REMARK ID 232215 MODEL 1 2022-03-05_00000085_1_11
PFRMAT TS
TARGET 2022-03-05_00000085_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.904   0.266   0.564  1.00 10.21           N  
ATOM      2  CA  GLY A   1       0.283   0.109   1.394  1.00 10.21           C  
ATOM      3  C   GLY A   1       1.252   1.288   1.232  1.00 10.21           C  
ATOM      4  O   GLY A   1       1.273   1.963   0.198  1.00 10.21           O  
ATOM      5  H   GLY A   1      -0.769   0.508  -0.407  1.00 10.21           H  
ATOM      6 1HA  GLY A   1      -0.016   0.025   2.439  1.00 10.21           H  
ATOM      7 2HA  GLY A   1       0.780  -0.820   1.126  1.00 10.21           H  
ATOM      8  N   ALA A   2       2.058   1.530   2.267  1.00  8.96           N  
ATOM      9  CA  ALA A   2       3.034   2.620   2.270  1.00  8.96           C  
ATOM     10  C   ALA A   2       4.071   2.488   1.162  1.00  8.96           C  
ATOM     11  O   ALA A   2       4.534   1.392   0.859  1.00  8.96           O  
ATOM     12  CB  ALA A   2       3.765   2.657   3.598  1.00  8.96           C  
ATOM     13  H   ALA A   2       1.988   0.942   3.086  1.00  8.96           H  
ATOM     14  HA  ALA A   2       2.495   3.554   2.121  1.00  8.96           H  
ATOM     15 1HB  ALA A   2       4.453   3.474   3.566  1.00  8.96           H  
ATOM     16 2HB  ALA A   2       3.057   2.795   4.415  1.00  8.96           H  
ATOM     17 3HB  ALA A   2       4.312   1.731   3.740  1.00  8.96           H  
ATOM     18  N   MET A   3       4.455   3.615   0.586  1.00  7.66           N  
ATOM     19  CA  MET A   3       5.491   3.661  -0.437  1.00  7.66           C  
ATOM     20  C   MET A   3       6.766   4.224   0.167  1.00  7.66           C  
ATOM     21  O   MET A   3       6.777   4.630   1.325  1.00  7.66           O  
ATOM     22  CB  MET A   3       5.045   4.475  -1.642  1.00  7.66           C  
ATOM     23  CG  MET A   3       3.723   4.036  -2.212  1.00  7.66           C  
ATOM     24  SD  MET A   3       3.761   2.358  -2.813  1.00  7.66           S  
ATOM     25  CE  MET A   3       4.747   2.433  -4.283  1.00  7.66           C  
ATOM     26  H   MET A   3       4.025   4.484   0.869  1.00  7.66           H  
ATOM     27  HA  MET A   3       5.703   2.646  -0.770  1.00  7.66           H  
ATOM     28 1HB  MET A   3       4.974   5.506  -1.381  1.00  7.66           H  
ATOM     29 2HB  MET A   3       5.790   4.394  -2.430  1.00  7.66           H  
ATOM     30 1HG  MET A   3       2.953   4.106  -1.440  1.00  7.66           H  
ATOM     31 2HG  MET A   3       3.443   4.692  -3.034  1.00  7.66           H  
ATOM     32 1HE  MET A   3       4.818   1.435  -4.720  1.00  7.66           H  
ATOM     33 2HE  MET A   3       4.282   3.111  -4.999  1.00  7.66           H  
ATOM     34 3HE  MET A   3       5.747   2.791  -4.035  1.00  7.66           H  
ATOM     35  N   GLY A   4       7.870   4.182  -0.563  1.00  6.48           N  
ATOM     36  CA  GLY A   4       9.089   4.782  -0.034  1.00  6.48           C  
ATOM     37  C   GLY A   4       8.948   6.305   0.046  1.00  6.48           C  
ATOM     38  O   GLY A   4       8.223   6.913  -0.743  1.00  6.48           O  
ATOM     39  H   GLY A   4       7.855   3.791  -1.493  1.00  6.48           H  
ATOM     40 1HA  GLY A   4       9.296   4.379   0.957  1.00  6.48           H  
ATOM     41 2HA  GLY A   4       9.934   4.524  -0.670  1.00  6.48           H  
ATOM     42  N   LEU A   5       9.669   6.916   0.978  1.00  5.54           N  
ATOM     43  CA  LEU A   5       9.669   8.367   1.157  1.00  5.54           C  
ATOM     44  C   LEU A   5      10.732   9.079   0.317  1.00  5.54           C  
ATOM     45  O   LEU A   5      11.767   8.483   0.020  1.00  5.54           O  
ATOM     46  CB  LEU A   5       9.892   8.667   2.633  1.00  5.54           C  
ATOM     47  CG  LEU A   5       8.787   8.196   3.511  1.00  5.54           C  
ATOM     48  CD1 LEU A   5       9.224   8.231   4.919  1.00  5.54           C  
ATOM     49  CD2 LEU A   5       7.591   9.147   3.322  1.00  5.54           C  
ATOM     50  H   LEU A   5      10.238   6.350   1.594  1.00  5.54           H  
ATOM     51  HA  LEU A   5       8.677   8.704   0.903  1.00  5.54           H  
ATOM     52 1HB  LEU A   5      10.812   8.180   2.957  1.00  5.54           H  
ATOM     53 2HB  LEU A   5      10.006   9.745   2.764  1.00  5.54           H  
ATOM     54  HG  LEU A   5       8.512   7.188   3.238  1.00  5.54           H  
ATOM     55 1HD1 LEU A   5       8.437   7.893   5.546  1.00  5.54           H  
ATOM     56 2HD1 LEU A   5      10.067   7.564   5.023  1.00  5.54           H  
ATOM     57 3HD1 LEU A   5       9.510   9.244   5.201  1.00  5.54           H  
ATOM     58 1HD2 LEU A   5       6.764   8.828   3.934  1.00  5.54           H  
ATOM     59 2HD2 LEU A   5       7.885  10.160   3.606  1.00  5.54           H  
ATOM     60 3HD2 LEU A   5       7.287   9.156   2.290  1.00  5.54           H  
ATOM     61  N   PRO A   6      10.486  10.332  -0.118  1.00  4.86           N  
ATOM     62  CA  PRO A   6      11.450  11.214  -0.752  1.00  4.86           C  
ATOM     63  C   PRO A   6      12.612  11.484   0.210  1.00  4.86           C  
ATOM     64  O   PRO A   6      12.443  11.439   1.429  1.00  4.86           O  
ATOM     65  CB  PRO A   6      10.629  12.481  -1.047  1.00  4.86           C  
ATOM     66  CG  PRO A   6       9.194  12.021  -1.086  1.00  4.86           C  
ATOM     67  CD  PRO A   6       9.104  10.892  -0.081  1.00  4.86           C  
ATOM     68  HA  PRO A   6      11.815  10.749  -1.678  1.00  4.86           H  
ATOM     69 1HB  PRO A   6      10.817  13.246  -0.321  1.00  4.86           H  
ATOM     70 2HB  PRO A   6      10.947  12.901  -2.013  1.00  4.86           H  
ATOM     71 1HG  PRO A   6       8.537  12.861  -0.829  1.00  4.86           H  
ATOM     72 2HG  PRO A   6       8.917  11.708  -2.102  1.00  4.86           H  
ATOM     73 1HD  PRO A   6       8.841  11.256   0.926  1.00  4.86           H  
ATOM     74 2HD  PRO A   6       8.364  10.196  -0.497  1.00  4.86           H  
ATOM     75  N   GLU A   7      13.782  11.761  -0.350  1.00  4.43           N  
ATOM     76  CA  GLU A   7      15.001  12.051   0.411  1.00  4.43           C  
ATOM     77  C   GLU A   7      14.833  13.215   1.399  1.00  4.43           C  
ATOM     78  O   GLU A   7      14.238  14.238   1.066  1.00  4.43           O  
ATOM     79  CB  GLU A   7      16.152  12.338  -0.561  1.00  4.43           C  
ATOM     80  CG  GLU A   7      17.524  12.534   0.087  1.00  4.43           C  
ATOM     81  CD  GLU A   7      18.636  12.722  -0.932  1.00  4.43           C  
ATOM     82  OE1 GLU A   7      18.342  12.772  -2.103  1.00  4.43           O  
ATOM     83  OE2 GLU A   7      19.776  12.799  -0.535  1.00  4.43           O  
ATOM     84  H   GLU A   7      13.840  11.770  -1.358  1.00  4.43           H  
ATOM     85  HA  GLU A   7      15.256  11.161   0.988  1.00  4.43           H  
ATOM     86 1HB  GLU A   7      16.237  11.517  -1.273  1.00  4.43           H  
ATOM     87 2HB  GLU A   7      15.925  13.240  -1.128  1.00  4.43           H  
ATOM     88 1HG  GLU A   7      17.489  13.417   0.728  1.00  4.43           H  
ATOM     89 2HG  GLU A   7      17.748  11.673   0.714  1.00  4.43           H  
ATOM     90  N   GLU A   8      15.363  13.036   2.613  1.00  4.21           N  
ATOM     91  CA  GLU A   8      15.308  14.018   3.706  1.00  4.21           C  
ATOM     92  C   GLU A   8      15.793  15.410   3.232  1.00  4.21           C  
ATOM     93  O   GLU A   8      16.828  15.486   2.571  1.00  4.21           O  
ATOM     94  CB  GLU A   8      16.203  13.514   4.859  1.00  4.21           C  
ATOM     95  CG  GLU A   8      16.197  14.356   6.130  1.00  4.21           C  
ATOM     96  CD  GLU A   8      17.087  13.822   7.240  1.00  4.21           C  
ATOM     97  OE1 GLU A   8      17.753  12.843   7.025  1.00  4.21           O  
ATOM     98  OE2 GLU A   8      17.079  14.405   8.324  1.00  4.21           O  
ATOM     99  H   GLU A   8      15.833  12.159   2.790  1.00  4.21           H  
ATOM    100  HA  GLU A   8      14.278  14.063   4.044  1.00  4.21           H  
ATOM    101 1HB  GLU A   8      15.898  12.504   5.136  1.00  4.21           H  
ATOM    102 2HB  GLU A   8      17.233  13.457   4.510  1.00  4.21           H  
ATOM    103 1HG  GLU A   8      16.509  15.376   5.888  1.00  4.21           H  
ATOM    104 2HG  GLU A   8      15.185  14.385   6.509  1.00  4.21           H  
ATOM    105  N   PRO A   9      15.080  16.520   3.548  1.00  4.13           N  
ATOM    106  CA  PRO A   9      15.400  17.878   3.125  1.00  4.13           C  
ATOM    107  C   PRO A   9      16.650  18.417   3.799  1.00  4.13           C  
ATOM    108  O   PRO A   9      16.970  18.033   4.927  1.00  4.13           O  
ATOM    109  CB  PRO A   9      14.161  18.675   3.551  1.00  4.13           C  
ATOM    110  CG  PRO A   9      13.599  17.917   4.733  1.00  4.13           C  
ATOM    111  CD  PRO A   9      13.908  16.445   4.452  1.00  4.13           C  
ATOM    112  HA  PRO A   9      15.517  17.891   2.030  1.00  4.13           H  
ATOM    113 1HB  PRO A   9      14.460  19.709   3.812  1.00  4.13           H  
ATOM    114 2HB  PRO A   9      13.460  18.748   2.709  1.00  4.13           H  
ATOM    115 1HG  PRO A   9      14.069  18.282   5.659  1.00  4.13           H  
ATOM    116 2HG  PRO A   9      12.521  18.120   4.829  1.00  4.13           H  
ATOM    117 1HD  PRO A   9      14.156  15.988   5.385  1.00  4.13           H  
ATOM    118 2HD  PRO A   9      13.088  15.948   3.982  1.00  4.13           H  
ATOM    119  N   SER A  10      17.323  19.354   3.137  1.00  4.18           N  
ATOM    120  CA  SER A  10      18.484  20.004   3.731  1.00  4.18           C  
ATOM    121  C   SER A  10      18.061  20.967   4.829  1.00  4.18           C  
ATOM    122  O   SER A  10      16.909  21.397   4.873  1.00  4.18           O  
ATOM    123  CB  SER A  10      19.262  20.754   2.671  1.00  4.18           C  
ATOM    124  OG  SER A  10      18.528  21.847   2.200  1.00  4.18           O  
ATOM    125  H   SER A  10      17.025  19.623   2.210  1.00  4.18           H  
ATOM    126  HA  SER A  10      19.126  19.239   4.171  1.00  4.18           H  
ATOM    127 1HB  SER A  10      20.207  21.103   3.089  1.00  4.18           H  
ATOM    128 2HB  SER A  10      19.494  20.083   1.847  1.00  4.18           H  
ATOM    129  HG  SER A  10      18.469  22.461   2.948  1.00  4.18           H  
ATOM    130  N   SER A  11      19.010  21.328   5.683  1.00  4.35           N  
ATOM    131  CA  SER A  11      18.782  22.262   6.777  1.00  4.35           C  
ATOM    132  C   SER A  11      18.629  23.718   6.293  1.00  4.35           C  
ATOM    133  O   SER A  11      19.199  24.091   5.262  1.00  4.35           O  
ATOM    134  CB  SER A  11      19.964  22.128   7.734  1.00  4.35           C  
ATOM    135  OG  SER A  11      21.153  22.556   7.129  1.00  4.35           O  
ATOM    136  H   SER A  11      19.929  20.922   5.575  1.00  4.35           H  
ATOM    137  HA  SER A  11      17.872  21.944   7.285  1.00  4.35           H  
ATOM    138 1HB  SER A  11      19.809  22.693   8.635  1.00  4.35           H  
ATOM    139 2HB  SER A  11      20.065  21.084   8.029  1.00  4.35           H  
ATOM    140  HG  SER A  11      21.838  22.449   7.796  1.00  4.35           H  
ATOM    141  N   PRO A  12      17.973  24.604   7.070  1.00  4.63           N  
ATOM    142  CA  PRO A  12      17.811  26.022   6.811  1.00  4.63           C  
ATOM    143  C   PRO A  12      19.093  26.762   7.156  1.00  4.63           C  
ATOM    144  O   PRO A  12      19.172  27.455   8.167  1.00  4.63           O  
ATOM    145  CB  PRO A  12      16.649  26.400   7.725  1.00  4.63           C  
ATOM    146  CG  PRO A  12      16.776  25.472   8.896  1.00  4.63           C  
ATOM    147  CD  PRO A  12      17.288  24.165   8.306  1.00  4.63           C  
ATOM    148  HA  PRO A  12      17.546  26.171   5.753  1.00  4.63           H  
ATOM    149 1HB  PRO A  12      16.740  27.461   8.003  1.00  4.63           H  
ATOM    150 2HB  PRO A  12      15.694  26.291   7.186  1.00  4.63           H  
ATOM    151 1HG  PRO A  12      17.463  25.898   9.643  1.00  4.63           H  
ATOM    152 2HG  PRO A  12      15.799  25.359   9.394  1.00  4.63           H  
ATOM    153 1HD  PRO A  12      17.953  23.706   9.020  1.00  4.63           H  
ATOM    154 2HD  PRO A  12      16.463  23.540   8.059  1.00  4.63           H  
ATOM    155  N   GLN A  13      20.109  26.566   6.323  1.00  4.97           N  
ATOM    156  CA  GLN A  13      21.447  27.114   6.549  1.00  4.97           C  
ATOM    157  C   GLN A  13      21.479  28.640   6.609  1.00  4.97           C  
ATOM    158  O   GLN A  13      22.301  29.218   7.322  1.00  4.97           O  
ATOM    159  CB  GLN A  13      22.400  26.654   5.443  1.00  4.97           C  
ATOM    160  CG  GLN A  13      22.736  25.175   5.478  1.00  4.97           C  
ATOM    161  CD  GLN A  13      23.655  24.757   4.338  1.00  4.97           C  
ATOM    162  OE1 GLN A  13      23.706  25.399   3.282  1.00  4.97           O  
ATOM    163  NE2 GLN A  13      24.398  23.674   4.548  1.00  4.97           N  
ATOM    164  H   GLN A  13      19.944  25.953   5.525  1.00  4.97           H  
ATOM    165  HA  GLN A  13      21.809  26.734   7.504  1.00  4.97           H  
ATOM    166 1HB  GLN A  13      21.959  26.875   4.472  1.00  4.97           H  
ATOM    167 2HB  GLN A  13      23.331  27.215   5.512  1.00  4.97           H  
ATOM    168 1HG  GLN A  13      23.228  24.946   6.421  1.00  4.97           H  
ATOM    169 2HG  GLN A  13      21.807  24.606   5.396  1.00  4.97           H  
ATOM    170 1HE2 GLN A  13      25.024  23.350   3.838  1.00  4.97           H  
ATOM    171 2HE2 GLN A  13      24.329  23.184   5.416  1.00  4.97           H  
ATOM    172  N   GLU A  14      20.614  29.293   5.843  1.00  5.28           N  
ATOM    173  CA  GLU A  14      20.588  30.749   5.841  1.00  5.28           C  
ATOM    174  C   GLU A  14      19.540  31.224   6.841  1.00  5.28           C  
ATOM    175  O   GLU A  14      18.474  30.625   6.956  1.00  5.28           O  
ATOM    176  CB  GLU A  14      20.278  31.289   4.448  1.00  5.28           C  
ATOM    177  CG  GLU A  14      21.305  30.965   3.385  1.00  5.28           C  
ATOM    178  CD  GLU A  14      20.935  31.536   2.029  1.00  5.28           C  
ATOM    179  OE1 GLU A  14      19.879  32.118   1.917  1.00  5.28           O  
ATOM    180  OE2 GLU A  14      21.709  31.388   1.113  1.00  5.28           O  
ATOM    181  H   GLU A  14      19.964  28.768   5.280  1.00  5.28           H  
ATOM    182  HA  GLU A  14      21.561  31.125   6.158  1.00  5.28           H  
ATOM    183 1HB  GLU A  14      19.317  30.904   4.114  1.00  5.28           H  
ATOM    184 2HB  GLU A  14      20.208  32.373   4.497  1.00  5.28           H  
ATOM    185 1HG  GLU A  14      22.269  31.371   3.690  1.00  5.28           H  
ATOM    186 2HG  GLU A  14      21.405  29.882   3.309  1.00  5.28           H  
ATOM    187  N   SER A  15      19.817  32.344   7.515  1.00  5.48           N  
ATOM    188  CA  SER A  15      18.898  32.912   8.510  1.00  5.48           C  
ATOM    189  C   SER A  15      17.661  33.590   7.918  1.00  5.48           C  
ATOM    190  O   SER A  15      16.716  33.917   8.636  1.00  5.48           O  
ATOM    191  CB  SER A  15      19.653  33.900   9.378  1.00  5.48           C  
ATOM    192  OG  SER A  15      20.061  35.019   8.636  1.00  5.48           O  
ATOM    193  H   SER A  15      20.709  32.792   7.362  1.00  5.48           H  
ATOM    194  HA  SER A  15      18.553  32.094   9.145  1.00  5.48           H  
ATOM    195 1HB  SER A  15      19.020  34.221  10.205  1.00  5.48           H  
ATOM    196 2HB  SER A  15      20.526  33.409   9.806  1.00  5.48           H  
ATOM    197  HG  SER A  15      19.266  35.532   8.471  1.00  5.48           H  
ATOM    198  N   THR A  16      17.687  33.819   6.617  1.00  5.49           N  
ATOM    199  CA  THR A  16      16.584  34.457   5.919  1.00  5.49           C  
ATOM    200  C   THR A  16      15.280  33.701   6.038  1.00  5.49           C  
ATOM    201  O   THR A  16      15.225  32.468   5.955  1.00  5.49           O  
ATOM    202  CB  THR A  16      16.884  34.655   4.429  1.00  5.49           C  
ATOM    203  OG1 THR A  16      15.736  35.267   3.783  1.00  5.49           O  
ATOM    204  CG2 THR A  16      17.169  33.353   3.807  1.00  5.49           C  
ATOM    205  H   THR A  16      18.500  33.523   6.099  1.00  5.49           H  
ATOM    206  HA  THR A  16      16.435  35.441   6.361  1.00  5.49           H  
ATOM    207  HB  THR A  16      17.746  35.310   4.316  1.00  5.49           H  
ATOM    208  HG1 THR A  16      16.021  35.654   2.944  1.00  5.49           H  
ATOM    209 1HG2 THR A  16      17.385  33.476   2.744  1.00  5.49           H  
ATOM    210 2HG2 THR A  16      18.012  32.912   4.295  1.00  5.49           H  
ATOM    211 3HG2 THR A  16      16.334  32.739   3.936  1.00  5.49           H  
ATOM    212  N   LEU A  17      14.208  34.476   6.118  1.00  5.31           N  
ATOM    213  CA  LEU A  17      12.870  33.935   6.188  1.00  5.31           C  
ATOM    214  C   LEU A  17      12.551  33.120   4.944  1.00  5.31           C  
ATOM    215  O   LEU A  17      11.677  32.252   4.984  1.00  5.31           O  
ATOM    216  CB  LEU A  17      11.853  35.066   6.355  1.00  5.31           C  
ATOM    217  CG  LEU A  17      11.911  35.796   7.697  1.00  5.31           C  
ATOM    218  CD1 LEU A  17      10.954  36.979   7.670  1.00  5.31           C  
ATOM    219  CD2 LEU A  17      11.551  34.819   8.807  1.00  5.31           C  
ATOM    220  H   LEU A  17      14.340  35.476   6.157  1.00  5.31           H  
ATOM    221  HA  LEU A  17      12.806  33.287   7.054  1.00  5.31           H  
ATOM    222 1HB  LEU A  17      12.013  35.799   5.566  1.00  5.31           H  
ATOM    223 2HB  LEU A  17      10.851  34.653   6.242  1.00  5.31           H  
ATOM    224  HG  LEU A  17      12.920  36.177   7.864  1.00  5.31           H  
ATOM    225 1HD1 LEU A  17      10.998  37.505   8.624  1.00  5.31           H  
ATOM    226 2HD1 LEU A  17      11.240  37.660   6.868  1.00  5.31           H  
ATOM    227 3HD1 LEU A  17       9.940  36.622   7.500  1.00  5.31           H  
ATOM    228 1HD2 LEU A  17      11.594  35.329   9.769  1.00  5.31           H  
ATOM    229 2HD2 LEU A  17      10.544  34.437   8.643  1.00  5.31           H  
