    918  O   ASN A  58      24.845  19.356   0.541  1.00  1.07           O  
ATOM    919  CB  ASN A  58      21.905  20.175   0.469  1.00  1.07           C  
ATOM    920  CG  ASN A  58      20.887  20.828  -0.428  1.00  1.07           C  
ATOM    921  OD1 ASN A  58      21.080  20.934  -1.647  1.00  1.07           O  
ATOM    922  ND2 ASN A  58      19.798  21.262   0.152  1.00  1.07           N  
ATOM    923  H   ASN A  58      20.876  17.826   0.275  1.00  1.07           H  
ATOM    924  HA  ASN A  58      22.945  19.333  -1.178  1.00  1.07           H  
ATOM    925 1HB  ASN A  58      21.406  19.828   1.376  1.00  1.07           H  
ATOM    926 2HB  ASN A  58      22.645  20.916   0.766  1.00  1.07           H  
ATOM    927 1HD2 ASN A  58      19.083  21.702  -0.391  1.00  1.07           H  
ATOM    928 2HD2 ASN A  58      19.680  21.151   1.140  1.00  1.07           H  
ATOM    929  N   ASP A  59      23.786  17.575   1.389  1.00  1.01           N  
ATOM    930  CA  ASP A  59      24.940  17.216   2.212  1.00  1.01           C  
ATOM    931  C   ASP A  59      24.914  15.747   2.614  1.00  1.01           C  
ATOM    932  O   ASP A  59      23.912  15.050   2.437  1.00  1.01           O  
ATOM    933  CB  ASP A  59      25.007  18.134   3.457  1.00  1.01           C  
ATOM    934  CG  ASP A  59      26.434  18.319   4.092  1.00  1.01           C  
ATOM    935  OD1 ASP A  59      27.295  17.488   3.870  1.00  1.01           O  
ATOM    936  OD2 ASP A  59      26.619  19.281   4.799  1.00  1.01           O  
ATOM    937  H   ASP A  59      22.945  17.019   1.404  1.00  1.01           H  
ATOM    938  HA  ASP A  59      25.843  17.382   1.622  1.00  1.01           H  
ATOM    939 1HB  ASP A  59      24.635  19.125   3.192  1.00  1.01           H  
ATOM    940 2HB  ASP A  59      24.344  17.742   4.225  1.00  1.01           H  
ATOM    941  N   ARG A  60      26.022  15.300   3.187  1.00  0.95           N  
ATOM    942  CA  ARG A  60      26.224  13.921   3.609  1.00  0.95           C  
ATOM    943  C   ARG A  60      25.199  13.472   4.632  1.00  0.95           C  
ATOM    944  O   ARG A  60      24.673  12.361   4.549  1.00  0.95           O  
ATOM    945  CB  ARG A  60      27.630  13.773   4.137  1.00  0.95           C  
ATOM    946  CG  ARG A  60      28.049  12.390   4.460  1.00  0.95           C  
ATOM    947  CD  ARG A  60      29.492  12.349   4.767  1.00  0.95           C  
ATOM    948  NE  ARG A  60      29.817  13.015   6.007  1.00  0.95           N  
ATOM    949  CZ  ARG A  60      31.071  13.288   6.394  1.00  0.95           C  
ATOM    950  NH1 ARG A  60      32.063  12.936   5.615  1.00  0.95           N  
ATOM    951  NH2 ARG A  60      31.302  13.902   7.543  1.00  0.95           N  
ATOM    952  H   ARG A  60      26.772  15.975   3.326  1.00  0.95           H  
ATOM    953  HA  ARG A  60      26.131  13.271   2.744  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      28.330  14.165   3.400  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      27.740  14.374   5.040  1.00  0.95           H  
ATOM    956 1HG  ARG A  60      27.493  12.021   5.324  1.00  0.95           H  