ATOM    230 3HD2 LEU A  17      12.255  33.994   8.805  1.00  5.31           H  
ATOM    231  N   LYS A  18      13.225  33.402   3.820  1.00  4.97           N  
ATOM    232  CA  LYS A  18      12.962  32.624   2.618  1.00  4.97           C  
ATOM    233  C   LYS A  18      13.293  31.153   2.851  1.00  4.97           C  
ATOM    234  O   LYS A  18      12.464  30.273   2.626  1.00  4.97           O  
ATOM    235  CB  LYS A  18      13.789  33.143   1.444  1.00  4.97           C  
ATOM    236  CG  LYS A  18      13.583  32.371   0.145  1.00  4.97           C  
ATOM    237  CD  LYS A  18      14.413  32.960  -0.990  1.00  4.97           C  
ATOM    238  CE  LYS A  18      14.258  32.150  -2.273  1.00  4.97           C  
ATOM    239  NZ  LYS A  18      15.062  32.722  -3.391  1.00  4.97           N  
ATOM    240  H   LYS A  18      13.956  34.120   3.821  1.00  4.97           H  
ATOM    241  HA  LYS A  18      11.901  32.700   2.375  1.00  4.97           H  
ATOM    242 1HB  LYS A  18      13.542  34.187   1.261  1.00  4.97           H  
ATOM    243 2HB  LYS A  18      14.848  33.098   1.696  1.00  4.97           H  
ATOM    244 1HG  LYS A  18      13.878  31.333   0.297  1.00  4.97           H  
ATOM    245 2HG  LYS A  18      12.530  32.392  -0.132  1.00  4.97           H  
ATOM    246 1HD  LYS A  18      14.098  33.987  -1.179  1.00  4.97           H  
ATOM    247 2HD  LYS A  18      15.465  32.967  -0.702  1.00  4.97           H  
ATOM    248 1HE  LYS A  18      14.587  31.128  -2.090  1.00  4.97           H  
ATOM    249 2HE  LYS A  18      13.208  32.136  -2.563  1.00  4.97           H  
ATOM    250 1HZ  LYS A  18      14.936  32.160  -4.221  1.00  4.97           H  
ATOM    251 2HZ  LYS A  18      14.758  33.668  -3.576  1.00  4.97           H  
ATOM    252 3HZ  LYS A  18      16.040  32.728  -3.135  1.00  4.97           H  
ATOM    253  N   ALA A  19      14.510  30.891   3.327  1.00  4.54           N  
ATOM    254  CA  ALA A  19      14.981  29.538   3.574  1.00  4.54           C  
ATOM    255  C   ALA A  19      14.136  28.855   4.618  1.00  4.54           C  
ATOM    256  O   ALA A  19      13.797  27.677   4.485  1.00  4.54           O  
ATOM    257  CB  ALA A  19      16.426  29.563   4.039  1.00  4.54           C  
ATOM    258  H   ALA A  19      15.126  31.658   3.528  1.00  4.54           H  
ATOM    259  HA  ALA A  19      14.904  28.974   2.646  1.00  4.54           H  
ATOM    260 1HB  ALA A  19      16.776  28.546   4.208  1.00  4.54           H  
ATOM    261 2HB  ALA A  19      17.047  30.039   3.280  1.00  4.54           H  
ATOM    262 3HB  ALA A  19      16.502  30.130   4.975  1.00  4.54           H  
ATOM    263  N   LEU A  20      13.761  29.606   5.646  1.00  4.11           N  
ATOM    264  CA  LEU A  20      12.949  29.043   6.705  1.00  4.11           C  
ATOM    265  C   LEU A  20      11.563  28.670   6.198  1.00  4.11           C  
ATOM    266  O   LEU A  20      11.053  27.590   6.512  1.00  4.11           O  
ATOM    267  CB  LEU A  20      12.873  30.057   7.835  1.00  4.11           C  
ATOM    268  CG  LEU A  20      14.203  30.256   8.566  1.00  4.11           C  
ATOM    269  CD1 LEU A  20      14.130  31.467   9.479  1.00  4.11           C  
ATOM    270  CD2 LEU A  20      14.496  28.989   9.365  1.00  4.11           C  
ATOM    271  H   LEU A  20      14.083  30.578   5.706  1.00  4.11           H  
ATOM    272  HA  LEU A  20      13.438  28.142   7.070  1.00  4.11           H  
ATOM    273 1HB  LEU A  20      12.568  31.009   7.422  1.00  4.11           H  
ATOM    274 2HB  LEU A  20      12.125  29.732   8.556  1.00  4.11           H  
ATOM    275  HG  LEU A  20      15.005  30.427   7.835  1.00  4.11           H  
ATOM    276 1HD1 LEU A  20      15.086  31.595   9.987  1.00  4.11           H  
ATOM    277 2HD1 LEU A  20      13.930  32.348   8.884  1.00  4.11           H  
ATOM    278 3HD1 LEU A  20      13.340  31.331  10.213  1.00  4.11           H  
ATOM    279 1HD2 LEU A  20      15.451  29.098   9.885  1.00  4.11           H  
ATOM    280 2HD2 LEU A  20      13.702  28.822  10.092  1.00  4.11           H  
ATOM    281 3HD2 LEU A  20      14.545  28.143   8.689  1.00  4.11           H  
ATOM    282  N   SER A  21      10.979  29.528   5.353  1.00  3.74           N  
ATOM    283  CA  SER A  21       9.660  29.274   4.801  1.00  3.74           C  
ATOM    284  C   SER A  21       9.698  28.055   3.898  1.00  3.74           C  
ATOM    285  O   SER A  21       8.807  27.203   3.952  1.00  3.74           O  
ATOM    286  CB  SER A  21       9.188  30.473   4.002  1.00  3.74           C  
ATOM    287  OG  SER A  21       9.023  31.595   4.824  1.00  3.74           O  
ATOM    288  H   SER A  21      11.437  30.407   5.115  1.00  3.74           H  
ATOM    289  HA  SER A  21       8.966  29.083   5.622  1.00  3.74           H  
ATOM    290 1HB  SER A  21       9.915  30.697   3.220  1.00  3.74           H  
ATOM    291 2HB  SER A  21       8.247  30.233   3.515  1.00  3.74           H  
ATOM    292  HG  SER A  21       9.937  31.874   5.063  1.00  3.74           H  
ATOM    293  N   LEU A  22      10.750  27.953   3.083  1.00  3.44           N  
ATOM    294  CA  LEU A  22      10.884  26.818   2.191  1.00  3.44           C  
ATOM    295  C   LEU A  22      11.065  25.542   2.990  1.00  3.44           C  
ATOM    296  O   LEU A  22      10.467  24.516   2.668  1.00  3.44           O  
ATOM    297  CB  LEU A  22      12.071  27.039   1.252  1.00  3.44           C  
ATOM    298  CG  LEU A  22      11.871  28.149   0.216  1.00  3.44           C  
ATOM    299  CD1 LEU A  22      13.181  28.414  -0.497  1.00  3.44           C  
ATOM    300  CD2 LEU A  22      10.787  27.727  -0.754  1.00  3.44           C  
ATOM    301  H   LEU A  22      11.453  28.693   3.067  1.00  3.44           H  
ATOM    302  HA  LEU A  22       9.977  26.733   1.598  1.00  3.44           H  
ATOM    303 1HB  LEU A  22      12.940  27.301   1.855  1.00  3.44           H  
ATOM    304 2HB  LEU A  22      12.280  26.112   0.723  1.00  3.44           H  
ATOM    305  HG  LEU A  22      11.564  29.063   0.714  1.00  3.44           H  
ATOM    306 1HD1 LEU A  22      13.040  29.208  -1.227  1.00  3.44           H  
ATOM    307 2HD1 LEU A  22      13.932  28.721   0.233  1.00  3.44           H  
ATOM    308 3HD1 LEU A  22      13.512  27.509  -1.003  1.00  3.44           H  
ATOM    309 1HD2 LEU A  22      10.634  28.516  -1.491  1.00  3.44           H  
ATOM    310 2HD2 LEU A  22      11.088  26.810  -1.259  1.00  3.44           H  
ATOM    311 3HD2 LEU A  22       9.859  27.554  -0.208  1.00  3.44           H  
ATOM    312  N   TYR A  23      11.843  25.605   4.067  1.00  3.21           N  
ATOM    313  CA  TYR A  23      12.075  24.436   4.893  1.00  3.21           C  
ATOM    314  C   TYR A  23      10.749  23.959   5.471  1.00  3.21           C  
ATOM    315  O   TYR A  23      10.423  22.778   5.344  1.00  3.21           O  
ATOM    316  CB  TYR A  23      13.156  24.746   5.930  1.00  3.21           C  
ATOM    317  CG  TYR A  23      13.568  23.629   6.864  1.00  3.21           C  
ATOM    318  CD1 TYR A  23      14.286  22.542   6.366  1.00  3.21           C  
ATOM    319  CD2 TYR A  23      13.332  23.728   8.216  1.00  3.21           C  
ATOM    320  CE1 TYR A  23      14.733  21.552   7.220  1.00  3.21           C  
ATOM    321  CE2 TYR A  23      13.802  22.740   9.068  1.00  3.21           C  
ATOM    322  CZ  TYR A  23      14.489  21.666   8.578  1.00  3.21           C  
ATOM    323  OH  TYR A  23      14.954  20.718   9.446  1.00  3.21           O  
ATOM    324  H   TYR A  23      12.327  26.473   4.300  1.00  3.21           H  
ATOM    325  HA  TYR A  23      12.458  23.638   4.257  1.00  3.21           H  
ATOM    326 1HB  TYR A  23      14.053  25.090   5.409  1.00  3.21           H  
ATOM    327 2HB  TYR A  23      12.819  25.581   6.545  1.00  3.21           H  
ATOM    328  HD1 TYR A  23      14.500  22.470   5.297  1.00  3.21           H  
ATOM    329  HD2 TYR A  23      12.795  24.590   8.614  1.00  3.21           H  
ATOM    330  HE1 TYR A  23      15.294  20.702   6.822  1.00  3.21           H  
ATOM    331  HE2 TYR A  23      13.634  22.812  10.136  1.00  3.21           H  
ATOM    332  HH  TYR A  23      14.646  20.925  10.334  1.00  3.21           H  
ATOM    333  N   GLU A  24       9.952  24.867   6.054  1.00  3.04           N  
ATOM    334  CA  GLU A  24       8.654  24.447   6.581  1.00  3.04           C  
ATOM    335  C   GLU A  24       7.743  23.907   5.474  1.00  3.04           C  
ATOM    336  O   GLU A  24       7.011  22.929   5.686  1.00  3.04           O  
ATOM    337  CB  GLU A  24       7.933  25.591   7.309  1.00  3.04           C  
ATOM    338  CG  GLU A  24       8.521  25.978   8.660  1.00  3.04           C  
ATOM    339  CD  GLU A  24       7.760  27.106   9.361  1.00  3.04           C  
ATOM    340  OE1 GLU A  24       6.863  27.662   8.769  1.00  3.04           O  
ATOM    341  OE2 GLU A  24       8.074  27.393  10.495  1.00  3.04           O  
ATOM    342  H   GLU A  24      10.258  25.838   6.136  1.00  3.04           H  
ATOM    343  HA  GLU A  24       8.824  23.649   7.299  1.00  3.04           H  
ATOM    344 1HB  GLU A  24       7.959  26.483   6.677  1.00  3.04           H  
ATOM    345 2HB  GLU A  24       6.888  25.327   7.458  1.00  3.04           H  
ATOM    346 1HG  GLU A  24       8.491  25.097   9.294  1.00  3.04           H  
ATOM    347 2HG  GLU A  24       9.565  26.269   8.521  1.00  3.04           H  
ATOM    348  N   ALA A  25       7.778  24.519   4.284  1.00  2.94           N  
ATOM    349  CA  ALA A  25       6.959  24.041   3.176  1.00  2.94           C  
ATOM    350  C   ALA A  25       7.330  22.609   2.818  1.00  2.94           C  
ATOM    351  O   ALA A  25       6.463  21.757   2.575  1.00  2.94           O  
ATOM    352  CB  ALA A  25       7.130  24.930   1.961  1.00  2.94           C  
ATOM    353  H   ALA A  25       8.367  25.343   4.148  1.00  2.94           H  
ATOM    354  HA  ALA A  25       5.915  24.057   3.496  1.00  2.94           H  
ATOM    355 1HB  ALA A  25       6.499  24.569   1.154  1.00  2.94           H  
ATOM    356 2HB  ALA A  25       6.853  25.951   2.218  1.00  2.94           H  
ATOM    357 3HB  ALA A  25       8.169  24.907   1.645  1.00  2.94           H  
ATOM    358  N   HIS A  26       8.631  22.326   2.845  1.00  2.89           N  
ATOM    359  CA  HIS A  26       9.080  20.998   2.518  1.00  2.89           C  
ATOM    360  C   HIS A  26       8.684  20.045   3.625  1.00  2.89           C  
ATOM    361  O   HIS A  26       8.141  18.980   3.345  1.00  2.89           O  
ATOM    362  CB  HIS A  26      10.595  20.969   2.286  1.00  2.89           C  
ATOM    363  CG  HIS A  26      11.031  21.627   0.995  1.00  2.89           C  
ATOM    364  ND1 HIS A  26      10.624  21.173  -0.245  1.00  2.89           N  
ATOM    365  CD2 HIS A  26      11.855  22.678   0.754  1.00  2.89           C  
ATOM    366  CE1 HIS A  26      11.167  21.927  -1.188  1.00  2.89           C  
ATOM    367  NE2 HIS A  26      11.917  22.845  -0.609  1.00  2.89           N  
ATOM    368  H   HIS A  26       9.312  23.058   3.049  1.00  2.89           H  
ATOM    369  HA  HIS A  26       8.598  20.663   1.602  1.00  2.89           H  
ATOM    370 1HB  HIS A  26      11.093  21.484   3.110  1.00  2.89           H  
ATOM    371 2HB  HIS A  26      10.945  19.959   2.283  1.00  2.89           H  
ATOM    372  HD2 HIS A  26      12.374  23.278   1.500  1.00  2.89           H  
ATOM    373  HE1 HIS A  26      11.022  21.805  -2.262  1.00  2.89           H  
ATOM    374  HE2 HIS A  26      12.454  23.554  -1.086  1.00  2.89           H  
ATOM    375  N   LEU A  27       8.844  20.451   4.886  1.00  2.90           N  
ATOM    376  CA  LEU A  27       8.511  19.554   5.986  1.00  2.90           C  
ATOM    377  C   LEU A  27       7.030  19.212   5.945  1.00  2.90           C  
ATOM    378  O   LEU A  27       6.650  18.064   6.198  1.00  2.90           O  
ATOM    379  CB  LEU A  27       8.867  20.191   7.320  1.00  2.90           C  
ATOM    380  CG  LEU A  27      10.371  20.367   7.587  1.00  2.90           C  
ATOM    381  CD1 LEU A  27      10.558  21.145   8.860  1.00  2.90           C  
ATOM    382  CD2 LEU A  27      11.043  19.030   7.668  1.00  2.90           C  
ATOM    383  H   LEU A  27       9.263  21.360   5.077  1.00  2.90           H  
ATOM    384  HA  LEU A  27       9.085  18.644   5.889  1.00  2.90           H  
ATOM    385 1HB  LEU A  27       8.393  21.168   7.381  1.00  2.90           H  
ATOM    386 2HB  LEU A  27       8.466  19.562   8.086  1.00  2.90           H  
ATOM    387  HG  LEU A  27      10.817  20.925   6.779  1.00  2.90           H  
ATOM    388 1HD1 LEU A  27      11.597  21.271   9.037  1.00  2.90           H  
ATOM    389 2HD1 LEU A  27      10.080  22.118   8.762  1.00  2.90           H  
ATOM    390 3HD1 LEU A  27      10.129  20.613   9.688  1.00  2.90           H  
ATOM    391 1HD2 LEU A  27      12.104  19.183   7.839  1.00  2.90           H  
ATOM    392 2HD2 LEU A  27      10.622  18.468   8.483  1.00  2.90           H  
ATOM    393 3HD2 LEU A  27      10.897  18.492   6.733  1.00  2.90           H  
ATOM    394  N   SER A  28       6.200  20.187   5.572  1.00  2.92           N  
ATOM    395  CA  SER A  28       4.769  19.974   5.459  1.00  2.92           C  
ATOM    396  C   SER A  28       4.497  18.913   4.390  1.00  2.92           C  
ATOM    397  O   SER A  28       3.646  18.038   4.579  1.00  2.92           O  
ATOM    398  CB  SER A  28       4.082  21.279   5.113  1.00  2.92           C  
ATOM    399  OG  SER A  28       4.235  22.211   6.153  1.00  2.92           O  
ATOM    400  H   SER A  28       6.571  21.122   5.396  1.00  2.92           H  
ATOM    401  HA  SER A  28       4.391  19.613   6.415  1.00  2.92           H  
ATOM    402 1HB  SER A  28       4.503  21.683   4.198  1.00  2.92           H  
ATOM    403 2HB  SER A  28       3.026  21.097   4.936  1.00  2.92           H  
ATOM    404  HG  SER A  28       5.195  22.433   6.165  1.00  2.92           H  
ATOM    405  N   SER A  29       5.244  18.968   3.273  1.00  2.95           N  
ATOM    406  CA  SER A  29       5.097  17.977   2.210  1.00  2.95           C  
ATOM    407  C   SER A  29       5.477  16.587   2.730  1.00  2.95           C  
ATOM    408  O   SER A  29       4.808  15.601   2.416  1.00  2.95           O  
ATOM    409  CB  SER A  29       5.939  18.343   0.998  1.00  2.95           C  
ATOM    410  OG  SER A  29       5.475  19.530   0.404  1.00  2.95           O  
ATOM    411  H   SER A  29       5.911  19.735   3.151  1.00  2.95           H  
ATOM    412  HA  SER A  29       4.053  17.956   1.902  1.00  2.95           H  
ATOM    413 1HB  SER A  29       6.975  18.456   1.284  1.00  2.95           H  
ATOM    414 2HB  SER A  29       5.890  17.532   0.275  1.00  2.95           H  
ATOM    415  HG  SER A  29       5.629  20.235   1.061  1.00  2.95           H  
ATOM    416  N   TYR A  30       6.525  16.496   3.557  1.00  2.98           N  
ATOM    417  CA  TYR A  30       6.922  15.188   4.090  1.00  2.98           C  
ATOM    418  C   TYR A  30       5.823  14.652   5.000  1.00  2.98           C  
ATOM    419  O   TYR A  30       5.484  13.469   4.925  1.00  2.98           O  
ATOM    420  CB  TYR A  30       8.280  15.262   4.798  1.00  2.98           C  
ATOM    421  CG  TYR A  30       9.416  15.406   3.800  1.00  2.98           C  
ATOM    422  CD1 TYR A  30       9.916  16.634   3.575  1.00  2.98           C  
ATOM    423  CD2 TYR A  30       9.933  14.323   3.107  1.00  2.98           C  
ATOM    424  CE1 TYR A  30      10.876  16.858   2.649  1.00  2.98           C  
ATOM    425  CE2 TYR A  30      10.943  14.544   2.180  1.00  2.98           C  
ATOM    426  CZ  TYR A  30      11.391  15.828   1.939  1.00  2.98           C  
ATOM    427  OH  TYR A  30      12.362  16.095   1.004  1.00  2.98           O  
ATOM    428  H   TYR A  30       7.057  17.342   3.777  1.00  2.98           H  
ATOM    429  HA  TYR A  30       7.024  14.494   3.260  1.00  2.98           H  
ATOM    430 1HB  TYR A  30       8.295  16.121   5.467  1.00  2.98           H  
ATOM    431 2HB  TYR A  30       8.444  14.365   5.396  1.00  2.98           H  
ATOM    432  HD1 TYR A  30       9.530  17.435   4.132  1.00  2.98           H  
ATOM    433  HD2 TYR A  30       9.556  13.315   3.283  1.00  2.98           H  
ATOM    434  HE1 TYR A  30      11.239  17.849   2.479  1.00  2.98           H  
ATOM    435  HE2 TYR A  30      11.365  13.718   1.641  1.00  2.98           H  
ATOM    436  HH  TYR A  30      12.990  15.357   0.964  1.00  2.98           H  
ATOM    437  N   ILE A  31       5.199  15.528   5.793  1.00  3.00           N  
ATOM    438  CA  ILE A  31       4.107  15.091   6.656  1.00  3.00           C  
ATOM    439  C   ILE A  31       2.960  14.568   5.791  1.00  3.00           C  
ATOM    440  O   ILE A  31       2.385  13.522   6.086  1.00  3.00           O  
ATOM    441  CB  ILE A  31       3.603  16.208   7.587  1.00  3.00           C  
ATOM    442  CG1 ILE A  31       4.673  16.565   8.618  1.00  3.00           C  
ATOM    443  CG2 ILE A  31       2.342  15.743   8.296  1.00  3.00           C  
ATOM    444  CD1 ILE A  31       4.371  17.834   9.389  1.00  3.00           C  
ATOM    445  H   ILE A  31       5.521  16.497   5.821  1.00  3.00           H  
ATOM    446  HA  ILE A  31       4.462  14.276   7.280  1.00  3.00           H  
ATOM    447  HB  ILE A  31       3.390  17.101   7.000  1.00  3.00           H  
ATOM    448 1HG1 ILE A  31       4.772  15.743   9.325  1.00  3.00           H  
ATOM    449 2HG1 ILE A  31       5.618  16.691   8.105  1.00  3.00           H  
ATOM    450 1HG2 ILE A  31       1.980  16.533   8.950  1.00  3.00           H  
ATOM    451 2HG2 ILE A  31       1.575  15.500   7.559  1.00  3.00           H  
ATOM    452 3HG2 ILE A  31       2.577  14.861   8.885  1.00  3.00           H  
ATOM    453 1HD1 ILE A  31       5.161  18.027  10.096  1.00  3.00           H  
ATOM    454 2HD1 ILE A  31       4.295  18.670   8.696  1.00  3.00           H  
ATOM    455 3HD1 ILE A  31       3.430  17.721   9.926  1.00  3.00           H  
ATOM    456  N   MET A  32       2.631  15.295   4.720  1.00  3.02           N  
ATOM    457  CA  MET A  32       1.596  14.878   3.775  1.00  3.02           C  
ATOM    458  C   MET A  32       1.897  13.510   3.148  1.00  3.02           C  
ATOM    459  O   MET A  32       1.003  12.654   3.056  1.00  3.02           O  
ATOM    460  CB  MET A  32       1.441  15.940   2.692  1.00  3.02           C  