ATOM    957 2HG  ARG A  60      27.859  11.750   3.598  1.00  0.95           H  
ATOM    958 1HD  ARG A  60      29.837  11.348   4.814  1.00  0.95           H  
ATOM    959 2HD  ARG A  60      30.027  12.858   3.973  1.00  0.95           H  
ATOM    960  HE  ARG A  60      29.056  13.294   6.616  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60      31.854  12.471   4.741  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60      33.015  13.132   5.883  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60      30.528  14.169   8.137  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60      32.247  14.107   7.826  1.00  0.95           H  
ATOM    965  N   THR A  61      24.870  14.349   5.575  1.00  0.91           N  
ATOM    966  CA  THR A  61      23.891  13.975   6.582  1.00  0.91           C  
ATOM    967  C   THR A  61      22.556  13.699   5.912  1.00  0.91           C  
ATOM    968  O   THR A  61      21.899  12.700   6.203  1.00  0.91           O  
ATOM    969  CB  THR A  61      23.725  15.073   7.652  1.00  0.91           C  
ATOM    970  OG1 THR A  61      24.970  15.265   8.346  1.00  0.91           O  
ATOM    971  CG2 THR A  61      22.641  14.667   8.638  1.00  0.91           C  
ATOM    972  H   THR A  61      25.315  15.256   5.596  1.00  0.91           H  
ATOM    973  HA  THR A  61      24.220  13.060   7.072  1.00  0.91           H  
ATOM    974  HB  THR A  61      23.442  16.009   7.172  1.00  0.91           H  
ATOM    975  HG1 THR A  61      24.848  15.911   9.050  1.00  0.91           H  
ATOM    976 1HG2 THR A  61      22.524  15.444   9.391  1.00  0.91           H  
ATOM    977 2HG2 THR A  61      21.699  14.532   8.105  1.00  0.91           H  
ATOM    978 3HG2 THR A  61      22.921  13.733   9.122  1.00  0.91           H  
ATOM    979  N   GLN A  62      22.150  14.583   5.002  1.00  0.89           N  
ATOM    980  CA  GLN A  62      20.882  14.423   4.312  1.00  0.89           C  
ATOM    981  C   GLN A  62      20.873  13.126   3.501  1.00  0.89           C  
ATOM    982  O   GLN A  62      19.857  12.430   3.459  1.00  0.89           O  
ATOM    983  CB  GLN A  62      20.581  15.628   3.423  1.00  0.89           C  
ATOM    984  CG  GLN A  62      19.204  15.568   2.764  1.00  0.89           C  
ATOM    985  CD  GLN A  62      18.906  16.773   1.878  1.00  0.89           C  
ATOM    986  OE1 GLN A  62      19.751  17.658   1.687  1.00  0.89           O  
ATOM    987  NE2 GLN A  62      17.702  16.811   1.328  1.00  0.89           N  
ATOM    988  H   GLN A  62      22.742  15.369   4.782  1.00  0.89           H  
ATOM    989  HA  GLN A  62      20.093  14.354   5.060  1.00  0.89           H  
ATOM    990 1HB  GLN A  62      20.639  16.542   4.011  1.00  0.89           H  
ATOM    991 2HB  GLN A  62      21.338  15.692   2.647  1.00  0.89           H  
ATOM    992 1HG  GLN A  62      19.147  14.668   2.164  1.00  0.89           H  
ATOM    993 2HG  GLN A  62      18.448  15.530   3.549  1.00  0.89           H  
ATOM    994 1HE2 GLN A  62      17.438  17.575   0.735  1.00  0.89           H  
ATOM    995 2HE2 GLN A  62      17.048  16.073   1.504  1.00  0.89           H  