ATOM    461  CG  MET A  32       0.426  15.652   1.608  1.00  3.02           C  
ATOM    462  SD  MET A  32       1.120  14.602   0.295  1.00  3.02           S  
ATOM    463  CE  MET A  32       2.319  15.727  -0.412  1.00  3.02           C  
ATOM    464  H   MET A  32       3.123  16.173   4.553  1.00  3.02           H  
ATOM    465  HA  MET A  32       0.655  14.796   4.316  1.00  3.02           H  
ATOM    466 1HB  MET A  32       1.184  16.891   3.156  1.00  3.02           H  
ATOM    467 2HB  MET A  32       2.392  16.081   2.197  1.00  3.02           H  
ATOM    468 1HG  MET A  32      -0.438  15.145   2.040  1.00  3.02           H  
ATOM    469 2HG  MET A  32       0.092  16.588   1.165  1.00  3.02           H  
ATOM    470 1HE  MET A  32       2.826  15.242  -1.236  1.00  3.02           H  
ATOM    471 2HE  MET A  32       1.815  16.621  -0.773  1.00  3.02           H  
ATOM    472 3HE  MET A  32       3.052  16.001   0.352  1.00  3.02           H  
ATOM    473  N   TYR A  33       3.144  13.282   2.713  1.00  3.04           N  
ATOM    474  CA  TYR A  33       3.474  11.986   2.122  1.00  3.04           C  
ATOM    475  C   TYR A  33       3.287  10.892   3.153  1.00  3.04           C  
ATOM    476  O   TYR A  33       2.709   9.841   2.861  1.00  3.04           O  
ATOM    477  CB  TYR A  33       4.904  11.967   1.583  1.00  3.04           C  
ATOM    478  CG  TYR A  33       5.070  12.703   0.280  1.00  3.04           C  
ATOM    479  CD1 TYR A  33       5.912  13.802   0.194  1.00  3.04           C  
ATOM    480  CD2 TYR A  33       4.375  12.274  -0.836  1.00  3.04           C  
ATOM    481  CE1 TYR A  33       6.057  14.473  -0.997  1.00  3.04           C  
ATOM    482  CE2 TYR A  33       4.521  12.941  -2.034  1.00  3.04           C  
ATOM    483  CZ  TYR A  33       5.358  14.040  -2.116  1.00  3.04           C  
ATOM    484  OH  TYR A  33       5.497  14.709  -3.309  1.00  3.04           O  
ATOM    485  H   TYR A  33       3.850  14.016   2.780  1.00  3.04           H  
ATOM    486  HA  TYR A  33       2.785  11.793   1.301  1.00  3.04           H  
ATOM    487 1HB  TYR A  33       5.570  12.425   2.320  1.00  3.04           H  
ATOM    488 2HB  TYR A  33       5.228  10.936   1.443  1.00  3.04           H  
ATOM    489  HD1 TYR A  33       6.457  14.136   1.070  1.00  3.04           H  
ATOM    490  HD2 TYR A  33       3.713  11.409  -0.768  1.00  3.04           H  
ATOM    491  HE1 TYR A  33       6.718  15.337  -1.058  1.00  3.04           H  
ATOM    492  HE2 TYR A  33       3.974  12.607  -2.915  1.00  3.04           H  
ATOM    493  HH  TYR A  33       4.943  14.294  -3.975  1.00  3.04           H  
ATOM    494  N   LEU A  34       3.702  11.170   4.385  1.00  3.06           N  
ATOM    495  CA  LEU A  34       3.536  10.221   5.460  1.00  3.06           C  
ATOM    496  C   LEU A  34       2.069   9.969   5.725  1.00  3.06           C  
ATOM    497  O   LEU A  34       1.660   8.824   5.863  1.00  3.06           O  
ATOM    498  CB  LEU A  34       4.233  10.756   6.705  1.00  3.06           C  
ATOM    499  CG  LEU A  34       5.737  10.745   6.625  1.00  3.06           C  
ATOM    500  CD1 LEU A  34       6.338  11.551   7.726  1.00  3.06           C  
ATOM    501  CD2 LEU A  34       6.155   9.339   6.743  1.00  3.06           C  
ATOM    502  H   LEU A  34       4.173  12.058   4.575  1.00  3.06           H  
ATOM    503  HA  LEU A  34       4.002   9.280   5.166  1.00  3.06           H  
ATOM    504 1HB  LEU A  34       3.919  11.775   6.875  1.00  3.06           H  
ATOM    505 2HB  LEU A  34       3.934  10.157   7.564  1.00  3.06           H  
ATOM    506  HG  LEU A  34       6.076  11.151   5.673  1.00  3.06           H  
ATOM    507 1HD1 LEU A  34       7.412  11.488   7.662  1.00  3.06           H  
ATOM    508 2HD1 LEU A  34       6.026  12.585   7.634  1.00  3.06           H  
ATOM    509 3HD1 LEU A  34       6.016  11.174   8.641  1.00  3.06           H  
ATOM    510 1HD2 LEU A  34       7.227   9.295   6.698  1.00  3.06           H  
ATOM    511 2HD2 LEU A  34       5.822   8.922   7.668  1.00  3.06           H  
ATOM    512 3HD2 LEU A  34       5.712   8.789   5.930  1.00  3.06           H  
ATOM    513  N   GLN A  35       1.247  11.017   5.709  1.00  3.08           N  
ATOM    514  CA  GLN A  35      -0.166  10.810   5.951  1.00  3.08           C  
ATOM    515  C   GLN A  35      -0.756   9.891   4.907  1.00  3.08           C  
ATOM    516  O   GLN A  35      -1.464   8.949   5.248  1.00  3.08           O  
ATOM    517  CB  GLN A  35      -0.936  12.135   5.976  1.00  3.08           C  
ATOM    518  CG  GLN A  35      -2.427  11.954   6.295  1.00  3.08           C  
ATOM    519  CD  GLN A  35      -3.151  13.259   6.531  1.00  3.08           C  
ATOM    520  OE1 GLN A  35      -3.038  14.220   5.766  1.00  3.08           O  
ATOM    521  NE2 GLN A  35      -3.916  13.300   7.618  1.00  3.08           N  
ATOM    522  H   GLN A  35       1.615  11.956   5.585  1.00  3.08           H  
ATOM    523  HA  GLN A  35      -0.279  10.322   6.914  1.00  3.08           H  
ATOM    524 1HB  GLN A  35      -0.479  12.824   6.684  1.00  3.08           H  
ATOM    525 2HB  GLN A  35      -0.863  12.600   4.994  1.00  3.08           H  
ATOM    526 1HG  GLN A  35      -2.893  11.461   5.442  1.00  3.08           H  
ATOM    527 2HG  GLN A  35      -2.538  11.331   7.180  1.00  3.08           H  
ATOM    528 1HE2 GLN A  35      -4.428  14.131   7.842  1.00  3.08           H  
ATOM    529 2HE2 GLN A  35      -3.987  12.497   8.211  1.00  3.08           H  
ATOM    530  N   THR A  36      -0.417  10.107   3.642  1.00  3.11           N  
ATOM    531  CA  THR A  36      -0.963   9.270   2.586  1.00  3.11           C  
ATOM    532  C   THR A  36      -0.575   7.812   2.789  1.00  3.11           C  
ATOM    533  O   THR A  36      -1.410   6.900   2.700  1.00  3.11           O  
ATOM    534  CB  THR A  36      -0.439   9.732   1.215  1.00  3.11           C  
ATOM    535  OG1 THR A  36      -0.875  11.077   0.964  1.00  3.11           O  
ATOM    536  CG2 THR A  36      -0.939   8.807   0.121  1.00  3.11           C  
ATOM    537  H   THR A  36       0.196  10.892   3.411  1.00  3.11           H  
ATOM    538  HA  THR A  36      -2.047   9.348   2.605  1.00  3.11           H  
ATOM    539  HB  THR A  36       0.652   9.719   1.225  1.00  3.11           H  
ATOM    540  HG1 THR A  36      -0.479  11.663   1.640  1.00  3.11           H  
ATOM    541 1HG2 THR A  36      -0.555   9.143  -0.840  1.00  3.11           H  
ATOM    542 2HG2 THR A  36      -0.590   7.795   0.320  1.00  3.11           H  
ATOM    543 3HG2 THR A  36      -2.027   8.821   0.104  1.00  3.11           H  
ATOM    544  N   PHE A  37       0.699   7.587   3.077  1.00  3.16           N  
ATOM    545  CA  PHE A  37       1.231   6.251   3.258  1.00  3.16           C  
ATOM    546  C   PHE A  37       0.587   5.544   4.436  1.00  3.16           C  
ATOM    547  O   PHE A  37       0.299   4.340   4.387  1.00  3.16           O  
ATOM    548  CB  PHE A  37       2.721   6.343   3.497  1.00  3.16           C  
ATOM    549  CG  PHE A  37       3.472   6.809   2.312  1.00  3.16           C  
ATOM    550  CD1 PHE A  37       2.799   7.211   1.169  1.00  3.16           C  
ATOM    551  CD2 PHE A  37       4.835   6.878   2.325  1.00  3.16           C  
ATOM    552  CE1 PHE A  37       3.485   7.682   0.077  1.00  3.16           C  
ATOM    553  CE2 PHE A  37       5.514   7.339   1.230  1.00  3.16           C  
ATOM    554  CZ  PHE A  37       4.851   7.748   0.114  1.00  3.16           C  
ATOM    555  H   PHE A  37       1.338   8.386   3.149  1.00  3.16           H  
ATOM    556  HA  PHE A  37       1.031   5.674   2.352  1.00  3.16           H  
ATOM    557 1HB  PHE A  37       2.910   7.042   4.313  1.00  3.16           H  
ATOM    558 2HB  PHE A  37       3.092   5.393   3.791  1.00  3.16           H  
ATOM    559  HD1 PHE A  37       1.719   7.162   1.146  1.00  3.16           H  
ATOM    560  HD2 PHE A  37       5.386   6.565   3.207  1.00  3.16           H  
ATOM    561  HE1 PHE A  37       2.947   8.001  -0.814  1.00  3.16           H  
ATOM    562  HE2 PHE A  37       6.589   7.373   1.246  1.00  3.16           H  
ATOM    563  HZ  PHE A  37       5.415   8.112  -0.746  1.00  3.16           H  
ATOM    564  N   LEU A  38       0.372   6.300   5.503  1.00  3.23           N  
ATOM    565  CA  LEU A  38      -0.170   5.766   6.726  1.00  3.23           C  
ATOM    566  C   LEU A  38      -1.675   5.553   6.635  1.00  3.23           C  
ATOM    567  O   LEU A  38      -2.192   4.596   7.209  1.00  3.23           O  
ATOM    568  CB  LEU A  38       0.278   6.674   7.847  1.00  3.23           C  
ATOM    569  CG  LEU A  38       1.817   6.620   7.979  1.00  3.23           C  
ATOM    570  CD1 LEU A  38       2.280   7.619   8.963  1.00  3.23           C  
ATOM    571  CD2 LEU A  38       2.234   5.190   8.334  1.00  3.23           C  
ATOM    572  H   LEU A  38       0.637   7.285   5.481  1.00  3.23           H  
ATOM    573  HA  LEU A  38       0.296   4.804   6.900  1.00  3.23           H  
ATOM    574 1HB  LEU A  38      -0.024   7.701   7.623  1.00  3.23           H  
ATOM    575 2HB  LEU A  38      -0.174   6.356   8.783  1.00  3.23           H  
ATOM    576  HG  LEU A  38       2.270   6.873   7.039  1.00  3.23           H  
ATOM    577 1HD1 LEU A  38       3.367   7.576   9.029  1.00  3.23           H  
ATOM    578 2HD1 LEU A  38       1.973   8.620   8.649  1.00  3.23           H  
ATOM    579 3HD1 LEU A  38       1.850   7.394   9.895  1.00  3.23           H  
ATOM    580 1HD2 LEU A  38       3.314   5.138   8.424  1.00  3.23           H  
ATOM    581 2HD2 LEU A  38       1.796   4.894   9.250  1.00  3.23           H  
ATOM    582 3HD2 LEU A  38       1.901   4.508   7.551  1.00  3.23           H  
ATOM    583  N   VAL A  39      -2.394   6.382   5.876  1.00  3.31           N  
ATOM    584  CA  VAL A  39      -3.814   6.113   5.694  1.00  3.31           C  
ATOM    585  C   VAL A  39      -3.964   4.796   4.956  1.00  3.31           C  
ATOM    586  O   VAL A  39      -4.748   3.939   5.365  1.00  3.31           O  
ATOM    587  CB  VAL A  39      -4.541   7.227   4.920  1.00  3.31           C  
ATOM    588  CG1 VAL A  39      -5.956   6.758   4.564  1.00  3.31           C  
ATOM    589  CG2 VAL A  39      -4.641   8.486   5.793  1.00  3.31           C  
ATOM    590  H   VAL A  39      -1.965   7.197   5.439  1.00  3.31           H  
ATOM    591  HA  VAL A  39      -4.280   6.021   6.676  1.00  3.31           H  
ATOM    592  HB  VAL A  39      -3.991   7.446   3.999  1.00  3.31           H  
ATOM    593 1HG1 VAL A  39      -6.470   7.544   4.014  1.00  3.31           H  
ATOM    594 2HG1 VAL A  39      -5.894   5.861   3.944  1.00  3.31           H  
ATOM    595 3HG1 VAL A  39      -6.505   6.533   5.476  1.00  3.31           H  
ATOM    596 1HG2 VAL A  39      -5.156   9.270   5.242  1.00  3.31           H  
ATOM    597 2HG2 VAL A  39      -5.197   8.249   6.699  1.00  3.31           H  
ATOM    598 3HG2 VAL A  39      -3.662   8.828   6.066  1.00  3.31           H  
ATOM    599  N   LYS A  40      -3.171   4.612   3.892  1.00  3.44           N  
ATOM    600  CA  LYS A  40      -3.236   3.368   3.139  1.00  3.44           C  
ATOM    601  C   LYS A  40      -2.835   2.193   4.034  1.00  3.44           C  
ATOM    602  O   LYS A  40      -3.457   1.124   3.992  1.00  3.44           O  
ATOM    603  CB  LYS A  40      -2.329   3.454   1.917  1.00  3.44           C  
ATOM    604  CG  LYS A  40      -2.832   4.402   0.835  1.00  3.44           C  
ATOM    605  CD  LYS A  40      -1.856   4.472  -0.334  1.00  3.44           C  
ATOM    606  CE  LYS A  40      -2.354   5.436  -1.407  1.00  3.44           C  
ATOM    607  NZ  LYS A  40      -1.395   5.553  -2.540  1.00  3.44           N  
ATOM    608  H   LYS A  40      -2.534   5.352   3.590  1.00  3.44           H  
ATOM    609  HA  LYS A  40      -4.259   3.211   2.807  1.00  3.44           H  
ATOM    610 1HB  LYS A  40      -1.332   3.784   2.221  1.00  3.44           H  
ATOM    611 2HB  LYS A  40      -2.230   2.472   1.476  1.00  3.44           H  
ATOM    612 1HG  LYS A  40      -3.805   4.059   0.478  1.00  3.44           H  
ATOM    613 2HG  LYS A  40      -2.951   5.397   1.262  1.00  3.44           H  
ATOM    614 1HD  LYS A  40      -0.883   4.813   0.032  1.00  3.44           H  
ATOM    615 2HD  LYS A  40      -1.730   3.478  -0.768  1.00  3.44           H  
ATOM    616 1HE  LYS A  40      -3.310   5.082  -1.788  1.00  3.44           H  
ATOM    617 2HE  LYS A  40      -2.495   6.418  -0.960  1.00  3.44           H  
ATOM    618 1HZ  LYS A  40      -1.758   6.201  -3.225  1.00  3.44           H  
ATOM    619 2HZ  LYS A  40      -0.508   5.889  -2.192  1.00  3.44           H  
ATOM    620 3HZ  LYS A  40      -1.266   4.648  -2.968  1.00  3.44           H  
ATOM    621  N   THR A  41      -1.839   2.400   4.895  1.00  3.61           N  
ATOM    622  CA  THR A  41      -1.428   1.347   5.796  1.00  3.61           C  
ATOM    623  C   THR A  41      -2.574   0.975   6.721  1.00  3.61           C  
ATOM    624  O   THR A  41      -2.860  -0.207   6.880  1.00  3.61           O  
ATOM    625  CB  THR A  41      -0.210   1.764   6.622  1.00  3.61           C  
ATOM    626  OG1 THR A  41       0.891   2.024   5.734  1.00  3.61           O  
ATOM    627  CG2 THR A  41       0.155   0.680   7.627  1.00  3.61           C  
ATOM    628  H   THR A  41      -1.324   3.280   4.889  1.00  3.61           H  
ATOM    629  HA  THR A  41      -1.165   0.469   5.207  1.00  3.61           H  
ATOM    630  HB  THR A  41      -0.444   2.665   7.168  1.00  3.61           H  
ATOM    631  HG1 THR A  41       0.667   2.804   5.168  1.00  3.61           H  
ATOM    632 1HG2 THR A  41       1.000   0.989   8.216  1.00  3.61           H  
ATOM    633 2HG2 THR A  41      -0.687   0.512   8.287  1.00  3.61           H  
ATOM    634 3HG2 THR A  41       0.397  -0.242   7.102  1.00  3.61           H  
ATOM    635  N   LYS A  42      -3.261   1.969   7.297  1.00  3.86           N  
ATOM    636  CA  LYS A  42      -4.383   1.710   8.199  1.00  3.86           C  
ATOM    637  C   LYS A  42      -5.511   0.954   7.497  1.00  3.86           C  
ATOM    638  O   LYS A  42      -6.174   0.101   8.102  1.00  3.86           O  
ATOM    639  CB  LYS A  42      -4.890   3.003   8.838  1.00  3.86           C  
ATOM    640  CG  LYS A  42      -3.935   3.584   9.906  1.00  3.86           C  
ATOM    641  CD  LYS A  42      -4.493   4.861  10.528  1.00  3.86           C  
ATOM    642  CE  LYS A  42      -3.577   5.382  11.633  1.00  3.86           C  
ATOM    643  NZ  LYS A  42      -4.120   6.610  12.288  1.00  3.86           N  
ATOM    644  H   LYS A  42      -2.977   2.932   7.125  1.00  3.86           H  
ATOM    645  HA  LYS A  42      -4.020   1.090   9.008  1.00  3.86           H  
ATOM    646 1HB  LYS A  42      -5.017   3.760   8.058  1.00  3.86           H  
ATOM    647 2HB  LYS A  42      -5.863   2.832   9.294  1.00  3.86           H  
ATOM    648 1HG  LYS A  42      -3.780   2.844  10.695  1.00  3.86           H  
ATOM    649 2HG  LYS A  42      -2.972   3.801   9.452  1.00  3.86           H  
ATOM    650 1HD  LYS A  42      -4.590   5.625   9.753  1.00  3.86           H  
ATOM    651 2HD  LYS A  42      -5.477   4.662  10.948  1.00  3.86           H  
ATOM    652 1HE  LYS A  42      -3.454   4.601  12.386  1.00  3.86           H  
ATOM    653 2HE  LYS A  42      -2.602   5.617  11.207  1.00  3.86           H  
ATOM    654 1HZ  LYS A  42      -3.479   6.900  13.016  1.00  3.86           H  
ATOM    655 2HZ  LYS A  42      -4.224   7.350  11.608  1.00  3.86           H  
ATOM    656 3HZ  LYS A  42      -5.017   6.404  12.699  1.00  3.86           H  
ATOM    657  N   GLN A  43      -5.718   1.233   6.210  1.00  4.17           N  
ATOM    658  CA  GLN A  43      -6.735   0.520   5.447  1.00  4.17           C  
ATOM    659  C   GLN A  43      -6.370  -0.968   5.405  1.00  4.17           C  
ATOM    660  O   GLN A  43      -7.246  -1.835   5.451  1.00  4.17           O  
ATOM    661  CB  GLN A  43      -6.861   1.105   4.034  1.00  4.17           C  
ATOM    662  CG  GLN A  43      -7.468   2.511   4.003  1.00  4.17           C  
ATOM    663  CD  GLN A  43      -7.438   3.161   2.623  1.00  4.17           C  
ATOM    664  OE1 GLN A  43      -6.681   2.764   1.729  1.00  4.17           O  
ATOM    665  NE2 GLN A  43      -8.270   4.183   2.445  1.00  4.17           N  
ATOM    666  H   GLN A  43      -5.177   1.977   5.763  1.00  4.17           H  
ATOM    667  HA  GLN A  43      -7.692   0.622   5.957  1.00  4.17           H  
ATOM    668 1HB  GLN A  43      -5.885   1.149   3.569  1.00  4.17           H  
ATOM    669 2HB  GLN A  43      -7.481   0.451   3.425  1.00  4.17           H  
ATOM    670 1HG  GLN A  43      -8.508   2.439   4.316  1.00  4.17           H  
ATOM    671 2HG  GLN A  43      -6.926   3.143   4.690  1.00  4.17           H  
ATOM    672 1HE2 GLN A  43      -8.301   4.657   1.565  1.00  4.17           H  
ATOM    673 2HE2 GLN A  43      -8.867   4.477   3.192  1.00  4.17           H  
ATOM    674  N   LYS A  44      -5.062  -1.260   5.344  1.00  4.56           N  
ATOM    675  CA  LYS A  44      -4.585  -2.639   5.336  1.00  4.56           C  
ATOM    676  C   LYS A  44      -4.541  -3.214   6.762  1.00  4.56           C  
ATOM    677  O   LYS A  44      -4.839  -4.382   6.960  1.00  4.56           O  
ATOM    678  CB  LYS A  44      -3.218  -2.722   4.655  1.00  4.56           C  
ATOM    679  CG  LYS A  44      -3.269  -2.304   3.185  1.00  4.56           C  
ATOM    680  CD  LYS A  44      -4.168  -3.230   2.368  1.00  4.56           C  
ATOM    681  CE  LYS A  44      -4.230  -2.794   0.906  1.00  4.56           C  
ATOM    682  NZ  LYS A  44      -5.115  -3.687   0.092  1.00  4.56           N  
ATOM    683  H   LYS A  44      -4.389  -0.494   5.265  1.00  4.56           H  
ATOM    684  HA  LYS A  44      -5.285  -3.242   4.760  1.00  4.56           H  
ATOM    685 1HB  LYS A  44      -2.512  -2.070   5.169  1.00  4.56           H  
ATOM    686 2HB  LYS A  44      -2.834  -3.742   4.715  1.00  4.56           H  
ATOM    687 1HG  LYS A  44      -3.667  -1.289   3.122  1.00  4.56           H  
ATOM    688 2HG  LYS A  44      -2.265  -2.296   2.769  1.00  4.56           H  
ATOM    689 1HD  LYS A  44      -3.786  -4.252   2.422  1.00  4.56           H  
ATOM    690 2HD  LYS A  44      -5.174  -3.213   2.785  1.00  4.56           H  
ATOM    691 1HE  LYS A  44      -4.617  -1.777   0.858  1.00  4.56           H  