ATOM    996  N   ALA A  63      22.006  12.790   2.855  1.00  0.91           N  
ATOM    997  CA  ALA A  63      22.087  11.539   2.091  1.00  0.91           C  
ATOM    998  C   ALA A  63      21.864  10.342   2.997  1.00  0.91           C  
ATOM    999  O   ALA A  63      21.154   9.396   2.645  1.00  0.91           O  
ATOM   1000  CB  ALA A  63      23.447  11.392   1.441  1.00  0.91           C  
ATOM   1001  H   ALA A  63      22.809  13.420   2.886  1.00  0.91           H  
ATOM   1002  HA  ALA A  63      21.311  11.551   1.329  1.00  0.91           H  
ATOM   1003 1HB  ALA A  63      23.476  10.464   0.874  1.00  0.91           H  
ATOM   1004 2HB  ALA A  63      23.617  12.203   0.800  1.00  0.91           H  
ATOM   1005 3HB  ALA A  63      24.216  11.371   2.207  1.00  0.91           H  
ATOM   1006  N   VAL A  64      22.431  10.387   4.196  1.00  0.95           N  
ATOM   1007  CA  VAL A  64      22.220   9.284   5.102  1.00  0.95           C  
ATOM   1008  C   VAL A  64      20.781   9.239   5.549  1.00  0.95           C  
ATOM   1009  O   VAL A  64      20.138   8.205   5.416  1.00  0.95           O  
ATOM   1010  CB  VAL A  64      23.149   9.353   6.323  1.00  0.95           C  
ATOM   1011  CG1 VAL A  64      22.725   8.278   7.335  1.00  0.95           C  
ATOM   1012  CG2 VAL A  64      24.613   9.094   5.874  1.00  0.95           C  
ATOM   1013  H   VAL A  64      23.030  11.174   4.460  1.00  0.95           H  
ATOM   1014  HA  VAL A  64      22.442   8.357   4.574  1.00  0.95           H  
ATOM   1015  HB  VAL A  64      23.070  10.336   6.793  1.00  0.95           H  
ATOM   1016 1HG1 VAL A  64      23.380   8.307   8.205  1.00  0.95           H  
ATOM   1017 2HG1 VAL A  64      21.700   8.461   7.647  1.00  0.95           H  
ATOM   1018 3HG1 VAL A  64      22.789   7.303   6.866  1.00  0.95           H  
ATOM   1019 1HG2 VAL A  64      25.275   9.133   6.739  1.00  0.95           H  
ATOM   1020 2HG2 VAL A  64      24.678   8.107   5.419  1.00  0.95           H  
ATOM   1021 3HG2 VAL A  64      24.915   9.851   5.151  1.00  0.95           H  
ATOM   1022  N   VAL A  65      20.240  10.375   5.981  1.00  1.02           N  
ATOM   1023  CA  VAL A  65      18.873  10.422   6.476  1.00  1.02           C  
ATOM   1024  C   VAL A  65      17.875   9.982   5.425  1.00  1.02           C  
ATOM   1025  O   VAL A  65      16.946   9.234   5.729  1.00  1.02           O  
ATOM   1026  CB  VAL A  65      18.530  11.835   6.968  1.00  1.02           C  
ATOM   1027  CG1 VAL A  65      17.055  11.928   7.261  1.00  1.02           C  
ATOM   1028  CG2 VAL A  65      19.338  12.132   8.235  1.00  1.02           C  
ATOM   1029  H   VAL A  65      20.813  11.218   6.010  1.00  1.02           H  
ATOM   1030  HA  VAL A  65      18.801   9.744   7.325  1.00  1.02           H  
ATOM   1031  HB  VAL A  65      18.776  12.558   6.191  1.00  1.02           H  
ATOM   1032 1HG1 VAL A  65      16.820  12.933   7.606  1.00  1.02           H  
ATOM   1033 2HG1 VAL A  65      16.496  11.713   6.352  1.00  1.02           H  
ATOM   1034 3HG1 VAL A  65      16.792  11.204   8.032  1.00  1.02           H  
ATOM   1035 1HG2 VAL A  65      19.106  13.135   8.588  1.00  1.02           H  
ATOM   1036 2HG2 VAL A  65      19.083  11.407   9.006  1.00  1.02           H  
ATOM   1037 3HG2 VAL A  65      20.398  12.063   8.019  1.00  1.02           H  
ATOM   1038  N   THR A  66      18.060  10.427   4.191  1.00  1.12           N  
ATOM   1039  CA  THR A  66      17.183  10.055   3.103  1.00  1.12           C  
ATOM   1040  C   THR A  66      17.196   8.534   2.923  1.00  1.12           C  
ATOM   1041  O   THR A  66      16.139   7.893   2.883  1.00  1.12           O  
ATOM   1042  CB  THR A  66      17.651  10.781   1.826  1.00  1.12           C  
ATOM   1043  OG1 THR A  66      17.552  12.189   2.032  1.00  1.12           O  
ATOM   1044  CG2 THR A  66      16.868  10.375   0.625  1.00  1.12           C  
ATOM   1045  H   THR A  66      18.836  11.055   3.996  1.00  1.12           H  
ATOM   1046  HA  THR A  66      16.168  10.369   3.344  1.00  1.12           H  
ATOM   1047  HB  THR A  66      18.692  10.550   1.675  1.00  1.12           H  
ATOM   1048  HG1 THR A  66      18.231  12.437   2.704  1.00  1.12           H  
ATOM   1049 1HG2 THR A  66      17.244  10.907  -0.249  1.00  1.12           H  
ATOM   1050 2HG2 THR A  66      16.995   9.315   0.481  1.00  1.12           H  
ATOM   1051 3HG2 THR A  66      15.817  10.612   0.773  1.00  1.12           H  
ATOM   1052  N   ALA A  67      18.393   7.949   2.879  1.00  1.25           N  
ATOM   1053  CA  ALA A  67      18.564   6.507   2.766  1.00  1.25           C  
ATOM   1054  C   ALA A  67      17.967   5.758   3.972  1.00  1.25           C  
ATOM   1055  O   ALA A  67      17.491   4.618   3.845  1.00  1.25           O  
ATOM   1056  CB  ALA A  67      20.022   6.201   2.594  1.00  1.25           C  
ATOM   1057  H   ALA A  67      19.240   8.524   2.920  1.00  1.25           H  
ATOM   1058  HA  ALA A  67      18.028   6.176   1.877  1.00  1.25           H  
ATOM   1059 1HB  ALA A  67      20.157   5.144   2.462  1.00  1.25           H  
ATOM   1060 2HB  ALA A  67      20.362   6.728   1.719  1.00  1.25           H  
ATOM   1061 3HB  ALA A  67      20.579   6.536   3.470  1.00  1.25           H  
ATOM   1062  N   ILE A  68      17.969   6.388   5.159  1.00  1.38           N  
ATOM   1063  CA  ILE A  68      17.384   5.717   6.314  1.00  1.38           C  
ATOM   1064  C   ILE A  68      15.863   5.750   6.178  1.00  1.38           C  
ATOM   1065  O   ILE A  68      15.193   4.728   6.331  1.00  1.38           O  
ATOM   1066  CB  ILE A  68      17.715   6.386   7.673  1.00  1.38           C  
ATOM   1067  CG1 ILE A  68      19.205   6.443   7.956  1.00  1.38           C  
ATOM   1068  CG2 ILE A  68      17.028   5.624   8.784  1.00  1.38           C  
ATOM   1069  CD1 ILE A  68      19.877   5.168   7.907  1.00  1.38           C  
ATOM   1070  H   ILE A  68      18.410   7.302   5.256  1.00  1.38           H  
ATOM   1071  HA  ILE A  68      17.716   4.684   6.334  1.00  1.38           H  
ATOM   1072  HB  ILE A  68      17.348   7.413   7.660  1.00  1.38           H  
ATOM   1073 1HG1 ILE A  68      19.660   7.072   7.279  1.00  1.38           H  
ATOM   1074 2HG1 ILE A  68      19.340   6.861   8.944  1.00  1.38           H  