ATOM    692 2HE  LYS A  44      -3.232  -2.802   0.488  1.00  4.56           H  
ATOM    693 1HZ  LYS A  44      -5.135  -3.364  -0.865  1.00  4.56           H  
ATOM    694 2HZ  LYS A  44      -4.758  -4.633   0.121  1.00  4.56           H  
ATOM    695 3HZ  LYS A  44      -6.052  -3.670   0.472  1.00  4.56           H  
ATOM    696  N   VAL A  45      -4.308  -2.371   7.774  1.00  4.95           N  
ATOM    697  CA  VAL A  45      -4.289  -2.810   9.182  1.00  4.95           C  
ATOM    698  C   VAL A  45      -5.614  -3.424   9.581  1.00  4.95           C  
ATOM    699  O   VAL A  45      -5.669  -4.384  10.347  1.00  4.95           O  
ATOM    700  CB  VAL A  45      -4.026  -1.677  10.176  1.00  4.95           C  
ATOM    701  CG1 VAL A  45      -4.276  -2.198  11.555  1.00  4.95           C  
ATOM    702  CG2 VAL A  45      -2.603  -1.181  10.056  1.00  4.95           C  
ATOM    703  H   VAL A  45      -4.067  -1.411   7.549  1.00  4.95           H  
ATOM    704  HA  VAL A  45      -3.505  -3.561   9.302  1.00  4.95           H  
ATOM    705  HB  VAL A  45      -4.721  -0.870   9.996  1.00  4.95           H  
ATOM    706 1HG1 VAL A  45      -4.108  -1.408  12.285  1.00  4.95           H  
ATOM    707 2HG1 VAL A  45      -5.306  -2.544  11.631  1.00  4.95           H  
ATOM    708 3HG1 VAL A  45      -3.607  -3.037  11.742  1.00  4.95           H  
ATOM    709 1HG2 VAL A  45      -2.428  -0.385  10.772  1.00  4.95           H  
ATOM    710 2HG2 VAL A  45      -1.930  -1.984  10.244  1.00  4.95           H  
ATOM    711 3HG2 VAL A  45      -2.436  -0.818   9.080  1.00  4.95           H  
ATOM    712  N   ASN A  46      -6.697  -2.856   9.059  1.00  5.26           N  
ATOM    713  CA  ASN A  46      -8.043  -3.341   9.335  1.00  5.26           C  
ATOM    714  C   ASN A  46      -8.208  -4.829   8.949  1.00  5.26           C  
ATOM    715  O   ASN A  46      -9.114  -5.509   9.441  1.00  5.26           O  
ATOM    716  CB  ASN A  46      -9.044  -2.472   8.609  1.00  5.26           C  
ATOM    717  CG  ASN A  46      -9.180  -1.112   9.247  1.00  5.26           C  
ATOM    718  OD1 ASN A  46      -8.839  -0.916  10.422  1.00  5.26           O  
ATOM    719  ND2 ASN A  46      -9.668  -0.162   8.491  1.00  5.26           N  
ATOM    720  H   ASN A  46      -6.570  -2.028   8.472  1.00  5.26           H  
ATOM    721  HA  ASN A  46      -8.222  -3.262  10.407  1.00  5.26           H  
ATOM    722 1HB  ASN A  46      -8.723  -2.341   7.574  1.00  5.26           H  
ATOM    723 2HB  ASN A  46     -10.016  -2.962   8.593  1.00  5.26           H  
ATOM    724 1HD2 ASN A  46      -9.773   0.762   8.857  1.00  5.26           H  
ATOM    725 2HD2 ASN A  46      -9.923  -0.360   7.546  1.00  5.26           H  
ATOM    726  N   ASN A  47      -7.361  -5.324   8.048  1.00  5.39           N  
ATOM    727  CA  ASN A  47      -7.336  -6.715   7.631  1.00  5.39           C  
ATOM    728  C   ASN A  47      -6.575  -7.529   8.678  1.00  5.39           C  
ATOM    729  O   ASN A  47      -5.379  -7.336   8.893  1.00  5.39           O  
ATOM    730  CB  ASN A  47      -6.747  -6.873   6.240  1.00  5.39           C  
ATOM    731  CG  ASN A  47      -6.733  -8.319   5.746  1.00  5.39           C  
ATOM    732  OD1 ASN A  47      -6.348  -9.268   6.469  1.00  5.39           O  
ATOM    733  ND2 ASN A  47      -7.150  -8.501   4.513  1.00  5.39           N  
ATOM    734  H   ASN A  47      -6.630  -4.724   7.671  1.00  5.39           H  
ATOM    735  HA  ASN A  47      -8.360  -7.090   7.610  1.00  5.39           H  
ATOM    736 1HB  ASN A  47      -7.337  -6.278   5.544  1.00  5.39           H  
ATOM    737 2HB  ASN A  47      -5.758  -6.477   6.213  1.00  5.39           H  
ATOM    738 1HD2 ASN A  47      -7.170  -9.419   4.118  1.00  5.39           H  
ATOM    739 2HD2 ASN A  47      -7.449  -7.717   3.968  1.00  5.39           H  
ATOM    740  N   LYS A  48      -7.257  -8.477   9.306  1.00  5.27           N  
ATOM    741  CA  LYS A  48      -6.724  -9.274  10.420  1.00  5.27           C  
ATOM    742  C   LYS A  48      -5.351  -9.939  10.195  1.00  5.27           C  
ATOM    743  O   LYS A  48      -4.733 -10.404  11.153  1.00  5.27           O  
ATOM    744  CB  LYS A  48      -7.729 -10.363  10.796  1.00  5.27           C  
ATOM    745  CG  LYS A  48      -7.908 -11.448   9.733  1.00  5.27           C  
ATOM    746  CD  LYS A  48      -8.954 -12.476  10.159  1.00  5.27           C  
ATOM    747  CE  LYS A  48      -9.099 -13.581   9.120  1.00  5.27           C  
ATOM    748  NZ  LYS A  48     -10.137 -14.579   9.507  1.00  5.27           N  
ATOM    749  H   LYS A  48      -8.224  -8.610   9.046  1.00  5.27           H  
ATOM    750  HA  LYS A  48      -6.616  -8.601  11.273  1.00  5.27           H  
ATOM    751 1HB  LYS A  48      -7.410 -10.850  11.718  1.00  5.27           H  
ATOM    752 2HB  LYS A  48      -8.703  -9.911  10.982  1.00  5.27           H  
ATOM    753 1HG  LYS A  48      -8.209 -10.993   8.787  1.00  5.27           H  
ATOM    754 2HG  LYS A  48      -6.958 -11.962   9.577  1.00  5.27           H  
ATOM    755 1HD  LYS A  48      -8.657 -12.921  11.109  1.00  5.27           H  
ATOM    756 2HD  LYS A  48      -9.918 -11.985  10.292  1.00  5.27           H  
ATOM    757 1HE  LYS A  48      -9.375 -13.136   8.165  1.00  5.27           H  
ATOM    758 2HE  LYS A  48      -8.142 -14.091   9.008  1.00  5.27           H  
ATOM    759 1HZ  LYS A  48     -10.202 -15.292   8.795  1.00  5.27           H  
ATOM    760 2HZ  LYS A  48      -9.883 -15.005  10.387  1.00  5.27           H  
ATOM    761 3HZ  LYS A  48     -11.030 -14.117   9.602  1.00  5.27           H  
ATOM    762  N   ASN A  49      -4.871  -9.992   8.953  1.00  4.93           N  
ATOM    763  CA  ASN A  49      -3.593 -10.626   8.655  1.00  4.93           C  
ATOM    764  C   ASN A  49      -2.414  -9.640   8.691  1.00  4.93           C  
ATOM    765  O   ASN A  49      -1.281 -10.016   8.376  1.00  4.93           O  
ATOM    766  CB  ASN A  49      -3.658 -11.232   7.272  1.00  4.93           C  
ATOM    767  CG  ASN A  49      -4.605 -12.398   7.159  1.00  4.93           C  
ATOM    768  OD1 ASN A  49      -4.312 -13.519   7.593  1.00  4.93           O  
ATOM    769  ND2 ASN A  49      -5.754 -12.141   6.576  1.00  4.93           N  
ATOM    770  H   ASN A  49      -5.409  -9.584   8.188  1.00  4.93           H  
ATOM    771  HA  ASN A  49      -3.407 -11.401   9.399  1.00  4.93           H  
ATOM    772 1HB  ASN A  49      -3.965 -10.462   6.563  1.00  4.93           H  
ATOM    773 2HB  ASN A  49      -2.662 -11.556   6.977  1.00  4.93           H  
ATOM    774 1HD2 ASN A  49      -6.428 -12.867   6.452  1.00  4.93           H  
ATOM    775 2HD2 ASN A  49      -5.962 -11.196   6.272  1.00  4.93           H  
ATOM    776  N   TYR A  50      -2.667  -8.397   9.111  1.00  4.47           N  
ATOM    777  CA  TYR A  50      -1.621  -7.377   9.158  1.00  4.47           C  
ATOM    778  C   TYR A  50      -1.417  -6.771  10.557  1.00  4.47           C  
ATOM    779  O   TYR A  50      -2.357  -6.692  11.344  1.00  4.47           O  
ATOM    780  CB  TYR A  50      -1.972  -6.281   8.151  1.00  4.47           C  
ATOM    781  CG  TYR A  50      -1.956  -6.792   6.744  1.00  4.47           C  
ATOM    782  CD1 TYR A  50      -3.067  -7.395   6.227  1.00  4.47           C  
ATOM    783  CD2 TYR A  50      -0.830  -6.674   5.986  1.00  4.47           C  
ATOM    784  CE1 TYR A  50      -3.066  -7.880   4.939  1.00  4.47           C  
ATOM    785  CE2 TYR A  50      -0.812  -7.159   4.695  1.00  4.47           C  
ATOM    786  CZ  TYR A  50      -1.924  -7.755   4.171  1.00  4.47           C  
ATOM    787  OH  TYR A  50      -1.900  -8.236   2.882  1.00  4.47           O  
ATOM    788  H   TYR A  50      -3.629  -8.137   9.339  1.00  4.47           H  
ATOM    789  HA  TYR A  50      -0.706  -7.860   8.841  1.00  4.47           H  
ATOM    790 1HB  TYR A  50      -2.980  -5.908   8.364  1.00  4.47           H  
ATOM    791 2HB  TYR A  50      -1.290  -5.439   8.231  1.00  4.47           H  
ATOM    792  HD1 TYR A  50      -3.945  -7.492   6.847  1.00  4.47           H  
ATOM    793  HD2 TYR A  50       0.045  -6.204   6.410  1.00  4.47           H  
ATOM    794  HE1 TYR A  50      -3.955  -8.361   4.537  1.00  4.47           H  
ATOM    795  HE2 TYR A  50       0.082  -7.071   4.087  1.00  4.47           H  
ATOM    796  HH  TYR A  50      -1.024  -8.102   2.509  1.00  4.47           H  
ATOM    797  N   PRO A  51      -0.178  -6.339  10.895  1.00  4.01           N  
ATOM    798  CA  PRO A  51       0.191  -5.678  12.141  1.00  4.01           C  
ATOM    799  C   PRO A  51      -0.389  -4.276  12.191  1.00  4.01           C  
ATOM    800  O   PRO A  51      -0.606  -3.666  11.152  1.00  4.01           O  
ATOM    801  CB  PRO A  51       1.722  -5.656  12.074  1.00  4.01           C  
ATOM    802  CG  PRO A  51       2.048  -5.688  10.604  1.00  4.01           C  
ATOM    803  CD  PRO A  51       0.968  -6.542   9.972  1.00  4.01           C  
ATOM    804  HA  PRO A  51      -0.163  -6.273  12.992  1.00  4.01           H  
ATOM    805 1HB  PRO A  51       2.100  -4.749  12.574  1.00  4.01           H  
ATOM    806 2HB  PRO A  51       2.132  -6.517  12.623  1.00  4.01           H  
ATOM    807 1HG  PRO A  51       2.060  -4.661  10.208  1.00  4.01           H  
ATOM    808 2HG  PRO A  51       3.057  -6.098  10.451  1.00  4.01           H  
ATOM    809 1HD  PRO A  51       0.770  -6.153   8.971  1.00  4.01           H  
ATOM    810 2HD  PRO A  51       1.280  -7.600   9.960  1.00  4.01           H  
ATOM    811  N   GLU A  52      -0.597  -3.762  13.400  1.00  3.61           N  
ATOM    812  CA  GLU A  52      -1.148  -2.421  13.592  1.00  3.61           C  
ATOM    813  C   GLU A  52      -0.140  -1.286  13.524  1.00  3.61           C  
ATOM    814  O   GLU A  52       1.046  -1.463  13.805  1.00  3.61           O  
ATOM    815  CB  GLU A  52      -1.885  -2.338  14.933  1.00  3.61           C  
ATOM    816  CG  GLU A  52      -3.115  -3.237  15.051  1.00  3.61           C  
ATOM    817  CD  GLU A  52      -3.845  -3.088  16.368  1.00  3.61           C  
ATOM    818  OE1 GLU A  52      -3.293  -2.515  17.276  1.00  3.61           O  
ATOM    819  OE2 GLU A  52      -4.961  -3.547  16.458  1.00  3.61           O  
ATOM    820  H   GLU A  52      -0.385  -4.319  14.213  1.00  3.61           H  
ATOM    821  HA  GLU A  52      -1.858  -2.243  12.802  1.00  3.61           H  
ATOM    822 1HB  GLU A  52      -1.202  -2.601  15.737  1.00  3.61           H  
ATOM    823 2HB  GLU A  52      -2.208  -1.308  15.105  1.00  3.61           H  
ATOM    824 1HG  GLU A  52      -3.805  -3.003  14.252  1.00  3.61           H  
ATOM    825 2HG  GLU A  52      -2.803  -4.274  14.928  1.00  3.61           H  
ATOM    826  N   PHE A  53      -0.654  -0.101  13.198  1.00  3.31           N  
ATOM    827  CA  PHE A  53       0.094   1.147  13.211  1.00  3.31           C  
ATOM    828  C   PHE A  53      -0.676   2.194  14.010  1.00  3.31           C  
ATOM    829  O   PHE A  53      -1.855   2.436  13.747  1.00  3.31           O  
ATOM    830  CB  PHE A  53       0.336   1.668  11.793  1.00  3.31           C  
ATOM    831  CG  PHE A  53       0.980   3.003  11.812  1.00  3.31           C  
ATOM    832  CD1 PHE A  53       2.335   3.168  12.006  1.00  3.31           C  
ATOM    833  CD2 PHE A  53       0.192   4.117  11.672  1.00  3.31           C  
ATOM    834  CE1 PHE A  53       2.869   4.434  12.057  1.00  3.31           C  
ATOM    835  CE2 PHE A  53       0.719   5.368  11.726  1.00  3.31           C  
ATOM    836  CZ  PHE A  53       2.070   5.523  11.921  1.00  3.31           C  
ATOM    837  H   PHE A  53      -1.633  -0.064  12.956  1.00  3.31           H  
ATOM    838  HA  PHE A  53       1.055   0.977  13.697  1.00  3.31           H  
ATOM    839 1HB  PHE A  53       0.979   0.977  11.244  1.00  3.31           H  
ATOM    840 2HB  PHE A  53      -0.610   1.747  11.254  1.00  3.31           H  
ATOM    841  HD1 PHE A  53       2.973   2.292  12.126  1.00  3.31           H  
ATOM    842  HD2 PHE A  53      -0.874   3.978  11.523  1.00  3.31           H  
ATOM    843  HE1 PHE A  53       3.922   4.578  12.213  1.00  3.31           H  
ATOM    844  HE2 PHE A  53       0.073   6.227  11.610  1.00  3.31           H  
ATOM    845  HZ  PHE A  53       2.514   6.512  11.966  1.00  3.31           H  
ATOM    846  N   THR A  54      -0.007   2.786  15.007  1.00  3.13           N  
ATOM    847  CA  THR A  54      -0.652   3.752  15.900  1.00  3.13           C  
ATOM    848  C   THR A  54       0.057   5.111  16.084  1.00  3.13           C  
ATOM    849  O   THR A  54      -0.498   6.012  16.709  1.00  3.13           O  
ATOM    850  CB  THR A  54      -0.850   3.101  17.284  1.00  3.13           C  
ATOM    851  OG1 THR A  54       0.429   2.782  17.855  1.00  3.13           O  
ATOM    852  CG2 THR A  54      -1.675   1.805  17.157  1.00  3.13           C  
ATOM    853  H   THR A  54       0.957   2.533  15.162  1.00  3.13           H  
ATOM    854  HA  THR A  54      -1.640   3.964  15.491  1.00  3.13           H  
ATOM    855  HB  THR A  54      -1.374   3.798  17.938  1.00  3.13           H  
ATOM    856  HG1 THR A  54       0.880   3.594  18.105  1.00  3.13           H  
ATOM    857 1HG2 THR A  54      -1.809   1.364  18.143  1.00  3.13           H  
ATOM    858 2HG2 THR A  54      -2.651   2.035  16.727  1.00  3.13           H  
ATOM    859 3HG2 THR A  54      -1.161   1.090  16.520  1.00  3.13           H  
ATOM    860  N   LEU A  55       1.283   5.252  15.589  1.00  3.06           N  
ATOM    861  CA  LEU A  55       2.093   6.463  15.806  1.00  3.06           C  
ATOM    862  C   LEU A  55       1.560   7.814  15.312  1.00  3.06           C  
ATOM    863  O   LEU A  55       1.724   8.833  15.988  1.00  3.06           O  
ATOM    864  CB  LEU A  55       3.498   6.295  15.228  1.00  3.06           C  
ATOM    865  CG  LEU A  55       4.354   7.551  15.309  1.00  3.06           C  
ATOM    866  CD1 LEU A  55       4.511   7.992  16.740  1.00  3.06           C  
ATOM    867  CD2 LEU A  55       5.683   7.280  14.716  1.00  3.06           C  
ATOM    868  H   LEU A  55       1.679   4.494  15.056  1.00  3.06           H  
ATOM    869  HA  LEU A  55       2.213   6.558  16.885  1.00  3.06           H  
ATOM    870 1HB  LEU A  55       4.010   5.490  15.755  1.00  3.06           H  
ATOM    871 2HB  LEU A  55       3.428   6.037  14.209  1.00  3.06           H  
ATOM    872  HG  LEU A  55       3.863   8.343  14.750  1.00  3.06           H  
ATOM    873 1HD1 LEU A  55       5.116   8.899  16.777  1.00  3.06           H  
ATOM    874 2HD1 LEU A  55       3.527   8.197  17.167  1.00  3.06           H  
ATOM    875 3HD1 LEU A  55       4.999   7.205  17.310  1.00  3.06           H  
ATOM    876 1HD2 LEU A  55       6.258   8.183  14.746  1.00  3.06           H  
ATOM    877 2HD2 LEU A  55       6.165   6.523  15.293  1.00  3.06           H  
ATOM    878 3HD2 LEU A  55       5.590   6.945  13.698  1.00  3.06           H  
ATOM    879  N   PHE A  56       0.980   7.869  14.123  1.00  3.08           N  
ATOM    880  CA  PHE A  56       0.651   9.174  13.550  1.00  3.08           C  
ATOM    881  C   PHE A  56      -0.608   9.823  14.091  1.00  3.08           C  
ATOM    882  O   PHE A  56      -1.648   9.938  13.431  1.00  3.08           O  
ATOM    883  CB  PHE A  56       0.581   9.058  12.042  1.00  3.08           C  
ATOM    884  CG  PHE A  56       0.578  10.337  11.293  1.00  3.08           C  
ATOM    885  CD1 PHE A  56       1.435  11.358  11.632  1.00  3.08           C  
ATOM    886  CD2 PHE A  56      -0.225  10.498  10.200  1.00  3.08           C  
ATOM    887  CE1 PHE A  56       1.480  12.522  10.898  1.00  3.08           C  
ATOM    888  CE2 PHE A  56      -0.184  11.651   9.480  1.00  3.08           C  
ATOM    889  CZ  PHE A  56       0.666  12.662   9.815  1.00  3.08           C  
ATOM    890  H   PHE A  56       0.808   7.018  13.612  1.00  3.08           H  
ATOM    891  HA  PHE A  56       1.479   9.845  13.783  1.00  3.08           H  
ATOM    892 1HB  PHE A  56       1.413   8.497  11.718  1.00  3.08           H  
ATOM    893 2HB  PHE A  56      -0.313   8.510  11.765  1.00  3.08           H  
ATOM    894  HD1 PHE A  56       2.081  11.234  12.500  1.00  3.08           H  
ATOM    895  HD2 PHE A  56      -0.900   9.697   9.905  1.00  3.08           H  
ATOM    896  HE1 PHE A  56       2.162  13.322  11.178  1.00  3.08           H  
ATOM    897  HE2 PHE A  56      -0.825  11.765   8.645  1.00  3.08           H  
ATOM    898  HZ  PHE A  56       0.678  13.571   9.221  1.00  3.08           H  
ATOM    899  N   ASP A  57      -0.475  10.316  15.305  1.00  3.18           N  
ATOM    900  CA  ASP A  57      -1.561  10.990  15.972  1.00  3.18           C  
ATOM    901  C   ASP A  57      -1.596  12.425  15.518  1.00  3.18           C  
ATOM    902  O   ASP A  57      -0.996  13.313  16.131  1.00  3.18           O  
ATOM    903  CB  ASP A  57      -1.404  10.931  17.483  1.00  3.18           C  
ATOM    904  CG  ASP A  57      -2.561  11.587  18.243  1.00  3.18           C  
ATOM    905  OD1 ASP A  57      -3.349  12.338  17.647  1.00  3.18           O  
ATOM    906  OD2 ASP A  57      -2.631  11.362  19.451  1.00  3.18           O  
ATOM    907  H   ASP A  57       0.414  10.153  15.774  1.00  3.18           H  
ATOM    908  HA  ASP A  57      -2.500  10.510  15.694  1.00  3.18           H  
ATOM    909 1HB  ASP A  57      -1.321   9.884  17.793  1.00  3.18           H  
ATOM    910 2HB  ASP A  57      -0.475  11.427  17.763  1.00  3.18           H  
ATOM    911  N   THR A  58      -2.380  12.657  14.485  1.00  3.37           N  
ATOM    912  CA  THR A  58      -2.453  13.957  13.852  1.00  3.37           C  
ATOM    913  C   THR A  58      -3.086  15.037  14.727  1.00  3.37           C  
ATOM    914  O   THR A  58      -2.977  16.221  14.409  1.00  3.37           O  
ATOM    915  CB  THR A  58      -3.211  13.877  12.515  1.00  3.37           C  
ATOM    916  OG1 THR A  58      -4.548  13.398  12.729  1.00  3.37           O  
ATOM    917  CG2 THR A  58      -2.493  12.952  11.595  1.00  3.37           C  
ATOM    918  H   THR A  58      -2.827  11.843  14.062  1.00  3.37           H  
ATOM    919  HA  THR A  58      -1.436  14.259  13.625  1.00  3.37           H  
ATOM    920  HB  THR A  58      -3.257  14.866  12.064  1.00  3.37           H  
ATOM    921  HG1 THR A  58      -4.518  12.586  13.242  1.00  3.37           H  