ATOM   1075 1HG2 ILE A  68      17.235   6.105   9.737  1.00  1.38           H  
ATOM   1076 2HG2 ILE A  68      15.954   5.616   8.604  1.00  1.38           H  
ATOM   1077 3HG2 ILE A  68      17.403   4.597   8.803  1.00  1.38           H  
ATOM   1078 1HD1 ILE A  68      20.926   5.309   8.125  1.00  1.38           H  
ATOM   1079 2HD1 ILE A  68      19.437   4.484   8.624  1.00  1.38           H  
ATOM   1080 3HD1 ILE A  68      19.763   4.778   6.913  1.00  1.38           H  
ATOM   1081  N   LYS A  69      15.317   6.918   5.828  1.00  1.49           N  
ATOM   1082  CA  LYS A  69      13.874   7.090   5.685  1.00  1.49           C  
ATOM   1083  C   LYS A  69      13.269   6.188   4.624  1.00  1.49           C  
ATOM   1084  O   LYS A  69      12.151   5.697   4.793  1.00  1.49           O  
ATOM   1085  CB  LYS A  69      13.519   8.547   5.383  1.00  1.49           C  
ATOM   1086  CG  LYS A  69      13.666   9.505   6.576  1.00  1.49           C  
ATOM   1087  CD  LYS A  69      13.297  10.933   6.182  1.00  1.49           C  
ATOM   1088  CE  LYS A  69      13.313  11.875   7.382  1.00  1.49           C  
ATOM   1089  NZ  LYS A  69      13.003  13.281   6.989  1.00  1.49           N  
ATOM   1090  H   LYS A  69      15.923   7.722   5.685  1.00  1.49           H  
ATOM   1091  HA  LYS A  69      13.414   6.826   6.635  1.00  1.49           H  
ATOM   1092 1HB  LYS A  69      14.174   8.912   4.585  1.00  1.49           H  
ATOM   1093 2HB  LYS A  69      12.496   8.604   5.018  1.00  1.49           H  
ATOM   1094 1HG  LYS A  69      13.018   9.178   7.387  1.00  1.49           H  
ATOM   1095 2HG  LYS A  69      14.697   9.484   6.928  1.00  1.49           H  
ATOM   1096 1HD  LYS A  69      14.016  11.292   5.441  1.00  1.49           H  
ATOM   1097 2HD  LYS A  69      12.305  10.943   5.733  1.00  1.49           H  
ATOM   1098 1HE  LYS A  69      12.569  11.540   8.102  1.00  1.49           H  
ATOM   1099 2HE  LYS A  69      14.287  11.846   7.851  1.00  1.49           H  
ATOM   1100 1HZ  LYS A  69      13.016  13.871   7.809  1.00  1.49           H  
ATOM   1101 2HZ  LYS A  69      13.693  13.607   6.329  1.00  1.49           H  
ATOM   1102 3HZ  LYS A  69      12.087  13.318   6.564  1.00  1.49           H  
ATOM   1103  N   HIS A  70      14.014   5.909   3.559  1.00  1.57           N  
ATOM   1104  CA  HIS A  70      13.488   5.040   2.520  1.00  1.57           C  
ATOM   1105  C   HIS A  70      13.762   3.554   2.787  1.00  1.57           C  
ATOM   1106  O   HIS A  70      13.381   2.705   1.971  1.00  1.57           O  
ATOM   1107  CB  HIS A  70      14.058   5.382   1.147  1.00  1.57           C  
ATOM   1108  CG  HIS A  70      13.654   6.676   0.573  1.00  1.57           C  
ATOM   1109  ND1 HIS A  70      12.344   6.981   0.251  1.00  1.57           N  
ATOM   1110  CD2 HIS A  70      14.388   7.726   0.195  1.00  1.57           C  
ATOM   1111  CE1 HIS A  70      12.298   8.188  -0.276  1.00  1.57           C  
ATOM   1112  NE2 HIS A  70      13.524   8.666  -0.326  1.00  1.57           N  
ATOM   1113  H   HIS A  70      14.923   6.359   3.443  1.00  1.57           H  
ATOM   1114  HA  HIS A  70      12.409   5.166   2.468  1.00  1.57           H  
ATOM   1115 1HB  HIS A  70      15.149   5.372   1.211  1.00  1.57           H  
ATOM   1116 2HB  HIS A  70      13.749   4.617   0.455  1.00  1.57           H  
ATOM   1117  HD2 HIS A  70      15.459   7.791   0.287  1.00  1.57           H  
ATOM   1118  HE1 HIS A  70      11.400   8.699  -0.620  1.00  1.57           H  
ATOM   1119  HE2 HIS A  70      13.781   9.570  -0.695  1.00  1.57           H  
ATOM   1120  N   GLY A  71      14.425   3.229   3.906  1.00  1.64           N  
ATOM   1121  CA  GLY A  71      14.738   1.847   4.259  1.00  1.64           C  
ATOM   1122  C   GLY A  71      15.886   1.197   3.474  1.00  1.64           C  
ATOM   1123  O   GLY A  71      15.887  -0.028   3.298  1.00  1.64           O  
ATOM   1124  H   GLY A  71      14.704   3.949   4.571  1.00  1.64           H  
ATOM   1125 1HA  GLY A  71      14.986   1.821   5.321  1.00  1.64           H  
ATOM   1126 2HA  GLY A  71      13.840   1.244   4.146  1.00  1.64           H  
ATOM   1127  N   TRP A  72      16.839   1.982   2.958  1.00  1.76           N  
ATOM   1128  CA  TRP A  72      17.930   1.374   2.192  1.00  1.76           C  
ATOM   1129  C   TRP A  72      19.094   1.044   3.111  1.00  1.76           C  
ATOM   1130  O   TRP A  72      19.800   0.050   2.934  1.00  1.76           O  
ATOM   1131  CB  TRP A  72      18.506   2.362   1.199  1.00  1.76           C  
ATOM   1132  CG  TRP A  72      17.559   2.964   0.322  1.00  1.76           C  
ATOM   1133  CD1 TRP A  72      16.289   2.591   0.073  1.00  1.76           C  
ATOM   1134  CD2 TRP A  72      17.798   4.123  -0.460  1.00  1.76           C  
ATOM   1135  NE1 TRP A  72      15.723   3.451  -0.797  1.00  1.76           N  
ATOM   1136  CE2 TRP A  72      16.627   4.402  -1.128  1.00  1.76           C  
ATOM   1137  CE3 TRP A  72      18.909   4.943  -0.642  1.00  1.76           C  
ATOM   1138  CZ2 TRP A  72      16.507   5.480  -1.949  1.00  1.76           C  
ATOM   1139  CZ3 TRP A  72      18.797   6.009  -1.476  1.00  1.76           C  
ATOM   1140  CH2 TRP A  72      17.621   6.283  -2.107  1.00  1.76           C  
ATOM   1141  H   TRP A  72      16.834   2.986   3.124  1.00  1.76           H  
ATOM   1142  HA  TRP A  72      17.576   0.471   1.698  1.00  1.76           H  
ATOM   1143 1HB  TRP A  72      18.987   3.165   1.744  1.00  1.76           H  
ATOM   1144 2HB  TRP A  72      19.269   1.868   0.610  1.00  1.76           H  
ATOM   1145  HD1 TRP A  72      15.787   1.735   0.519  1.00  1.76           H  
ATOM   1146  HE1 TRP A  72      14.770   3.401  -1.128  1.00  1.76           H  
ATOM   1147  HE3 TRP A  72      19.846   4.734  -0.130  1.00  1.76           H  
ATOM   1148  HZ2 TRP A  72      15.574   5.710  -2.459  1.00  1.76           H  
ATOM   1149  HZ3 TRP A  72      19.667   6.636  -1.617  1.00  1.76           H  
ATOM   1150  HH2 TRP A  72      17.560   7.149  -2.744  1.00  1.76           H  
ATOM   1151  N   VAL A  73      19.282   1.933   4.074  1.00  1.97           N  
ATOM   1152  CA  VAL A  73      20.386   1.952   5.029  1.00  1.97           C  
ATOM   1153  C   VAL A  73      19.837   1.933   6.450  1.00  1.97           C  