ATOM    922 1HG2 THR A  58      -3.011  12.897  10.640  1.00  3.37           H  
ATOM    923 2HG2 THR A  58      -1.496  13.338  11.449  1.00  3.37           H  
ATOM    924 3HG2 THR A  58      -2.439  11.961  12.037  1.00  3.37           H  
ATOM    925  N   SER A  59      -3.717  14.673  15.857  1.00  3.64           N  
ATOM    926  CA  SER A  59      -4.349  15.712  16.669  1.00  3.64           C  
ATOM    927  C   SER A  59      -3.289  16.538  17.394  1.00  3.64           C  
ATOM    928  O   SER A  59      -3.574  17.613  17.922  1.00  3.64           O  
ATOM    929  CB  SER A  59      -5.354  15.132  17.664  1.00  3.64           C  
ATOM    930  OG  SER A  59      -4.740  14.415  18.704  1.00  3.64           O  
ATOM    931  H   SER A  59      -3.726  13.696  16.184  1.00  3.64           H  
ATOM    932  HA  SER A  59      -4.896  16.379  16.003  1.00  3.64           H  
ATOM    933 1HB  SER A  59      -5.945  15.942  18.084  1.00  3.64           H  
ATOM    934 2HB  SER A  59      -6.037  14.475  17.131  1.00  3.64           H  
ATOM    935  HG  SER A  59      -4.270  13.660  18.285  1.00  3.64           H  
ATOM    936  N   LYS A  60      -2.051  16.034  17.403  1.00  3.97           N  
ATOM    937  CA  LYS A  60      -0.935  16.696  18.048  1.00  3.97           C  
ATOM    938  C   LYS A  60      -0.181  17.631  17.095  1.00  3.97           C  
ATOM    939  O   LYS A  60       0.749  18.330  17.509  1.00  3.97           O  
ATOM    940  CB  LYS A  60      -0.012  15.642  18.655  1.00  3.97           C  
ATOM    941  CG  LYS A  60      -0.678  14.858  19.809  1.00  3.97           C  
ATOM    942  CD  LYS A  60       0.235  13.790  20.404  1.00  3.97           C  
ATOM    943  CE  LYS A  60      -0.378  13.173  21.678  1.00  3.97           C  
ATOM    944  NZ  LYS A  60      -1.681  12.484  21.410  1.00  3.97           N  
ATOM    945  H   LYS A  60      -1.871  15.134  16.951  1.00  3.97           H  
ATOM    946  HA  LYS A  60      -1.328  17.307  18.861  1.00  3.97           H  
ATOM    947 1HB  LYS A  60       0.271  14.922  17.881  1.00  3.97           H  
ATOM    948 2HB  LYS A  60       0.896  16.111  19.028  1.00  3.97           H  
ATOM    949 1HG  LYS A  60      -0.981  15.548  20.594  1.00  3.97           H  
ATOM    950 2HG  LYS A  60      -1.576  14.360  19.424  1.00  3.97           H  
ATOM    951 1HD  LYS A  60       0.377  12.997  19.667  1.00  3.97           H  
ATOM    952 2HD  LYS A  60       1.205  14.221  20.643  1.00  3.97           H  
ATOM    953 1HE  LYS A  60       0.323  12.449  22.088  1.00  3.97           H  
ATOM    954 2HE  LYS A  60      -0.541  13.961  22.411  1.00  3.97           H  
ATOM    955 1HZ  LYS A  60      -2.053  12.090  22.250  1.00  3.97           H  
ATOM    956 2HZ  LYS A  60      -2.353  13.129  21.027  1.00  3.97           H  
ATOM    957 3HZ  LYS A  60      -1.569  11.730  20.719  1.00  3.97           H  
ATOM    958  N   LEU A  61      -0.583  17.689  15.818  1.00  4.30           N  
ATOM    959  CA  LEU A  61       0.126  18.539  14.854  1.00  4.30           C  
ATOM    960  C   LEU A  61      -0.369  19.979  14.953  1.00  4.30           C  
ATOM    961  O   LEU A  61      -1.074  20.492  14.082  1.00  4.30           O  
ATOM    962  CB  LEU A  61      -0.058  18.004  13.430  1.00  4.30           C  
ATOM    963  CG  LEU A  61       0.493  16.588  13.172  1.00  4.30           C  
ATOM    964  CD1 LEU A  61       0.129  16.152  11.761  1.00  4.30           C  
ATOM    965  CD2 LEU A  61       2.000  16.580  13.354  1.00  4.30           C  
ATOM    966  H   LEU A  61      -1.381  17.143  15.493  1.00  4.30           H  
ATOM    967  HA  LEU A  61       1.190  18.528  15.092  1.00  4.30           H  
ATOM    968 1HB  LEU A  61      -1.125  17.988  13.204  1.00  4.30           H  
ATOM    969 2HB  LEU A  61       0.434  18.686  12.737  1.00  4.30           H  
ATOM    970  HG  LEU A  61       0.050  15.901  13.879  1.00  4.30           H  
ATOM    971 1HD1 LEU A  61       0.505  15.155  11.586  1.00  4.30           H  
ATOM    972 2HD1 LEU A  61      -0.957  16.154  11.651  1.00  4.30           H  
ATOM    973 3HD1 LEU A  61       0.570  16.840  11.045  1.00  4.30           H  
ATOM    974 1HD2 LEU A  61       2.370  15.576  13.179  1.00  4.30           H  
ATOM    975 2HD2 LEU A  61       2.463  17.272  12.646  1.00  4.30           H  
ATOM    976 3HD2 LEU A  61       2.244  16.889  14.372  1.00  4.30           H  
ATOM    977  N   LYS A  62       0.012  20.614  16.048  1.00  4.53           N  
ATOM    978  CA  LYS A  62      -0.418  21.959  16.405  1.00  4.53           C  
ATOM    979  C   LYS A  62       0.121  23.010  15.446  1.00  4.53           C  
ATOM    980  O   LYS A  62       1.234  22.893  14.936  1.00  4.53           O  
ATOM    981  CB  LYS A  62       0.018  22.280  17.835  1.00  4.53           C  
ATOM    982  CG  LYS A  62      -0.683  21.433  18.893  1.00  4.53           C  
ATOM    983  CD  LYS A  62      -0.233  21.796  20.297  1.00  4.53           C  
ATOM    984  CE  LYS A  62      -0.924  20.923  21.335  1.00  4.53           C  
ATOM    985  NZ  LYS A  62      -0.475  21.244  22.719  1.00  4.53           N  
ATOM    986  H   LYS A  62       0.593  20.075  16.691  1.00  4.53           H  
ATOM    987  HA  LYS A  62      -1.508  21.992  16.359  1.00  4.53           H  
ATOM    988 1HB  LYS A  62       1.095  22.121  17.931  1.00  4.53           H  
ATOM    989 2HB  LYS A  62      -0.181  23.328  18.053  1.00  4.53           H  
ATOM    990 1HG  LYS A  62      -1.762  21.568  18.815  1.00  4.53           H  
ATOM    991 2HG  LYS A  62      -0.458  20.380  18.716  1.00  4.53           H  
ATOM    992 1HD  LYS A  62       0.846  21.658  20.380  1.00  4.53           H  
ATOM    993 2HD  LYS A  62      -0.467  22.840  20.500  1.00  4.53           H  
ATOM    994 1HE  LYS A  62      -2.000  21.075  21.268  1.00  4.53           H  
ATOM    995 2HE  LYS A  62      -0.701  19.876  21.124  1.00  4.53           H  
ATOM    996 1HZ  LYS A  62      -0.955  20.645  23.376  1.00  4.53           H  
ATOM    997 2HZ  LYS A  62       0.522  21.095  22.794  1.00  4.53           H  
ATOM    998 3HZ  LYS A  62      -0.687  22.209  22.928  1.00  4.53           H  
ATOM    999  N   LYS A  63      -0.650  24.078  15.250  1.00  4.61           N  
ATOM   1000  CA  LYS A  63      -0.266  25.197  14.382  1.00  4.61           C  
ATOM   1001  C   LYS A  63       1.039  25.890  14.792  1.00  4.61           C  
ATOM   1002  O   LYS A  63       1.685  26.542  13.972  1.00  4.61           O  
ATOM   1003  CB  LYS A  63      -1.399  26.229  14.352  1.00  4.61           C  
ATOM   1004  CG  LYS A  63      -1.641  26.969  15.697  1.00  4.61           C  
ATOM   1005  CD  LYS A  63      -2.778  27.985  15.592  1.00  4.61           C  
ATOM   1006  CE  LYS A  63      -3.142  28.630  16.960  1.00  4.61           C  
ATOM   1007  NZ  LYS A  63      -2.020  29.436  17.571  1.00  4.61           N  
ATOM   1008  H   LYS A  63      -1.553  24.110  15.702  1.00  4.61           H  
ATOM   1009  HA  LYS A  63      -0.126  24.805  13.374  1.00  4.61           H  
ATOM   1010 1HB  LYS A  63      -1.178  26.984  13.598  1.00  4.61           H  
ATOM   1011 2HB  LYS A  63      -2.330  25.740  14.064  1.00  4.61           H  
ATOM   1012 1HG  LYS A  63      -1.855  26.257  16.492  1.00  4.61           H  
ATOM   1013 2HG  LYS A  63      -0.744  27.518  15.962  1.00  4.61           H  
ATOM   1014 1HD  LYS A  63      -2.480  28.777  14.905  1.00  4.61           H  
ATOM   1015 2HD  LYS A  63      -3.663  27.495  15.189  1.00  4.61           H  
ATOM   1016 1HE  LYS A  63      -3.992  29.289  16.801  1.00  4.61           H  
ATOM   1017 2HE  LYS A  63      -3.430  27.846  17.660  1.00  4.61           H  
ATOM   1018 1HZ  LYS A  63      -2.328  29.833  18.437  1.00  4.61           H  
ATOM   1019 2HZ  LYS A  63      -1.192  28.851  17.773  1.00  4.61           H  
ATOM   1020 3HZ  LYS A  63      -1.742  30.172  16.948  1.00  4.61           H  
ATOM   1021  N   ASP A  64       1.411  25.734  16.060  1.00  4.51           N  
ATOM   1022  CA  ASP A  64       2.602  26.333  16.638  1.00  4.51           C  
ATOM   1023  C   ASP A  64       3.735  25.316  16.798  1.00  4.51           C  
ATOM   1024  O   ASP A  64       4.713  25.575  17.502  1.00  4.51           O  
ATOM   1025  CB  ASP A  64       2.240  26.931  17.997  1.00  4.51           C  
ATOM   1026  CG  ASP A  64       1.229  28.070  17.853  1.00  4.51           C  
ATOM   1027  OD1 ASP A  64       1.420  28.923  17.029  1.00  4.51           O  
ATOM   1028  OD2 ASP A  64       0.213  28.039  18.517  1.00  4.51           O  
ATOM   1029  H   ASP A  64       0.826  25.168  16.652  1.00  4.51           H  
ATOM   1030  HA  ASP A  64       2.947  27.128  15.978  1.00  4.51           H  
ATOM   1031 1HB  ASP A  64       1.819  26.156  18.638  1.00  4.51           H  
ATOM   1032 2HB  ASP A  64       3.140  27.312  18.482  1.00  4.51           H  
ATOM   1033  N   GLN A  65       3.596  24.145  16.175  1.00  4.26           N  
ATOM   1034  CA  GLN A  65       4.606  23.103  16.298  1.00  4.26           C  
ATOM   1035  C   GLN A  65       5.965  23.616  15.818  1.00  4.26           C  
ATOM   1036  O   GLN A  65       6.082  24.186  14.730  1.00  4.26           O  
ATOM   1037  CB  GLN A  65       4.185  21.863  15.494  1.00  4.26           C  
ATOM   1038  CG  GLN A  65       5.063  20.673  15.714  1.00  4.26           C  
ATOM   1039  CD  GLN A  65       4.651  19.420  14.929  1.00  4.26           C  
ATOM   1040  OE1 GLN A  65       4.043  19.471  13.850  1.00  4.26           O  
ATOM   1041  NE2 GLN A  65       4.989  18.270  15.494  1.00  4.26           N  
ATOM   1042  H   GLN A  65       2.771  23.951  15.609  1.00  4.26           H  
ATOM   1043  HA  GLN A  65       4.700  22.828  17.348  1.00  4.26           H  
ATOM   1044 1HB  GLN A  65       3.173  21.575  15.775  1.00  4.26           H  
ATOM   1045 2HB  GLN A  65       4.178  22.100  14.430  1.00  4.26           H  
ATOM   1046 1HG  GLN A  65       6.071  20.939  15.468  1.00  4.26           H  
ATOM   1047 2HG  GLN A  65       5.009  20.420  16.770  1.00  4.26           H  
ATOM   1048 1HE2 GLN A  65       4.756  17.402  15.059  1.00  4.26           H  
ATOM   1049 2HE2 GLN A  65       5.488  18.277  16.379  1.00  4.26           H  
ATOM   1050  N   THR A  66       6.999  23.394  16.625  1.00  3.93           N  
ATOM   1051  CA  THR A  66       8.337  23.865  16.289  1.00  3.93           C  
ATOM   1052  C   THR A  66       9.018  22.966  15.286  1.00  3.93           C  
ATOM   1053  O   THR A  66       8.639  21.807  15.146  1.00  3.93           O  
ATOM   1054  CB  THR A  66       9.211  23.918  17.552  1.00  3.93           C  
ATOM   1055  OG1 THR A  66       9.390  22.565  18.101  1.00  3.93           O  
ATOM   1056  CG2 THR A  66       8.528  24.786  18.592  1.00  3.93           C  
ATOM   1057  H   THR A  66       6.842  22.926  17.505  1.00  3.93           H  
ATOM   1058  HA  THR A  66       8.255  24.865  15.860  1.00  3.93           H  
ATOM   1059  HB  THR A  66      10.185  24.340  17.313  1.00  3.93           H  
ATOM   1060  HG1 THR A  66       9.717  22.638  19.011  1.00  3.93           H  
ATOM   1061 1HG2 THR A  66       9.139  24.830  19.493  1.00  3.93           H  
ATOM   1062 2HG2 THR A  66       8.394  25.792  18.193  1.00  3.93           H  
ATOM   1063 3HG2 THR A  66       7.551  24.364  18.836  1.00  3.93           H  
ATOM   1064  N   LEU A  67      10.105  23.454  14.686  1.00  3.60           N  
ATOM   1065  CA  LEU A  67      10.848  22.647  13.726  1.00  3.60           C  
ATOM   1066  C   LEU A  67      11.425  21.402  14.383  1.00  3.60           C  
ATOM   1067  O   LEU A  67      11.468  20.334  13.773  1.00  3.60           O  
ATOM   1068  CB  LEU A  67      11.976  23.474  13.103  1.00  3.60           C  
ATOM   1069  CG  LEU A  67      11.526  24.620  12.188  1.00  3.60           C  
ATOM   1070  CD1 LEU A  67      12.750  25.442  11.745  1.00  3.60           C  
ATOM   1071  CD2 LEU A  67      10.786  24.047  11.011  1.00  3.60           C  
ATOM   1072  H   LEU A  67      10.383  24.409  14.860  1.00  3.60           H  
ATOM   1073  HA  LEU A  67      10.170  22.338  12.937  1.00  3.60           H  
ATOM   1074 1HB  LEU A  67      12.581  23.901  13.901  1.00  3.60           H  
ATOM   1075 2HB  LEU A  67      12.606  22.809  12.515  1.00  3.60           H  
ATOM   1076  HG  LEU A  67      10.859  25.288  12.735  1.00  3.60           H  
ATOM   1077 1HD1 LEU A  67      12.424  26.262  11.100  1.00  3.60           H  
ATOM   1078 2HD1 LEU A  67      13.250  25.849  12.623  1.00  3.60           H  
ATOM   1079 3HD1 LEU A  67      13.443  24.816  11.201  1.00  3.60           H  
ATOM   1080 1HD2 LEU A  67      10.475  24.859  10.374  1.00  3.60           H  
ATOM   1081 2HD2 LEU A  67      11.426  23.391  10.466  1.00  3.60           H  
ATOM   1082 3HD2 LEU A  67       9.917  23.495  11.352  1.00  3.60           H  
ATOM   1083  N   LYS A  68      11.848  21.523  15.640  1.00  3.32           N  
ATOM   1084  CA  LYS A  68      12.385  20.377  16.360  1.00  3.32           C  
ATOM   1085  C   LYS A  68      11.321  19.292  16.472  1.00  3.32           C  
ATOM   1086  O   LYS A  68      11.577  18.114  16.177  1.00  3.32           O  
ATOM   1087  CB  LYS A  68      12.863  20.788  17.753  1.00  3.32           C  
ATOM   1088  CG  LYS A  68      13.463  19.649  18.577  1.00  3.32           C  
ATOM   1089  CD  LYS A  68      13.957  20.141  19.937  1.00  3.32           C  
ATOM   1090  CE  LYS A  68      14.513  18.994  20.776  1.00  3.32           C  
ATOM   1091  NZ  LYS A  68      14.994  19.462  22.107  1.00  3.32           N  
ATOM   1092  H   LYS A  68      11.785  22.419  16.098  1.00  3.32           H  
ATOM   1093  HA  LYS A  68      13.227  19.971  15.799  1.00  3.32           H  
ATOM   1094 1HB  LYS A  68      13.617  21.570  17.662  1.00  3.32           H  
ATOM   1095 2HB  LYS A  68      12.027  21.205  18.315  1.00  3.32           H  
ATOM   1096 1HG  LYS A  68      12.705  18.878  18.732  1.00  3.32           H  
ATOM   1097 2HG  LYS A  68      14.297  19.208  18.033  1.00  3.32           H  
ATOM   1098 1HD  LYS A  68      14.740  20.888  19.793  1.00  3.32           H  
ATOM   1099 2HD  LYS A  68      13.131  20.605  20.475  1.00  3.32           H  
ATOM   1100 1HE  LYS A  68      13.731  18.250  20.923  1.00  3.32           H  
ATOM   1101 2HE  LYS A  68      15.344  18.533  20.243  1.00  3.32           H  
ATOM   1102 1HZ  LYS A  68      15.352  18.676  22.631  1.00  3.32           H  
ATOM   1103 2HZ  LYS A  68      15.727  20.145  21.980  1.00  3.32           H  
ATOM   1104 3HZ  LYS A  68      14.227  19.881  22.613  1.00  3.32           H  
ATOM   1105  N   SER A  69      10.114  19.683  16.904  1.00  3.10           N  
ATOM   1106  CA  SER A  69       9.034  18.712  17.040  1.00  3.10           C  
ATOM   1107  C   SER A  69       8.678  18.105  15.680  1.00  3.10           C  
ATOM   1108  O   SER A  69       8.450  16.895  15.580  1.00  3.10           O  
ATOM   1109  CB  SER A  69       7.826  19.332  17.706  1.00  3.10           C  
ATOM   1110  OG  SER A  69       6.777  18.388  17.863  1.00  3.10           O  
ATOM   1111  H   SER A  69       9.935  20.667  17.138  1.00  3.10           H  
ATOM   1112  HA  SER A  69       9.384  17.905  17.683  1.00  3.10           H  
ATOM   1113 1HB  SER A  69       8.116  19.723  18.679  1.00  3.10           H  
ATOM   1114 2HB  SER A  69       7.495  20.171  17.114  1.00  3.10           H  
ATOM   1115  HG  SER A  69       7.123  17.706  18.451  1.00  3.10           H  
ATOM   1116  N   ILE A  70       8.634  18.935  14.631  1.00  2.96           N  
ATOM   1117  CA  ILE A  70       8.291  18.447  13.301  1.00  2.96           C  
ATOM   1118  C   ILE A  70       9.303  17.425  12.817  1.00  2.96           C  
ATOM   1119  O   ILE A  70       8.924  16.350  12.350  1.00  2.96           O  
ATOM   1120  CB  ILE A  70       8.226  19.593  12.278  1.00  2.96           C  
ATOM   1121  CG1 ILE A  70       7.069  20.496  12.567  1.00  2.96           C  
ATOM   1122  CG2 ILE A  70       8.103  19.026  10.915  1.00  2.96           C  
ATOM   1123  CD1 ILE A  70       7.096  21.797  11.819  1.00  2.96           C  
ATOM   1124  H   ILE A  70       8.818  19.930  14.768  1.00  2.96           H  
ATOM   1125  HA  ILE A  70       7.314  17.972  13.350  1.00  2.96           H  
ATOM   1126  HB  ILE A  70       9.130  20.194  12.341  1.00  2.96           H  
ATOM   1127 1HG1 ILE A  70       6.146  19.976  12.322  1.00  2.96           H  
ATOM   1128 2HG1 ILE A  70       7.076  20.715  13.598  1.00  2.96           H  
ATOM   1129 1HG2 ILE A  70       8.049  19.839  10.219  1.00  2.96           H  
ATOM   1130 2HG2 ILE A  70       8.965  18.409  10.704  1.00  2.96           H  
ATOM   1131 3HG2 ILE A  70       7.209  18.431  10.850  1.00  2.96           H  
ATOM   1132 1HD1 ILE A  70       6.224  22.391  12.106  1.00  2.96           H  
ATOM   1133 2HD1 ILE A  70       7.992  22.340  12.079  1.00  2.96           H  
ATOM   1134 3HD1 ILE A  70       7.077  21.610  10.748  1.00  2.96           H  
ATOM   1135  N   LYS A  71      10.595  17.733  12.950  1.00  2.86           N  
ATOM   1136  CA  LYS A  71      11.629  16.789  12.551  1.00  2.86           C  
ATOM   1137  C   LYS A  71      11.577  15.503  13.365  1.00  2.86           C  
ATOM   1138  O   LYS A  71      11.784  14.413  12.826  1.00  2.86           O  
ATOM   1139  CB  LYS A  71      13.014  17.421  12.676  1.00  2.86           C  
ATOM   1140  CG  LYS A  71      13.343  18.469  11.631  1.00  2.86           C  
ATOM   1141  CD  LYS A  71      13.558  17.814  10.264  1.00  2.86           C  
ATOM   1142  CE  LYS A  71      14.834  16.942  10.261  1.00  2.86           C  
ATOM   1143  NZ  LYS A  71      15.179  16.448   8.899  1.00  2.86           N  
ATOM   1144  H   LYS A  71      10.865  18.638  13.336  1.00  2.86           H  
ATOM   1145  HA  LYS A  71      11.463  16.529  11.506  1.00  2.86           H  
ATOM   1146 1HB  LYS A  71      13.091  17.903  13.656  1.00  2.86           H  
ATOM   1147 2HB  LYS A  71      13.774  16.644  12.634  1.00  2.86           H  
ATOM   1148 1HG  LYS A  71      12.517  19.184  11.563  1.00  2.86           H  
ATOM   1149 2HG  LYS A  71      14.242  19.007  11.923  1.00  2.86           H  
ATOM   1150 1HD  LYS A  71      12.696  17.190  10.023  1.00  2.86           H  
ATOM   1151 2HD  LYS A  71      13.652  18.574   9.502  1.00  2.86           H  
ATOM   1152 1HE  LYS A  71      15.672  17.518  10.651  1.00  2.86           H  