ATOM   1154  O   VAL A  73      18.810   2.550   6.717  1.00  1.97           O  
ATOM   1155  CB  VAL A  73      21.263   3.179   4.745  1.00  1.97           C  
ATOM   1156  CG1 VAL A  73      22.326   3.320   5.705  1.00  1.97           C  
ATOM   1157  CG2 VAL A  73      21.907   3.032   3.378  1.00  1.97           C  
ATOM   1158  H   VAL A  73      18.619   2.706   4.117  1.00  1.97           H  
ATOM   1159  HA  VAL A  73      20.992   1.056   4.883  1.00  1.97           H  
ATOM   1160  HB  VAL A  73      20.644   4.073   4.782  1.00  1.97           H  
ATOM   1161 1HG1 VAL A  73      22.897   4.194   5.437  1.00  1.97           H  
ATOM   1162 2HG1 VAL A  73      21.917   3.432   6.692  1.00  1.97           H  
ATOM   1163 3HG1 VAL A  73      22.948   2.460   5.667  1.00  1.97           H  
ATOM   1164 1HG2 VAL A  73      22.522   3.894   3.179  1.00  1.97           H  
ATOM   1165 2HG2 VAL A  73      22.533   2.136   3.378  1.00  1.97           H  
ATOM   1166 3HG2 VAL A  73      21.159   2.945   2.612  1.00  1.97           H  
ATOM   1167  N   TYR A  74      20.445   1.155   7.344  1.00  2.33           N  
ATOM   1168  CA  TYR A  74      19.869   1.062   8.692  1.00  2.33           C  
ATOM   1169  C   TYR A  74      20.775   1.462   9.857  1.00  2.33           C  
ATOM   1170  O   TYR A  74      21.998   1.309   9.822  1.00  2.33           O  
ATOM   1171  CB  TYR A  74      19.325  -0.357   8.896  1.00  2.33           C  
ATOM   1172  CG  TYR A  74      18.167  -0.657   7.948  1.00  2.33           C  
ATOM   1173  CD1 TYR A  74      18.414  -1.088   6.644  1.00  2.33           C  
ATOM   1174  CD2 TYR A  74      16.861  -0.491   8.381  1.00  2.33           C  
ATOM   1175  CE1 TYR A  74      17.362  -1.332   5.790  1.00  2.33           C  
ATOM   1176  CE2 TYR A  74      15.810  -0.746   7.524  1.00  2.33           C  
ATOM   1177  CZ  TYR A  74      16.057  -1.159   6.235  1.00  2.33           C  
ATOM   1178  OH  TYR A  74      15.004  -1.400   5.377  1.00  2.33           O  
ATOM   1179  H   TYR A  74      21.310   0.666   7.084  1.00  2.33           H  
ATOM   1180  HA  TYR A  74      19.018   1.738   8.735  1.00  2.33           H  
ATOM   1181 1HB  TYR A  74      20.117  -1.088   8.725  1.00  2.33           H  
ATOM   1182 2HB  TYR A  74      18.973  -0.474   9.922  1.00  2.33           H  
ATOM   1183  HD1 TYR A  74      19.439  -1.219   6.293  1.00  2.33           H  
ATOM   1184  HD2 TYR A  74      16.664  -0.156   9.400  1.00  2.33           H  
ATOM   1185  HE1 TYR A  74      17.554  -1.656   4.766  1.00  2.33           H  
ATOM   1186  HE2 TYR A  74      14.785  -0.612   7.865  1.00  2.33           H  
ATOM   1187  HH  TYR A  74      15.278  -1.163   4.465  1.00  2.33           H  
ATOM   1188  N   ILE A  75      20.130   1.966  10.915  1.00  2.89           N  
ATOM   1189  CA  ILE A  75      20.780   2.350  12.169  1.00  2.89           C  
ATOM   1190  C   ILE A  75      20.271   1.524  13.341  1.00  2.89           C  
ATOM   1191  O   ILE A  75      19.060   1.443  13.561  1.00  2.89           O  
ATOM   1192  CB  ILE A  75      20.534   3.840  12.498  1.00  2.89           C  