ATOM   1153 2HE  LYS A  71      14.664  16.082  10.909  1.00  2.86           H  
ATOM   1154 1HZ  LYS A  71      16.021  15.847   8.923  1.00  2.86           H  
ATOM   1155 2HZ  LYS A  71      14.422  15.905   8.527  1.00  2.86           H  
ATOM   1156 3HZ  LYS A  71      15.357  17.233   8.298  1.00  2.86           H  
ATOM   1157  N   THR A  72      11.275  15.615  14.661  1.00  2.80           N  
ATOM   1158  CA  THR A  72      11.200  14.440  15.514  1.00  2.80           C  
ATOM   1159  C   THR A  72      10.060  13.541  15.045  1.00  2.80           C  
ATOM   1160  O   THR A  72      10.232  12.325  14.895  1.00  2.80           O  
ATOM   1161  CB  THR A  72      10.969  14.852  16.978  1.00  2.80           C  
ATOM   1162  OG1 THR A  72      12.069  15.672  17.422  1.00  2.80           O  
ATOM   1163  CG2 THR A  72      10.860  13.616  17.856  1.00  2.80           C  
ATOM   1164  H   THR A  72      11.135  16.535  15.078  1.00  2.80           H  
ATOM   1165  HA  THR A  72      12.133  13.887  15.440  1.00  2.80           H  
ATOM   1166  HB  THR A  72      10.050  15.427  17.051  1.00  2.80           H  
ATOM   1167  HG1 THR A  72      12.069  16.514  16.900  1.00  2.80           H  
ATOM   1168 1HG2 THR A  72      10.694  13.921  18.887  1.00  2.80           H  
ATOM   1169 2HG2 THR A  72      10.022  13.005  17.516  1.00  2.80           H  
ATOM   1170 3HG2 THR A  72      11.781  13.040  17.789  1.00  2.80           H  
ATOM   1171  N   ASN A  73       8.906  14.157  14.782  1.00  2.76           N  
ATOM   1172  CA  ASN A  73       7.722  13.469  14.297  1.00  2.76           C  
ATOM   1173  C   ASN A  73       8.001  12.793  12.968  1.00  2.76           C  
ATOM   1174  O   ASN A  73       7.774  11.591  12.825  1.00  2.76           O  
ATOM   1175  CB  ASN A  73       6.571  14.453  14.196  1.00  2.76           C  
ATOM   1176  CG  ASN A  73       5.277  13.882  13.707  1.00  2.76           C  
ATOM   1177  OD1 ASN A  73       4.677  12.976  14.302  1.00  2.76           O  
ATOM   1178  ND2 ASN A  73       4.823  14.435  12.612  1.00  2.76           N  
ATOM   1179  H   ASN A  73       8.841  15.164  14.941  1.00  2.76           H  
ATOM   1180  HA  ASN A  73       7.457  12.690  15.011  1.00  2.76           H  
ATOM   1181 1HB  ASN A  73       6.404  14.901  15.176  1.00  2.76           H  
ATOM   1182 2HB  ASN A  73       6.860  15.265  13.529  1.00  2.76           H  
ATOM   1183 1HD2 ASN A  73       3.954  14.144  12.213  1.00  2.76           H  
ATOM   1184 2HD2 ASN A  73       5.353  15.173  12.196  1.00  2.76           H  
ATOM   1185  N   ILE A  74       8.549  13.540  12.009  1.00  2.74           N  
ATOM   1186  CA  ILE A  74       8.823  12.967  10.705  1.00  2.74           C  
ATOM   1187  C   ILE A  74       9.802  11.814  10.810  1.00  2.74           C  
ATOM   1188  O   ILE A  74       9.581  10.780  10.185  1.00  2.74           O  
ATOM   1189  CB  ILE A  74       9.349  14.024   9.714  1.00  2.74           C  
ATOM   1190  CG1 ILE A  74       8.223  15.019   9.352  1.00  2.74           C  
ATOM   1191  CG2 ILE A  74       9.924  13.365   8.457  1.00  2.74           C  
ATOM   1192  CD1 ILE A  74       8.728  16.220   8.615  1.00  2.74           C  
ATOM   1193  H   ILE A  74       8.750  14.524  12.180  1.00  2.74           H  
ATOM   1194  HA  ILE A  74       7.893  12.581  10.303  1.00  2.74           H  
ATOM   1195  HB  ILE A  74      10.137  14.598  10.208  1.00  2.74           H  
ATOM   1196 1HG1 ILE A  74       7.480  14.518   8.733  1.00  2.74           H  
ATOM   1197 2HG1 ILE A  74       7.741  15.357  10.270  1.00  2.74           H  
ATOM   1198 1HG2 ILE A  74      10.306  14.137   7.790  1.00  2.74           H  
ATOM   1199 2HG2 ILE A  74      10.735  12.693   8.738  1.00  2.74           H  
ATOM   1200 3HG2 ILE A  74       9.159  12.808   7.950  1.00  2.74           H  
ATOM   1201 1HD1 ILE A  74       7.912  16.902   8.388  1.00  2.74           H  
ATOM   1202 2HD1 ILE A  74       9.452  16.715   9.244  1.00  2.74           H  
ATOM   1203 3HD1 ILE A  74       9.203  15.911   7.691  1.00  2.74           H  
ATOM   1204  N   ALA A  75      10.879  11.959  11.584  1.00  2.73           N  
ATOM   1205  CA  ALA A  75      11.824  10.859  11.726  1.00  2.73           C  
ATOM   1206  C   ALA A  75      11.164   9.619  12.333  1.00  2.73           C  
ATOM   1207  O   ALA A  75      11.395   8.492  11.882  1.00  2.73           O  
ATOM   1208  CB  ALA A  75      12.982  11.291  12.605  1.00  2.73           C  
ATOM   1209  H   ALA A  75      11.051  12.833  12.081  1.00  2.73           H  
ATOM   1210  HA  ALA A  75      12.196  10.603  10.736  1.00  2.73           H  
ATOM   1211 1HB  ALA A  75      13.699  10.479  12.691  1.00  2.73           H  
ATOM   1212 2HB  ALA A  75      13.464  12.163  12.163  1.00  2.73           H  
ATOM   1213 3HB  ALA A  75      12.601  11.553  13.595  1.00  2.73           H  
ATOM   1214  N   ALA A  76      10.313   9.802  13.343  1.00  2.75           N  
ATOM   1215  CA  ALA A  76       9.656   8.655  13.952  1.00  2.75           C  
ATOM   1216  C   ALA A  76       8.764   7.943  12.937  1.00  2.75           C  
ATOM   1217  O   ALA A  76       8.739   6.706  12.845  1.00  2.75           O  
ATOM   1218  CB  ALA A  76       8.850   9.110  15.151  1.00  2.75           C  
ATOM   1219  H   ALA A  76      10.137  10.739  13.714  1.00  2.75           H  
ATOM   1220  HA  ALA A  76      10.426   7.955  14.277  1.00  2.75           H  
ATOM   1221 1HB  ALA A  76       8.386   8.254  15.627  1.00  2.75           H  
ATOM   1222 2HB  ALA A  76       9.512   9.606  15.861  1.00  2.75           H  
ATOM   1223 3HB  ALA A  76       8.084   9.816  14.821  1.00  2.75           H  
ATOM   1224  N   LEU A  77       8.065   8.742  12.141  1.00  2.79           N  
ATOM   1225  CA  LEU A  77       7.168   8.240  11.125  1.00  2.79           C  
ATOM   1226  C   LEU A  77       7.951   7.583   9.999  1.00  2.79           C  
ATOM   1227  O   LEU A  77       7.518   6.560   9.473  1.00  2.79           O  
ATOM   1228  CB  LEU A  77       6.340   9.394  10.642  1.00  2.79           C  
ATOM   1229  CG  LEU A  77       5.376   9.950  11.660  1.00  2.79           C  
ATOM   1230  CD1 LEU A  77       4.861  11.267  11.186  1.00  2.79           C  
ATOM   1231  CD2 LEU A  77       4.234   9.015  11.824  1.00  2.79           C  
ATOM   1232  H   LEU A  77       8.134   9.754  12.271  1.00  2.79           H  
ATOM   1233  HA  LEU A  77       6.512   7.499  11.572  1.00  2.79           H  
ATOM   1234 1HB  LEU A  77       7.017  10.186  10.349  1.00  2.79           H  
ATOM   1235 2HB  LEU A  77       5.761   9.074   9.805  1.00  2.79           H  
ATOM   1236  HG  LEU A  77       5.887  10.078  12.609  1.00  2.79           H  
ATOM   1237 1HD1 LEU A  77       4.193  11.664  11.924  1.00  2.79           H  
ATOM   1238 2HD1 LEU A  77       5.693  11.954  11.058  1.00  2.79           H  
ATOM   1239 3HD1 LEU A  77       4.338  11.145  10.241  1.00  2.79           H  
ATOM   1240 1HD2 LEU A  77       3.554   9.415  12.559  1.00  2.79           H  
ATOM   1241 2HD2 LEU A  77       3.737   8.922  10.880  1.00  2.79           H  
ATOM   1242 3HD2 LEU A  77       4.578   8.054  12.139  1.00  2.79           H  
ATOM   1243  N   LYS A  78       9.121   8.141   9.656  1.00  2.86           N  
ATOM   1244  CA  LYS A  78       9.992   7.569   8.635  1.00  2.86           C  
ATOM   1245  C   LYS A  78      10.383   6.175   9.035  1.00  2.86           C  
ATOM   1246  O   LYS A  78      10.294   5.250   8.230  1.00  2.86           O  
ATOM   1247  CB  LYS A  78      11.280   8.374   8.435  1.00  2.86           C  
ATOM   1248  CG  LYS A  78      12.225   7.767   7.370  1.00  2.86           C  
ATOM   1249  CD  LYS A  78      13.489   8.574   7.189  1.00  2.86           C  
ATOM   1250  CE  LYS A  78      14.347   8.033   6.020  1.00  2.86           C  
ATOM   1251  NZ  LYS A  78      14.938   6.653   6.285  1.00  2.86           N  
ATOM   1252  H   LYS A  78       9.408   9.003  10.107  1.00  2.86           H  
ATOM   1253  HA  LYS A  78       9.448   7.517   7.697  1.00  2.86           H  
ATOM   1254 1HB  LYS A  78      11.030   9.398   8.151  1.00  2.86           H  
ATOM   1255 2HB  LYS A  78      11.827   8.418   9.371  1.00  2.86           H  
ATOM   1256 1HG  LYS A  78      12.501   6.749   7.671  1.00  2.86           H  
ATOM   1257 2HG  LYS A  78      11.732   7.707   6.426  1.00  2.86           H  
ATOM   1258 1HD  LYS A  78      13.233   9.618   6.997  1.00  2.86           H  
ATOM   1259 2HD  LYS A  78      14.075   8.523   8.106  1.00  2.86           H  
ATOM   1260 1HE  LYS A  78      13.733   7.984   5.121  1.00  2.86           H  
ATOM   1261 2HE  LYS A  78      15.166   8.732   5.851  1.00  2.86           H  
ATOM   1262 1HZ  LYS A  78      15.491   6.373   5.496  1.00  2.86           H  
ATOM   1263 2HZ  LYS A  78      15.520   6.684   7.102  1.00  2.86           H  
ATOM   1264 3HZ  LYS A  78      14.218   5.918   6.432  1.00  2.86           H  
ATOM   1265  N   ASN A  79      10.794   6.016  10.296  1.00  2.97           N  
ATOM   1266  CA  ASN A  79      11.213   4.714  10.780  1.00  2.97           C  
ATOM   1267  C   ASN A  79      10.060   3.728  10.631  1.00  2.97           C  
ATOM   1268  O   ASN A  79      10.260   2.590  10.195  1.00  2.97           O  
ATOM   1269  CB  ASN A  79      11.667   4.817  12.226  1.00  2.97           C  
ATOM   1270  CG  ASN A  79      13.003   5.525  12.374  1.00  2.97           C  
ATOM   1271  OD1 ASN A  79      13.791   5.629  11.426  1.00  2.97           O  
ATOM   1272  ND2 ASN A  79      13.266   6.018  13.559  1.00  2.97           N  
ATOM   1273  H   ASN A  79      10.845   6.829  10.915  1.00  2.97           H  
ATOM   1274  HA  ASN A  79      12.039   4.359  10.164  1.00  2.97           H  
ATOM   1275 1HB  ASN A  79      10.920   5.366  12.797  1.00  2.97           H  
ATOM   1276 2HB  ASN A  79      11.740   3.820  12.656  1.00  2.97           H  
ATOM   1277 1HD2 ASN A  79      14.128   6.500  13.719  1.00  2.97           H  
ATOM   1278 2HD2 ASN A  79      12.605   5.919  14.300  1.00  2.97           H  
ATOM   1279  N   HIS A  80       8.837   4.194  10.886  1.00  3.11           N  
ATOM   1280  CA  HIS A  80       7.690   3.326  10.713  1.00  3.11           C  
ATOM   1281  C   HIS A  80       7.437   3.030   9.237  1.00  3.11           C  
ATOM   1282  O   HIS A  80       7.165   1.882   8.894  1.00  3.11           O  
ATOM   1283  CB  HIS A  80       6.464   3.913  11.402  1.00  3.11           C  
ATOM   1284  CG  HIS A  80       6.524   3.717  12.889  1.00  3.11           C  
ATOM   1285  ND1 HIS A  80       7.310   4.483  13.714  1.00  3.11           N  
ATOM   1286  CD2 HIS A  80       5.889   2.827  13.689  1.00  3.11           C  
ATOM   1287  CE1 HIS A  80       7.161   4.069  14.963  1.00  3.11           C  
ATOM   1288  NE2 HIS A  80       6.302   3.066  14.974  1.00  3.11           N  
ATOM   1289  H   HIS A  80       8.719   5.138  11.259  1.00  3.11           H  
ATOM   1290  HA  HIS A  80       7.893   2.375  11.197  1.00  3.11           H  
ATOM   1291 1HB  HIS A  80       6.393   4.978  11.192  1.00  3.11           H  
ATOM   1292 2HB  HIS A  80       5.570   3.433  11.013  1.00  3.11           H  
ATOM   1293  HD1 HIS A  80       7.917   5.256  13.428  1.00  3.11           H  
ATOM   1294  HD2 HIS A  80       5.175   2.029  13.486  1.00  3.11           H  
ATOM   1295  HE1 HIS A  80       7.707   4.555  15.773  1.00  3.11           H  
ATOM   1296  N   ILE A  81       7.592   4.006   8.343  1.00  3.28           N  
ATOM   1297  CA  ILE A  81       7.376   3.702   6.929  1.00  3.28           C  
ATOM   1298  C   ILE A  81       8.392   2.687   6.447  1.00  3.28           C  
ATOM   1299  O   ILE A  81       8.048   1.775   5.698  1.00  3.28           O  
ATOM   1300  CB  ILE A  81       7.476   4.927   6.011  1.00  3.28           C  
ATOM   1301  CG1 ILE A  81       6.381   5.908   6.295  1.00  3.28           C  
ATOM   1302  CG2 ILE A  81       7.408   4.472   4.552  1.00  3.28           C  
ATOM   1303  CD1 ILE A  81       5.035   5.377   6.096  1.00  3.28           C  
ATOM   1304  H   ILE A  81       7.821   4.949   8.650  1.00  3.28           H  
ATOM   1305  HA  ILE A  81       6.385   3.278   6.814  1.00  3.28           H  
ATOM   1306  HB  ILE A  81       8.427   5.433   6.189  1.00  3.28           H  
ATOM   1307 1HG1 ILE A  81       6.470   6.261   7.310  1.00  3.28           H  
ATOM   1308 2HG1 ILE A  81       6.497   6.733   5.624  1.00  3.28           H  
ATOM   1309 1HG2 ILE A  81       7.488   5.320   3.892  1.00  3.28           H  
ATOM   1310 2HG2 ILE A  81       8.229   3.782   4.348  1.00  3.28           H  
ATOM   1311 3HG2 ILE A  81       6.475   3.974   4.369  1.00  3.28           H  
ATOM   1312 1HD1 ILE A  81       4.315   6.159   6.298  1.00  3.28           H  
ATOM   1313 2HD1 ILE A  81       4.946   5.055   5.084  1.00  3.28           H  
ATOM   1314 3HD1 ILE A  81       4.869   4.540   6.759  1.00  3.28           H  
ATOM   1315  N   ASP A  82       9.646   2.832   6.869  1.00  3.46           N  
ATOM   1316  CA  ASP A  82      10.678   1.890   6.467  1.00  3.46           C  
ATOM   1317  C   ASP A  82      10.345   0.470   6.960  1.00  3.46           C  
ATOM   1318  O   ASP A  82      10.585  -0.510   6.250  1.00  3.46           O  
ATOM   1319  CB  ASP A  82      12.047   2.362   6.974  1.00  3.46           C  
ATOM   1320  CG  ASP A  82      12.610   3.622   6.189  1.00  3.46           C  
ATOM   1321  OD1 ASP A  82      12.096   3.935   5.135  1.00  3.46           O  
ATOM   1322  OD2 ASP A  82      13.558   4.245   6.666  1.00  3.46           O  
ATOM   1323  H   ASP A  82       9.879   3.615   7.478  1.00  3.46           H  
ATOM   1324  HA  ASP A  82      10.713   1.867   5.379  1.00  3.46           H  
ATOM   1325 1HB  ASP A  82      11.959   2.625   8.033  1.00  3.46           H  
ATOM   1326 2HB  ASP A  82      12.762   1.546   6.899  1.00  3.46           H  
ATOM   1327  N   LYS A  83       9.773   0.354   8.170  1.00  3.63           N  
ATOM   1328  CA  LYS A  83       9.363  -0.946   8.711  1.00  3.63           C  
ATOM   1329  C   LYS A  83       8.137  -1.521   7.989  1.00  3.63           C  
ATOM   1330  O   LYS A  83       8.043  -2.731   7.784  1.00  3.63           O  
ATOM   1331  CB  LYS A  83       9.070  -0.844  10.208  1.00  3.63           C  
ATOM   1332  CG  LYS A  83      10.300  -0.640  11.083  1.00  3.63           C  
ATOM   1333  CD  LYS A  83       9.919  -0.522  12.551  1.00  3.63           C  
ATOM   1334  CE  LYS A  83      11.145  -0.322  13.427  1.00  3.63           C  
ATOM   1335  NZ  LYS A  83      10.785  -0.196  14.866  1.00  3.63           N  
ATOM   1336  H   LYS A  83       9.640   1.189   8.742  1.00  3.63           H  
ATOM   1337  HA  LYS A  83      10.186  -1.645   8.571  1.00  3.63           H  
ATOM   1338 1HB  LYS A  83       8.402  -0.001  10.381  1.00  3.63           H  
ATOM   1339 2HB  LYS A  83       8.556  -1.743  10.542  1.00  3.63           H  
ATOM   1340 1HG  LYS A  83      10.974  -1.487  10.958  1.00  3.63           H  
ATOM   1341 2HG  LYS A  83      10.822   0.259  10.773  1.00  3.63           H  
ATOM   1342 1HD  LYS A  83       9.250   0.334  12.679  1.00  3.63           H  
ATOM   1343 2HD  LYS A  83       9.395  -1.422  12.867  1.00  3.63           H  
ATOM   1344 1HE  LYS A  83      11.815  -1.171  13.301  1.00  3.63           H  
ATOM   1345 2HE  LYS A  83      11.662   0.586  13.110  1.00  3.63           H  
ATOM   1346 1HZ  LYS A  83      11.623  -0.064  15.414  1.00  3.63           H  
ATOM   1347 2HZ  LYS A  83      10.171   0.598  14.990  1.00  3.63           H  
ATOM   1348 3HZ  LYS A  83      10.314  -1.036  15.169  1.00  3.63           H  
ATOM   1349  N   ILE A  84       7.196  -0.648   7.616  1.00  3.77           N  
ATOM   1350  CA  ILE A  84       5.968  -1.021   6.909  1.00  3.77           C  
ATOM   1351  C   ILE A  84       6.237  -1.430   5.475  1.00  3.77           C  
ATOM   1352  O   ILE A  84       5.660  -2.397   4.982  1.00  3.77           O  
ATOM   1353  CB  ILE A  84       4.971   0.147   6.856  1.00  3.77           C  
ATOM   1354  CG1 ILE A  84       4.436   0.494   8.268  1.00  3.77           C  
ATOM   1355  CG2 ILE A  84       3.809  -0.250   5.925  1.00  3.77           C  
ATOM   1356  CD1 ILE A  84       3.761   1.864   8.333  1.00  3.77           C  
ATOM   1357  H   ILE A  84       7.330   0.333   7.854  1.00  3.77           H  
ATOM   1358  HA  ILE A  84       5.513  -1.857   7.431  1.00  3.77           H  
ATOM   1359  HB  ILE A  84       5.467   1.033   6.463  1.00  3.77           H  
ATOM   1360 1HG1 ILE A  84       3.696  -0.255   8.543  1.00  3.77           H  
ATOM   1361 2HG1 ILE A  84       5.243   0.452   8.988  1.00  3.77           H  
ATOM   1362 1HG2 ILE A  84       3.100   0.573   5.866  1.00  3.77           H  
ATOM   1363 2HG2 ILE A  84       4.195  -0.471   4.931  1.00  3.77           H  
ATOM   1364 3HG2 ILE A  84       3.307  -1.133   6.321  1.00  3.77           H  
ATOM   1365 1HD1 ILE A  84       3.385   2.043   9.339  1.00  3.77           H  
ATOM   1366 2HD1 ILE A  84       4.487   2.627   8.086  1.00  3.77           H  
ATOM   1367 3HD1 ILE A  84       2.945   1.910   7.626  1.00  3.77           H  
ATOM   1368  N   LYS A  85       7.077  -0.656   4.791  1.00  3.89           N  
ATOM   1369  CA  LYS A  85       7.380  -0.847   3.383  1.00  3.89           C  
ATOM   1370  C   LYS A  85       7.361  -2.301   2.890  1.00  3.89           C  
ATOM   1371  O   LYS A  85       6.591  -2.569   1.982  1.00  3.89           O  
ATOM   1372  CB  LYS A  85       8.671  -0.114   2.984  1.00  3.89           C  
ATOM   1373  CG  LYS A  85       9.060  -0.315   1.527  1.00  3.89           C  
ATOM   1374  CD  LYS A  85      10.337   0.416   1.165  1.00  3.89           C  
ATOM   1375  CE  LYS A  85      10.721   0.144  -0.288  1.00  3.89           C  
ATOM   1376  NZ  LYS A  85      12.023   0.781  -0.656  1.00  3.89           N  
ATOM   1377  H   LYS A  85       7.515   0.126   5.267  1.00  3.89           H  
ATOM   1378  HA  LYS A  85       6.592  -0.334   2.827  1.00  3.89           H  
ATOM   1379 1HB  LYS A  85       8.487   0.957   3.096  1.00  3.89           H  
ATOM   1380 2HB  LYS A  85       9.496  -0.319   3.634  1.00  3.89           H  
ATOM   1381 1HG  LYS A  85       9.205  -1.379   1.342  1.00  3.89           H  
ATOM   1382 2HG  LYS A  85       8.256   0.042   0.892  1.00  3.89           H  
ATOM   1383 1HD  LYS A  85      10.198   1.489   1.314  1.00  3.89           H  
ATOM   1384 2HD  LYS A  85      11.143   0.077   1.817  1.00  3.89           H  
ATOM   1385 1HE  LYS A  85      10.797  -0.932  -0.439  1.00  3.89           H  
ATOM   1386 2HE  LYS A  85       9.938   0.535  -0.939  1.00  3.89           H  
ATOM   1387 1HZ  LYS A  85      12.238   0.575  -1.621  1.00  3.89           H  
ATOM   1388 2HZ  LYS A  85      11.968   1.779  -0.531  1.00  3.89           H  
ATOM   1389 3HZ  LYS A  85      12.755   0.412  -0.064  1.00  3.89           H  
ATOM   1390  N   PRO A  86       8.137  -3.280   3.412  1.00  4.00           N  
ATOM   1391  CA  PRO A  86       8.123  -4.656   2.931  1.00  4.00           C  
ATOM   1392  C   PRO A  86       6.712  -5.254   2.876  1.00  4.00           C  
ATOM   1393  O   PRO A  86       6.418  -6.084   2.018  1.00  4.00           O  
ATOM   1394  CB  PRO A  86       8.966  -5.379   3.981  1.00  4.00           C  
ATOM   1395  CG  PRO A  86       9.911  -4.322   4.489  1.00  4.00           C  
ATOM   1396  CD  PRO A  86       9.081  -3.060   4.528  1.00  4.00           C  
ATOM   1397  HA  PRO A  86       8.603  -4.699   1.944  1.00  4.00           H  
ATOM   1398 1HB  PRO A  86       8.316  -5.783   4.772  1.00  4.00           H  
ATOM   1399 2HB  PRO A  86       9.485  -6.235   3.523  1.00  4.00           H  
ATOM   1400 1HG  PRO A  86      10.293  -4.596   5.485  1.00  4.00           H  
ATOM   1401 2HG  PRO A  86      10.783  -4.230   3.828  1.00  4.00           H  
ATOM   1402 1HD  PRO A  86       8.554  -3.001   5.463  1.00  4.00           H  
ATOM   1403 2HD  PRO A  86       9.740  -2.239   4.387  1.00  4.00           H  
ATOM   1404  N   ILE A  87       5.820  -4.827   3.773  1.00  4.12           N  
ATOM   1405  CA  ILE A  87       4.467  -5.359   3.783  1.00  4.12           C  
ATOM   1406  C   ILE A  87       3.779  -4.827   2.561  1.00  4.12           C  
ATOM   1407  O   ILE A  87       3.132  -5.554   1.803  1.00  4.12           O  
ATOM   1408  CB  ILE A  87       3.677  -4.860   5.003  1.00  4.12           C  
ATOM   1409  CG1 ILE A  87       4.267  -5.397   6.283  1.00  4.12           C  
ATOM   1410  CG2 ILE A  87       2.250  -5.249   4.869  1.00  4.12           C  
ATOM   1411  CD1 ILE A  87       3.705  -4.722   7.508  1.00  4.12           C  
ATOM   1412  H   ILE A  87       6.055  -4.103   4.442  1.00  4.12           H  
ATOM   1413  HA  ILE A  87       4.492  -6.447   3.747  1.00  4.12           H  
ATOM   1414  HB  ILE A  87       3.724  -3.784   5.050  1.00  4.12           H  
ATOM   1415 1HG1 ILE A  87       4.079  -6.467   6.346  1.00  4.12           H  
ATOM   1416 2HG1 ILE A  87       5.349  -5.230   6.266  1.00  4.12           H  
ATOM   1417 1HG2 ILE A  87       1.704  -4.867   5.723  1.00  4.12           H  
ATOM   1418 2HG2 ILE A  87       1.840  -4.826   3.955  1.00  4.12           H  
ATOM   1419 3HG2 ILE A  87       2.181  -6.334   4.834  1.00  4.12           H  
ATOM   1420 1HD1 ILE A  87       4.175  -5.138   8.396  1.00  4.12           H  
ATOM   1421 2HD1 ILE A  87       3.909  -3.654   7.454  1.00  4.12           H  
ATOM   1422 3HD1 ILE A  87       2.629  -4.884   7.554  1.00  4.12           H  
ATOM   1423  N   ALA A  88       3.929  -3.523   2.387  1.00  4.28           N  
ATOM   1424  CA  ALA A  88       3.321  -2.824   1.280  1.00  4.28           C  
ATOM   1425  C   ALA A  88       3.828  -3.364  -0.036  1.00  4.28           C  
ATOM   1426  O   ALA A  88       3.061  -3.555  -0.978  1.00  4.28           O  
ATOM   1427  CB  ALA A  88       3.620  -1.353   1.385  1.00  4.28           C  
ATOM   1428  H   ALA A  88       4.512  -3.018   3.061  1.00  4.28           H  
ATOM   1429  HA  ALA A  88       2.249  -2.977   1.321  1.00  4.28           H  
ATOM   1430 1HB  ALA A  88       3.155  -0.829   0.564  1.00  4.28           H  
ATOM   1431 2HB  ALA A  88       3.244  -0.976   2.326  1.00  4.28           H  
ATOM   1432 3HB  ALA A  88       4.685  -1.187   1.340  1.00  4.28           H  
ATOM   1433  N   MET A  89       5.120  -3.671  -0.095  1.00  4.48           N  
ATOM   1434  CA  MET A  89       5.682  -4.145  -1.339  1.00  4.48           C  
ATOM   1435  C   MET A  89       5.136  -5.530  -1.660  1.00  4.48           C  
ATOM   1436  O   MET A  89       4.817  -5.823  -2.814  1.00  4.48           O  
ATOM   1437  CB  MET A  89       7.202  -4.146  -1.269  1.00  4.48           C  
ATOM   1438  CG  MET A  89       7.837  -2.743  -1.118  1.00  4.48           C  
ATOM   1439  SD  MET A  89       7.411  -1.576  -2.427  1.00  4.48           S  
ATOM   1440  CE  MET A  89       6.137  -0.592  -1.604  1.00  4.48           C  
ATOM   1441  H   MET A  89       5.711  -3.508   0.716  1.00  4.48           H  
ATOM   1442  HA  MET A  89       5.373  -3.472  -2.136  1.00  4.48           H  
ATOM   1443 1HB  MET A  89       7.514  -4.741  -0.411  1.00  4.48           H  
ATOM   1444 2HB  MET A  89       7.609  -4.615  -2.162  1.00  4.48           H  
ATOM   1445 1HG  MET A  89       7.512  -2.318  -0.192  1.00  4.48           H  
ATOM   1446 2HG  MET A  89       8.920  -2.840  -1.081  1.00  4.48           H  
ATOM   1447 1HE  MET A  89       5.765   0.163  -2.286  1.00  4.48           H  
ATOM   1448 2HE  MET A  89       5.326  -1.230  -1.299  1.00  4.48           H  
ATOM   1449 3HE  MET A  89       6.550  -0.107  -0.724  1.00  4.48           H  
ATOM   1450  N   GLN A  90       4.942  -6.372  -0.638  1.00  4.74           N  
ATOM   1451  CA  GLN A  90       4.366  -7.690  -0.880  1.00  4.74           C  
ATOM   1452  C   GLN A  90       2.943  -7.541  -1.405  1.00  4.74           C  
ATOM   1453  O   GLN A  90       2.540  -8.241  -2.337  1.00  4.74           O  
ATOM   1454  CB  GLN A  90       4.382  -8.540   0.395  1.00  4.74           C  
ATOM   1455  CG  GLN A  90       5.762  -8.999   0.823  1.00  4.74           C  
ATOM   1456  CD  GLN A  90       5.753  -9.696   2.172  1.00  4.74           C  
ATOM   1457  OE1 GLN A  90       4.770  -9.648   2.923  1.00  4.74           O  
ATOM   1458  NE2 GLN A  90       6.863 -10.350   2.495  1.00  4.74           N  
ATOM   1459  H   GLN A  90       5.230  -6.117   0.310  1.00  4.74           H  
ATOM   1460  HA  GLN A  90       4.958  -8.194  -1.642  1.00  4.74           H  
ATOM   1461 1HB  GLN A  90       3.962  -7.956   1.215  1.00  4.74           H  
ATOM   1462 2HB  GLN A  90       3.753  -9.415   0.259  1.00  4.74           H  
ATOM   1463 1HG  GLN A  90       6.124  -9.712   0.086  1.00  4.74           H  
ATOM   1464 2HG  GLN A  90       6.432  -8.156   0.865  1.00  4.74           H  
ATOM   1465 1HE2 GLN A  90       6.925 -10.827   3.371  1.00  4.74           H  
ATOM   1466 2HE2 GLN A  90       7.637 -10.362   1.863  1.00  4.74           H  
ATOM   1467  N   ILE A  91       2.200  -6.574  -0.862  1.00  5.04           N  
ATOM   1468  CA  ILE A  91       0.837  -6.339  -1.318  1.00  5.04           C  
ATOM   1469  C   ILE A  91       0.815  -5.913  -2.779  1.00  5.04           C  
ATOM   1470  O   ILE A  91       0.044  -6.454  -3.582  1.00  5.04           O  
ATOM   1471  CB  ILE A  91       0.151  -5.243  -0.476  1.00  5.04           C  
ATOM   1472  CG1 ILE A  91      -0.097  -5.741   0.961  1.00  5.04           C  
ATOM   1473  CG2 ILE A  91      -1.131  -4.792  -1.146  1.00  5.04           C  
ATOM   1474  CD1 ILE A  91      -0.493  -4.637   1.917  1.00  5.04           C  
ATOM   1475  H   ILE A  91       2.580  -6.024  -0.088  1.00  5.04           H  
ATOM   1476  HA  ILE A  91       0.274  -7.263  -1.220  1.00  5.04           H  
ATOM   1477  HB  ILE A  91       0.812  -4.390  -0.402  1.00  5.04           H  
ATOM   1478 1HG1 ILE A  91      -0.893  -6.479   0.941  1.00  5.04           H  
ATOM   1479 2HG1 ILE A  91       0.805  -6.217   1.334  1.00  5.04           H  
ATOM   1480 1HG2 ILE A  91      -1.576  -4.007  -0.557  1.00  5.04           H  
ATOM   1481 2HG2 ILE A  91      -0.909  -4.412  -2.144  1.00  5.04           H  
ATOM   1482 3HG2 ILE A  91      -1.818  -5.633  -1.222  1.00  5.04           H  
ATOM   1483 1HD1 ILE A  91      -0.661  -5.037   2.903  1.00  5.04           H  
ATOM   1484 2HD1 ILE A  91       0.293  -3.900   1.966  1.00  5.04           H  
ATOM   1485 3HD1 ILE A  91      -1.395  -4.176   1.559  1.00  5.04           H  
ATOM   1486  N   TYR A  92       1.682  -4.970  -3.137  1.00  5.36           N  
ATOM   1487  CA  TYR A  92       1.729  -4.477  -4.501  1.00  5.36           C  
ATOM   1488  C   TYR A  92       2.158  -5.557  -5.485  1.00  5.36           C  
ATOM   1489  O   TYR A  92       1.622  -5.632  -6.599  1.00  5.36           O  
ATOM   1490  CB  TYR A  92       2.620  -3.243  -4.572  1.00  5.36           C  
ATOM   1491  CG  TYR A  92       1.953  -2.068  -3.903  1.00  5.36           C  
ATOM   1492  CD1 TYR A  92       2.576  -1.405  -2.877  1.00  5.36           C  
ATOM   1493  CD2 TYR A  92       0.685  -1.686  -4.303  1.00  5.36           C  
ATOM   1494  CE1 TYR A  92       1.949  -0.369  -2.241  1.00  5.36           C  
ATOM   1495  CE2 TYR A  92       0.055  -0.637  -3.675  1.00  5.36           C  
ATOM   1496  CZ  TYR A  92       0.684   0.022  -2.647  1.00  5.36           C  
ATOM   1497  OH  TYR A  92       0.046   1.070  -2.019  1.00  5.36           O  
ATOM   1498  H   TYR A  92       2.298  -4.566  -2.429  1.00  5.36           H  
ATOM   1499  HA  TYR A  92       0.722  -4.170  -4.779  1.00  5.36           H  
ATOM   1500 1HB  TYR A  92       3.569  -3.443  -4.063  1.00  5.36           H  
ATOM   1501 2HB  TYR A  92       2.833  -2.989  -5.608  1.00  5.36           H  
ATOM   1502  HD1 TYR A  92       3.562  -1.714  -2.568  1.00  5.36           H  
ATOM   1503  HD2 TYR A  92       0.187  -2.218  -5.114  1.00  5.36           H  
ATOM   1504  HE1 TYR A  92       2.446   0.149  -1.422  1.00  5.36           H  
ATOM   1505  HE2 TYR A  92      -0.943  -0.333  -3.988  1.00  5.36           H  
ATOM   1506  HH  TYR A  92       0.637   1.459  -1.332  1.00  5.36           H  
ATOM   1507  N   LYS A  93       3.100  -6.419  -5.089  1.00  5.67           N  
ATOM   1508  CA  LYS A  93       3.520  -7.491  -5.980  1.00  5.67           C  
ATOM   1509  C   LYS A  93       2.401  -8.514  -6.174  1.00  5.67           C  
ATOM   1510  O   LYS A  93       2.144  -8.950  -7.298  1.00  5.67           O  
ATOM   1511  CB  LYS A  93       4.780  -8.168  -5.449  1.00  5.67           C  
ATOM   1512  CG  LYS A  93       6.042  -7.306  -5.548  1.00  5.67           C  
ATOM   1513  CD  LYS A  93       7.255  -8.015  -4.965  1.00  5.67           C  
ATOM   1514  CE  LYS A  93       8.500  -7.141  -5.056  1.00  5.67           C  
ATOM   1515  NZ  LYS A  93       9.698  -7.814  -4.476  1.00  5.67           N  
ATOM   1516  H   LYS A  93       3.544  -6.314  -4.174  1.00  5.67           H  
ATOM   1517  HA  LYS A  93       3.751  -7.058  -6.952  1.00  5.67           H  
ATOM   1518 1HB  LYS A  93       4.630  -8.417  -4.394  1.00  5.67           H  
ATOM   1519 2HB  LYS A  93       4.951  -9.097  -5.987  1.00  5.67           H  
ATOM   1520 1HG  LYS A  93       6.237  -7.077  -6.596  1.00  5.67           H  
ATOM   1521 2HG  LYS A  93       5.884  -6.370  -5.018  1.00  5.67           H  
ATOM   1522 1HD  LYS A  93       7.061  -8.248  -3.916  1.00  5.67           H  
ATOM   1523 2HD  LYS A  93       7.430  -8.945  -5.502  1.00  5.67           H  
ATOM   1524 1HE  LYS A  93       8.696  -6.908  -6.101  1.00  5.67           H  
ATOM   1525 2HE  LYS A  93       8.320  -6.211  -4.513  1.00  5.67           H  
ATOM   1526 1HZ  LYS A  93      10.500  -7.204  -4.554  1.00  5.67           H  
ATOM   1527 2HZ  LYS A  93       9.529  -8.024  -3.503  1.00  5.67           H  
ATOM   1528 3HZ  LYS A  93       9.879  -8.672  -4.979  1.00  5.67           H  
ATOM   1529  N   LYS A  94       1.685  -8.865  -5.099  1.00  5.97           N  
ATOM   1530  CA  LYS A  94       0.595  -9.828  -5.236  1.00  5.97           C  
ATOM   1531  C   LYS A  94      -0.501  -9.253  -6.123  1.00  5.97           C  
ATOM   1532  O   LYS A  94      -1.102  -9.953  -6.942  1.00  5.97           O  
ATOM   1533  CB  LYS A  94       0.044 -10.211  -3.863  1.00  5.97           C  
ATOM   1534  CG  LYS A  94       0.996 -11.086  -3.036  1.00  5.97           C  
ATOM   1535  CD  LYS A  94       0.435 -11.394  -1.655  1.00  5.97           C  
ATOM   1536  CE  LYS A  94       1.418 -12.233  -0.841  1.00  5.97           C  
ATOM   1537  NZ  LYS A  94       0.907 -12.524   0.531  1.00  5.97           N  
ATOM   1538  H   LYS A  94       1.915  -8.492  -4.176  1.00  5.97           H  
ATOM   1539  HA  LYS A  94       0.981 -10.725  -5.718  1.00  5.97           H  
ATOM   1540 1HB  LYS A  94      -0.149  -9.299  -3.290  1.00  5.97           H  
ATOM   1541 2HB  LYS A  94      -0.902 -10.737  -3.979  1.00  5.97           H  
ATOM   1542 1HG  LYS A  94       1.167 -12.023  -3.563  1.00  5.97           H  
ATOM   1543 2HG  LYS A  94       1.950 -10.579  -2.928  1.00  5.97           H  
ATOM   1544 1HD  LYS A  94       0.249 -10.455  -1.129  1.00  5.97           H  
ATOM   1545 2HD  LYS A  94      -0.505 -11.934  -1.750  1.00  5.97           H  
ATOM   1546 1HE  LYS A  94       1.596 -13.173  -1.359  1.00  5.97           H  
ATOM   1547 2HE  LYS A  94       2.361 -11.689  -0.758  1.00  5.97           H  
ATOM   1548 1HZ  LYS A  94       1.589 -13.076   1.033  1.00  5.97           H  
ATOM   1549 2HZ  LYS A  94       0.752 -11.655   1.023  1.00  5.97           H  
ATOM   1550 3HZ  LYS A  94       0.039 -13.036   0.467  1.00  5.97           H  
ATOM   1551  N   TYR A  95      -0.765  -7.958  -5.972  1.00  6.27           N  
ATOM   1552  CA  TYR A  95      -1.732  -7.292  -6.821  1.00  6.27           C  
ATOM   1553  C   TYR A  95      -1.291  -7.352  -8.278  1.00  6.27           C  
ATOM   1554  O   TYR A  95      -2.021  -7.840  -9.138  1.00  6.27           O  
ATOM   1555  CB  TYR A  95      -1.902  -5.836  -6.378  1.00  6.27           C  
ATOM   1556  CG  TYR A  95      -2.807  -4.982  -7.241  1.00  6.27           C  
ATOM   1557  CD1 TYR A  95      -4.186  -5.057  -7.112  1.00  6.27           C  
ATOM   1558  CD2 TYR A  95      -2.241  -4.105  -8.159  1.00  6.27           C  
ATOM   1559  CE1 TYR A  95      -4.998  -4.253  -7.896  1.00  6.27           C  
ATOM   1560  CE2 TYR A  95      -3.048  -3.307  -8.944  1.00  6.27           C  
ATOM   1561  CZ  TYR A  95      -4.423  -3.375  -8.814  1.00  6.27           C  
ATOM   1562  OH  TYR A  95      -5.228  -2.577  -9.595  1.00  6.27           O  
ATOM   1563  H   TYR A  95      -0.283  -7.419  -5.251  1.00  6.27           H  
ATOM   1564  HA  TYR A  95      -2.688  -7.809  -6.735  1.00  6.27           H  
ATOM   1565 1HB  TYR A  95      -2.289  -5.818  -5.358  1.00  6.27           H  
ATOM   1566 2HB  TYR A  95      -0.928  -5.361  -6.348  1.00  6.27           H  
ATOM   1567  HD1 TYR A  95      -4.630  -5.743  -6.390  1.00  6.27           H  
ATOM   1568  HD2 TYR A  95      -1.155  -4.050  -8.259  1.00  6.27           H  
ATOM   1569  HE1 TYR A  95      -6.081  -4.308  -7.794  1.00  6.27           H  
ATOM   1570  HE2 TYR A  95      -2.601  -2.622  -9.664  1.00  6.27           H  
ATOM   1571  HH  TYR A  95      -4.684  -2.075 -10.206  1.00  6.27           H  
ATOM   1572  N   SER A  96      -0.052  -6.916  -8.540  1.00  6.58           N  
ATOM   1573  CA  SER A  96       0.492  -6.798  -9.888  1.00  6.58           C  
ATOM   1574  C   SER A  96       0.519  -8.121 -10.650  1.00  6.58           C  
ATOM   1575  O   SER A  96       0.172  -8.173 -11.834  1.00  6.58           O  
ATOM   1576  CB  SER A  96       1.900  -6.249  -9.802  1.00  6.58           C  
ATOM   1577  OG  SER A  96       1.896  -4.948  -9.274  1.00  6.58           O  
ATOM   1578  H   SER A  96       0.524  -6.581  -7.769  1.00  6.58           H  
ATOM   1579  HA  SER A  96      -0.123  -6.090 -10.438  1.00  6.58           H  
ATOM   1580 1HB  SER A  96       2.504  -6.898  -9.170  1.00  6.58           H  
ATOM   1581 2HB  SER A  96       2.346  -6.243 -10.793  1.00  6.58           H  
ATOM   1582  HG  SER A  96       1.673  -5.056  -8.319  1.00  6.58           H  
ATOM   1583  N   LYS A  97       0.868  -9.206  -9.962  1.00  6.92           N  
ATOM   1584  CA  LYS A  97       0.932 -10.532 -10.572  1.00  6.92           C  
ATOM   1585  C   LYS A  97      -0.416 -11.018 -11.096  1.00  6.92           C  
ATOM   1586  O   LYS A  97      -0.469 -11.944 -11.906  1.00  6.92           O  
ATOM   1587  CB  LYS A  97       1.490 -11.560  -9.589  1.00  6.92           C  
ATOM   1588  CG  LYS A  97       2.983 -11.422  -9.291  1.00  6.92           C  
ATOM   1589  CD  LYS A  97       3.439 -12.462  -8.277  1.00  6.92           C  
ATOM   1590  CE  LYS A  97       4.926 -12.339  -7.980  1.00  6.92           C  
ATOM   1591  NZ  LYS A  97       5.380 -13.357  -6.988  1.00  6.92           N  
ATOM   1592  H   LYS A  97       1.143  -9.104  -8.983  1.00  6.92           H  
ATOM   1593  HA  LYS A  97       1.611 -10.476 -11.422  1.00  6.92           H  
ATOM   1594 1HB  LYS A  97       0.956 -11.461  -8.636  1.00  6.92           H  
ATOM   1595 2HB  LYS A  97       1.304 -12.563  -9.965  1.00  6.92           H  
ATOM   1596 1HG  LYS A  97       3.543 -11.566 -10.215  1.00  6.92           H  
ATOM   1597 2HG  LYS A  97       3.200 -10.430  -8.917  1.00  6.92           H  
ATOM   1598 1HD  LYS A  97       2.880 -12.320  -7.349  1.00  6.92           H  
ATOM   1599 2HD  LYS A  97       3.231 -13.460  -8.659  1.00  6.92           H  
ATOM   1600 1HE  LYS A  97       5.486 -12.470  -8.904  1.00  6.92           H  
ATOM   1601 2HE  LYS A  97       5.127 -11.343  -7.582  1.00  6.92           H  
ATOM   1602 1HZ  LYS A  97       6.368 -13.245  -6.817  1.00  6.92           H  
ATOM   1603 2HZ  LYS A  97       4.872 -13.237  -6.124  1.00  6.92           H  
ATOM   1604 3HZ  LYS A  97       5.205 -14.283  -7.353  1.00  6.92           H  
ATOM   1605  N   ASN A  98      -1.504 -10.439 -10.594  1.00  7.27           N  
ATOM   1606  CA  ASN A  98      -2.842 -10.825 -10.983  1.00  7.27           C  
ATOM   1607  C   ASN A  98      -3.525  -9.817 -11.915  1.00  7.27           C  
ATOM   1608  O   ASN A  98      -4.738  -9.899 -12.129  1.00  7.27           O  
ATOM   1609  CB  ASN A  98      -3.651 -11.076  -9.729  1.00  7.27           C  
ATOM   1610  CG  ASN A  98      -3.217 -12.359  -9.029  1.00  7.27           C  
ATOM   1611  OD1 ASN A  98      -3.628 -13.443  -9.464  1.00  7.27           O  
ATOM   1612  ND2 ASN A  98      -2.403 -12.281  -7.998  1.00  7.27           N  
ATOM   1613  H   ASN A  98      -1.421  -9.661  -9.940  1.00  7.27           H  