ATOM   1193  CG1 ILE A  75      21.114   4.707  11.439  1.00  2.89           C  
ATOM   1194  CG2 ILE A  75      21.153   4.190  13.844  1.00  2.89           C  
ATOM   1195  CD1 ILE A  75      20.687   6.144  11.504  1.00  2.89           C  
ATOM   1196  H   ILE A  75      19.128   2.076  10.851  1.00  2.89           H  
ATOM   1197  HA  ILE A  75      21.854   2.182  12.073  1.00  2.89           H  
ATOM   1198  HB  ILE A  75      19.462   4.032  12.532  1.00  2.89           H  
ATOM   1199 1HG1 ILE A  75      22.189   4.679  11.552  1.00  2.89           H  
ATOM   1200 2HG1 ILE A  75      20.852   4.310  10.478  1.00  2.89           H  
ATOM   1201 1HG2 ILE A  75      20.967   5.240  14.065  1.00  2.89           H  
ATOM   1202 2HG2 ILE A  75      20.711   3.577  14.628  1.00  2.89           H  
ATOM   1203 3HG2 ILE A  75      22.229   4.011  13.806  1.00  2.89           H  
ATOM   1204 1HD1 ILE A  75      21.177   6.703  10.705  1.00  2.89           H  
ATOM   1205 2HD1 ILE A  75      19.606   6.208  11.385  1.00  2.89           H  
ATOM   1206 3HD1 ILE A  75      20.974   6.563  12.466  1.00  2.89           H  
ATOM   1207  N   ARG A  76      21.203   0.945  14.091  1.00  3.65           N  
ATOM   1208  CA  ARG A  76      20.927   0.148  15.281  1.00  3.65           C  
ATOM   1209  C   ARG A  76      22.244  -0.375  15.835  1.00  3.65           C  
ATOM   1210  O   ARG A  76      22.647   0.017  16.926  1.00  3.65           O  
ATOM   1211  OXT ARG A  76      23.057  -0.802  15.013  1.00  3.65           O  
ATOM   1212  CB  ARG A  76      19.988  -1.029  15.006  1.00  3.65           C  
ATOM   1213  CG  ARG A  76      19.605  -1.833  16.249  1.00  3.65           C  
ATOM   1214  CD  ARG A  76      18.570  -2.865  15.953  1.00  3.65           C  
ATOM   1215  NE  ARG A  76      18.192  -3.610  17.148  1.00  3.65           N  
ATOM   1216  CZ  ARG A  76      17.265  -4.589  17.185  1.00  3.65           C  
ATOM   1217  NH1 ARG A  76      16.624  -4.935  16.090  1.00  3.65           N  
ATOM   1218  NH2 ARG A  76      16.999  -5.202  18.325  1.00  3.65           N  
ATOM   1219  H   ARG A  76      22.166   1.068  13.814  1.00  3.65           H  
ATOM   1220  HA  ARG A  76      20.461   0.788  16.031  1.00  3.65           H  
ATOM   1221 1HB  ARG A  76      19.056  -0.697  14.573  1.00  3.65           H  
ATOM   1222 2HB  ARG A  76      20.454  -1.711  14.294  1.00  3.65           H  
ATOM   1223 1HG  ARG A  76      20.487  -2.335  16.644  1.00  3.65           H  
ATOM   1224 2HG  ARG A  76      19.203  -1.157  17.006  1.00  3.65           H  
ATOM   1225 1HD  ARG A  76      17.680  -2.380  15.557  1.00  3.65           H  
ATOM   1226 2HD  ARG A  76      18.957  -3.571  15.219  1.00  3.65           H  
ATOM   1227  HE  ARG A  76      18.659  -3.375  18.015  1.00  3.65           H  
ATOM   1228 1HH1 ARG A  76      16.824  -4.466  15.218  1.00  3.65           H  
ATOM   1229 2HH1 ARG A  76      15.931  -5.669  16.121  1.00  3.65           H  
ATOM   1230 1HH2 ARG A  76      17.490  -4.936  19.169  1.00  3.65           H  
ATOM   1231 2HH2 ARG A  76      16.305  -5.933  18.355  1.00  3.65           H  
TER    1232
ENDMDL