ATOM   1614  HA  ASN A  98      -2.775 -11.763 -11.534  1.00  7.27           H  
ATOM   1615 1HB  ASN A  98      -3.512 -10.233  -9.041  1.00  7.27           H  
ATOM   1616 2HB  ASN A  98      -4.709 -11.136  -9.974  1.00  7.27           H  
ATOM   1617 1HD2 ASN A  98      -2.108 -13.117  -7.538  1.00  7.27           H  
ATOM   1618 2HD2 ASN A  98      -2.052 -11.386  -7.664  1.00  7.27           H  
ATOM   1619  N   ILE A  99      -2.761  -8.882 -12.491  1.00  7.63           N  
ATOM   1620  CA  ILE A  99      -3.355  -7.900 -13.395  1.00  7.63           C  
ATOM   1621  C   ILE A  99      -3.243  -8.339 -14.865  1.00  7.63           C  
ATOM   1622  O   ILE A  99      -2.137  -8.628 -15.322  1.00  7.63           O  
ATOM   1623  CB  ILE A  99      -2.696  -6.522 -13.238  1.00  7.63           C  
ATOM   1624  CG1 ILE A  99      -2.787  -6.115 -11.804  1.00  7.63           C  
ATOM   1625  CG2 ILE A  99      -3.360  -5.500 -14.148  1.00  7.63           C  
ATOM   1626  CD1 ILE A  99      -4.182  -6.069 -11.269  1.00  7.63           C  
ATOM   1627  H   ILE A  99      -1.760  -8.829 -12.286  1.00  7.63           H  
ATOM   1628  HA  ILE A  99      -4.383  -7.779 -13.096  1.00  7.63           H  
ATOM   1629  HB  ILE A  99      -1.636  -6.602 -13.488  1.00  7.63           H  
ATOM   1630 1HG1 ILE A  99      -2.233  -6.823 -11.241  1.00  7.63           H  
ATOM   1631 2HG1 ILE A  99      -2.332  -5.134 -11.673  1.00  7.63           H  
ATOM   1632 1HG2 ILE A  99      -2.876  -4.534 -14.023  1.00  7.63           H  
ATOM   1633 2HG2 ILE A  99      -3.268  -5.820 -15.191  1.00  7.63           H  
ATOM   1634 3HG2 ILE A  99      -4.412  -5.413 -13.891  1.00  7.63           H  
ATOM   1635 1HD1 ILE A  99      -4.149  -5.802 -10.227  1.00  7.63           H  
ATOM   1636 2HD1 ILE A  99      -4.767  -5.335 -11.821  1.00  7.63           H  
ATOM   1637 3HD1 ILE A  99      -4.642  -7.050 -11.367  1.00  7.63           H  
ATOM   1638  N   PRO A 100      -4.360  -8.435 -15.611  1.00  7.96           N  
ATOM   1639  CA  PRO A 100      -4.407  -8.807 -17.009  1.00  7.96           C  
ATOM   1640  C   PRO A 100      -4.215  -7.578 -17.885  1.00  7.96           C  
ATOM   1641  O   PRO A 100      -3.799  -7.696 -19.038  1.00  7.96           O  
ATOM   1642  OXT PRO A 100      -4.793  -6.545 -17.553  1.00  7.96           O  
ATOM   1643  CB  PRO A 100      -5.820  -9.375 -17.152  1.00  7.96           C  
ATOM   1644  CG  PRO A 100      -6.648  -8.587 -16.148  1.00  7.96           C  
ATOM   1645  CD  PRO A 100      -5.698  -8.256 -15.000  1.00  7.96           C  
ATOM   1646  HA  PRO A 100      -3.639  -9.568 -17.215  1.00  7.96           H  
ATOM   1647 1HB  PRO A 100      -6.171  -9.254 -18.188  1.00  7.96           H  
ATOM   1648 2HB  PRO A 100      -5.812 -10.455 -16.940  1.00  7.96           H  
ATOM   1649 1HG  PRO A 100      -7.061  -7.685 -16.626  1.00  7.96           H  
ATOM   1650 2HG  PRO A 100      -7.508  -9.189 -15.817  1.00  7.96           H  
ATOM   1651 1HD  PRO A 100      -5.858  -7.217 -14.684  1.00  7.96           H  
ATOM   1652 2HD  PRO A 100      -5.864  -8.981 -14.188  1.00  7.96           H  
TER    1653
ENDMDL

REMARK ID 232215 MODEL 2 2022-03-05_00000085_1_11
PFRMAT TS
TARGET 2022-03-05_00000085_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.641  -1.431  -0.970  1.00 10.17           N  
ATOM      2  CA  GLY A   1       2.818  -0.598  -1.197  1.00 10.17           C  
ATOM      3  C   GLY A   1       2.615   0.776  -0.585  1.00 10.17           C  
ATOM      4  O   GLY A   1       3.105   1.781  -1.095  1.00 10.17           O  
ATOM      5  H   GLY A   1       0.729  -1.041  -1.168  1.00 10.17           H  
ATOM      6 1HA  GLY A   1       3.698  -1.073  -0.764  1.00 10.17           H  
ATOM      7 2HA  GLY A   1       2.997  -0.502  -2.267  1.00 10.17           H  
ATOM      8  N   ALA A   2       1.942   0.797   0.565  1.00  9.43           N  
ATOM      9  CA  ALA A   2       1.611   2.026   1.303  1.00  9.43           C  
ATOM     10  C   ALA A   2       2.848   2.812   1.698  1.00  9.43           C  
ATOM     11  O   ALA A   2       2.841   4.041   1.825  1.00  9.43           O  
ATOM     12  CB  ALA A   2       0.795   1.678   2.514  1.00  9.43           C  
ATOM     13  H   ALA A   2       1.608  -0.089   0.919  1.00  9.43           H  
ATOM     14  HA  ALA A   2       1.041   2.647   0.654  1.00  9.43           H  
ATOM     15 1HB  ALA A   2       0.531   2.582   2.998  1.00  9.43           H  
ATOM     16 2HB  ALA A   2      -0.102   1.148   2.212  1.00  9.43           H  
ATOM     17 3HB  ALA A   2       1.379   1.051   3.182  1.00  9.43           H  
ATOM     18  N   MET A   3       3.917   2.070   1.861  1.00  8.58           N  
ATOM     19  CA  MET A   3       5.244   2.515   2.209  1.00  8.58           C  
ATOM     20  C   MET A   3       5.805   3.506   1.182  1.00  8.58           C  
ATOM     21  O   MET A   3       6.736   4.255   1.479  1.00  8.58           O  
ATOM     22  CB  MET A   3       6.073   1.253   2.354  1.00  8.58           C  
ATOM     23  CG  MET A   3       6.277   0.485   1.074  1.00  8.58           C  
ATOM     24  SD  MET A   3       7.223  -1.011   1.340  1.00  8.58           S  
ATOM     25  CE  MET A   3       5.921  -1.953   2.166  1.00  8.58           C  
ATOM     26  H   MET A   3       3.793   1.079   1.722  1.00  8.58           H  
ATOM     27  HA  MET A   3       5.193   3.028   3.167  1.00  8.58           H  
ATOM     28 1HB  MET A   3       7.053   1.504   2.752  1.00  8.58           H  
ATOM     29 2HB  MET A   3       5.589   0.587   3.044  1.00  8.58           H  
ATOM     30 1HG  MET A   3       5.316   0.221   0.650  1.00  8.58           H  
ATOM     31 2HG  MET A   3       6.810   1.106   0.355  1.00  8.58           H  
ATOM     32 1HE  MET A   3       6.282  -2.943   2.417  1.00  8.58           H  
ATOM     33 2HE  MET A   3       5.619  -1.438   3.072  1.00  8.58           H  
ATOM     34 3HE  MET A   3       5.065  -2.043   1.508  1.00  8.58           H  
ATOM     35  N   GLY A   4       5.241   3.494  -0.031  1.00  7.72           N  
ATOM     36  CA  GLY A   4       5.658   4.361  -1.119  1.00  7.72           C  
ATOM     37  C   GLY A   4       4.976   5.740  -1.127  1.00  7.72           C  
ATOM     38  O   GLY A   4       5.185   6.512  -2.063  1.00  7.72           O  
ATOM     39  H   GLY A   4       4.467   2.859  -0.224  1.00  7.72           H  
ATOM     40 1HA  GLY A   4       6.738   4.497  -1.073  1.00  7.72           H  
ATOM     41 2HA  GLY A   4       5.449   3.856  -2.061  1.00  7.72           H  
ATOM     42  N   LEU A   5       4.163   6.073  -0.113  1.00  6.96           N  
ATOM     43  CA  LEU A   5       3.494   7.377  -0.130  1.00  6.96           C  
ATOM     44  C   LEU A   5       4.579   8.472  -0.213  1.00  6.96           C  
ATOM     45  O   LEU A   5       5.493   8.466   0.609  1.00  6.96           O  
ATOM     46  CB  LEU A   5       2.704   7.632   1.162  1.00  6.96           C  
ATOM     47  CG  LEU A   5       1.773   8.895   1.152  1.00  6.96           C  
ATOM     48  CD1 LEU A   5       0.573   8.641   0.212  1.00  6.96           C  
ATOM     49  CD2 LEU A   5       1.356   9.217   2.558  1.00  6.96           C  
ATOM     50  H   LEU A   5       3.978   5.408   0.641  1.00  6.96           H  
ATOM     51  HA  LEU A   5       2.808   7.398  -0.961  1.00  6.96           H  
ATOM     52 1HB  LEU A   5       2.087   6.755   1.380  1.00  6.96           H  
ATOM     53 2HB  LEU A   5       3.415   7.750   1.979  1.00  6.96           H  
ATOM     54  HG  LEU A   5       2.311   9.743   0.750  1.00  6.96           H  
ATOM     55 1HD1 LEU A   5      -0.071   9.506   0.189  1.00  6.96           H  
ATOM     56 2HD1 LEU A   5       0.927   8.431  -0.790  1.00  6.96           H  
ATOM     57 3HD1 LEU A   5       0.006   7.794   0.577  1.00  6.96           H  
ATOM     58 1HD2 LEU A   5       0.714  10.100   2.560  1.00  6.96           H  
ATOM     59 2HD2 LEU A   5       0.825   8.374   2.984  1.00  6.96           H  
ATOM     60 3HD2 LEU A   5       2.250   9.415   3.138  1.00  6.96           H  
ATOM     61  N   PRO A   6       4.510   9.432  -1.161  1.00  6.32           N  
ATOM     62  CA  PRO A   6       5.446  10.539  -1.348  1.00  6.32           C  
ATOM     63  C   PRO A   6       5.643  11.506  -0.165  1.00  6.32           C  
ATOM     64  O   PRO A   6       6.626  12.241  -0.165  1.00  6.32           O  
ATOM     65  CB  PRO A   6       4.854  11.279  -2.547  1.00  6.32           C  
ATOM     66  CG  PRO A   6       4.050  10.261  -3.281  1.00  6.32           C  
ATOM     67  CD  PRO A   6       3.472   9.370  -2.223  1.00  6.32           C  
ATOM     68  HA  PRO A   6       6.422  10.109  -1.628  1.00  6.32           H  
ATOM     69 1HB  PRO A   6       4.275  12.114  -2.211  1.00  6.32           H  
ATOM     70 2HB  PRO A   6       5.660  11.696  -3.162  1.00  6.32           H  
ATOM     71 1HG  PRO A   6       3.290  10.763  -3.877  1.00  6.32           H  
ATOM     72 2HG  PRO A   6       4.689   9.710  -3.989  1.00  6.32           H  
ATOM     73 1HD  PRO A   6       2.510   9.754  -1.874  1.00  6.32           H  
ATOM     74 2HD  PRO A   6       3.407   8.378  -2.687  1.00  6.32           H  
ATOM     75  N   GLU A   7       4.686  11.530   0.793  1.00  5.84           N  
ATOM     76  CA  GLU A   7       4.641  12.400   1.997  1.00  5.84           C  
ATOM     77  C   GLU A   7       3.763  13.637   1.810  1.00  5.84           C  
ATOM     78  O   GLU A   7       3.750  14.258   0.748  1.00  5.84           O  
ATOM     79  CB  GLU A   7       6.021  12.847   2.518  1.00  5.84           C  
ATOM     80  CG  GLU A   7       6.891  11.728   3.097  1.00  5.84           C  
ATOM     81  CD  GLU A   7       6.363  11.200   4.404  1.00  5.84           C  
ATOM     82  OE1 GLU A   7       5.633  11.911   5.056  1.00  5.84           O  
ATOM     83  OE2 GLU A   7       6.681  10.087   4.756  1.00  5.84           O  
ATOM     84  H   GLU A   7       3.929  10.875   0.694  1.00  5.84           H  
ATOM     85  HA  GLU A   7       4.190  11.816   2.799  1.00  5.84           H  
ATOM     86 1HB  GLU A   7       6.569  13.427   1.797  1.00  5.84           H  
ATOM     87 2HB  GLU A   7       5.848  13.528   3.352  1.00  5.84           H  
ATOM     88 1HG  GLU A   7       6.956  10.908   2.386  1.00  5.84           H  
ATOM     89 2HG  GLU A   7       7.897  12.117   3.254  1.00  5.84           H  
ATOM     90  N   GLU A   8       3.022  13.975   2.873  1.00  5.53           N  
ATOM     91  CA  GLU A   8       2.061  15.085   2.909  1.00  5.53           C  
ATOM     92  C   GLU A   8       2.660  16.380   2.303  1.00  5.53           C  
ATOM     93  O   GLU A   8       3.768  16.763   2.682  1.00  5.53           O  
ATOM     94  CB  GLU A   8       1.659  15.343   4.374  1.00  5.53           C  
ATOM     95  CG  GLU A   8       0.576  16.399   4.581  1.00  5.53           C  
ATOM     96  CD  GLU A   8       0.237  16.666   6.017  1.00  5.53           C  
ATOM     97  OE1 GLU A   8       0.781  16.032   6.890  1.00  5.53           O  
ATOM     98  OE2 GLU A   8      -0.569  17.542   6.230  1.00  5.53           O  
ATOM     99  H   GLU A   8       3.131  13.413   3.710  1.00  5.53           H  
ATOM    100  HA  GLU A   8       1.182  14.762   2.365  1.00  5.53           H  
ATOM    101 1HB  GLU A   8       1.308  14.410   4.823  1.00  5.53           H  
ATOM    102 2HB  GLU A   8       2.540  15.659   4.935  1.00  5.53           H  
ATOM    103 1HG  GLU A   8       0.897  17.336   4.123  1.00  5.53           H  
ATOM    104 2HG  GLU A   8      -0.331  16.069   4.080  1.00  5.53           H  
ATOM    105  N   PRO A   9       1.946  17.070   1.376  1.00  5.39           N  
ATOM    106  CA  PRO A   9       2.371  18.266   0.663  1.00  5.39           C  
ATOM    107  C   PRO A   9       2.330  19.526   1.505  1.00  5.39           C  
ATOM    108  O   PRO A   9       1.593  19.611   2.489  1.00  5.39           O  
ATOM    109  CB  PRO A   9       1.348  18.370  -0.467  1.00  5.39           C  
ATOM    110  CG  PRO A   9       0.102  17.784   0.102  1.00  5.39           C  
ATOM    111  CD  PRO A   9       0.567  16.663   1.040  1.00  5.39           C  
ATOM    112  HA  PRO A   9       3.383  18.104   0.265  1.00  5.39           H  
ATOM    113 1HB  PRO A   9       1.221  19.425  -0.762  1.00  5.39           H  
ATOM    114 2HB  PRO A   9       1.718  17.837  -1.350  1.00  5.39           H  
ATOM    115 1HG  PRO A   9      -0.449  18.578   0.630  1.00  5.39           H  
ATOM    116 2HG  PRO A   9      -0.553  17.434  -0.711  1.00  5.39           H  
ATOM    117 1HD  PRO A   9      -0.076  16.668   1.909  1.00  5.39           H  
ATOM    118 2HD  PRO A   9       0.564  15.718   0.547  1.00  5.39           H  
ATOM    119  N   SER A  10       3.035  20.545   1.035  1.00  5.39           N  
ATOM    120  CA  SER A  10       2.975  21.853   1.661  1.00  5.39           C  
ATOM    121  C   SER A  10       3.094  22.926   0.560  1.00  5.39           C  
ATOM    122  O   SER A  10       3.545  22.595  -0.537  1.00  5.39           O  
ATOM    123  CB  SER A  10       4.110  21.964   2.665  1.00  5.39           C  
ATOM    124  OG  SER A  10       5.347  21.956   2.016  1.00  5.39           O  
ATOM    125  H   SER A  10       3.631  20.412   0.231  1.00  5.39           H  
ATOM    126  HA  SER A  10       2.023  21.925   2.173  1.00  5.39           H  
ATOM    127 1HB  SER A  10       4.011  22.852   3.261  1.00  5.39           H  
ATOM    128 2HB  SER A  10       4.056  21.116   3.349  1.00  5.39           H  
ATOM    129  HG  SER A  10       5.342  22.723   1.433  1.00  5.39           H  
ATOM    130  N   SER A  11       2.678  24.189   0.801  1.00  5.52           N  
ATOM    131  CA  SER A  11       2.108  24.702   2.061  1.00  5.52           C  
ATOM    132  C   SER A  11       0.804  25.448   1.803  1.00  5.52           C  
ATOM    133  O   SER A  11      -0.144  25.274   2.572  1.00  5.52           O  
ATOM    134  CB  SER A  11       3.106  25.636   2.728  1.00  5.52           C  
ATOM    135  OG  SER A  11       3.371  26.746   1.926  1.00  5.52           O  
ATOM    136  H   SER A  11       2.757  24.854   0.030  1.00  5.52           H  
ATOM    137  HA  SER A  11       1.879  23.900   2.745  1.00  5.52           H  
ATOM    138 1HB  SER A  11       2.715  25.966   3.689  1.00  5.52           H  
ATOM    139 2HB  SER A  11       4.031  25.108   2.914  1.00  5.52           H  
ATOM    140  HG  SER A  11       3.441  26.402   1.016  1.00  5.52           H  
ATOM    141  N   PRO A  12       0.739  26.071   0.614  1.00  5.77           N  
ATOM    142  CA  PRO A  12       0.538  26.828  -0.664  1.00  5.77           C  
ATOM    143  C   PRO A  12       1.982  27.323  -1.042  1.00  5.77           C  
ATOM    144  O   PRO A  12       2.780  26.424  -1.309  1.00  5.77           O  
ATOM    145  CB  PRO A  12      -0.612  27.822  -0.514  1.00  5.77           C  
ATOM    146  CG  PRO A  12      -0.698  28.094   0.759  1.00  5.77           C  
ATOM    147  CD  PRO A  12      -0.441  26.866   1.363  1.00  5.77           C  
ATOM    148  HA  PRO A  12       0.222  26.097  -1.424  1.00  5.77           H  
ATOM    149 1HB  PRO A  12      -0.535  28.653  -1.191  1.00  5.77           H  
ATOM    150 2HB  PRO A  12      -1.535  27.311  -0.835  1.00  5.77           H  
ATOM    151 1HG  PRO A  12      -0.022  28.854   1.103  1.00  5.77           H  
ATOM    152 2HG  PRO A  12      -1.708  28.459   0.989  1.00  5.77           H  
ATOM    153 1HD  PRO A  12      -0.129  27.215   2.377  1.00  5.77           H  
ATOM    154 2HD  PRO A  12      -1.400  26.295   1.344  1.00  5.77           H  
ATOM    155  N   GLN A  13       2.473  28.606  -0.971  1.00  6.03           N  
ATOM    156  CA  GLN A  13       1.965  29.930  -0.556  1.00  6.03           C  
ATOM    157  C   GLN A  13       2.349  31.022  -1.557  1.00  6.03           C  
ATOM    158  O   GLN A  13       2.650  32.153  -1.176  1.00  6.03           O  
ATOM    159  CB  GLN A  13       2.501  30.309   0.831  1.00  6.03           C  
ATOM    160  CG  GLN A  13       4.007  30.419   0.908  1.00  6.03           C  
ATOM    161  CD  GLN A  13       4.499  30.793   2.309  1.00  6.03           C  
ATOM    162  OE1 GLN A  13       4.122  31.833   2.861  1.00  6.03           O  
ATOM    163  NE2 GLN A  13       5.344  29.945   2.887  1.00  6.03           N  
ATOM    164  H   GLN A  13       3.451  28.656  -1.224  1.00  6.03           H  
ATOM    165  HA  GLN A  13       0.903  29.964  -0.530  1.00  6.03           H  
ATOM    166 1HB  GLN A  13       2.076  31.266   1.135  1.00  6.03           H  
ATOM    167 2HB  GLN A  13       2.196  29.563   1.561  1.00  6.03           H  
ATOM    168 1HG  GLN A  13       4.440  29.455   0.639  1.00  6.03           H  
ATOM    169 2HG  GLN A  13       4.342  31.188   0.207  1.00  6.03           H  
ATOM    170 1HE2 GLN A  13       5.700  30.135   3.803  1.00  6.03           H  
ATOM    171 2HE2 GLN A  13       5.627  29.115   2.405  1.00  6.03           H  
ATOM    172  N   GLU A  14       2.342  30.665  -2.830  1.00  6.19           N  
ATOM    173  CA  GLU A  14       2.601  31.586  -3.936  1.00  6.19           C  
ATOM    174  C   GLU A  14       1.272  32.283  -4.197  1.00  6.19           C  
ATOM    175  O   GLU A  14       0.339  32.085  -3.416  1.00  6.19           O  
ATOM    176  CB  GLU A  14       3.125  30.859  -5.184  1.00  6.19           C  
ATOM    177  CG  GLU A  14       4.467  30.164  -4.994  1.00  6.19           C  
ATOM    178  CD  GLU A  14       4.965  29.475  -6.251  1.00  6.19           C  
ATOM    179  OE1 GLU A  14       4.226  29.411  -7.207  1.00  6.19           O  
ATOM    180  OE2 GLU A  14       6.085  29.017  -6.250  1.00  6.19           O  
ATOM    181  H   GLU A  14       2.113  29.707  -3.049  1.00  6.19           H  
ATOM    182  HA  GLU A  14       3.331  32.334  -3.627  1.00  6.19           H  
ATOM    183 1HB  GLU A  14       2.408  30.116  -5.513  1.00  6.19           H  
ATOM    184 2HB  GLU A  14       3.241  31.574  -5.996  1.00  6.19           H  
ATOM    185 1HG  GLU A  14       5.204  30.907  -4.683  1.00  6.19           H  
ATOM    186 2HG  GLU A  14       4.374  29.431  -4.193  1.00  6.19           H  
ATOM    187  N   SER A  15       1.177  33.136  -5.223  1.00  6.14           N  
ATOM    188  CA  SER A  15      -0.089  33.842  -5.442  1.00  6.14           C  
ATOM    189  C   SER A  15      -1.232  32.831  -5.328  1.00  6.14           C  
ATOM    190  O   SER A  15      -1.217  31.779  -5.978  1.00  6.14           O  
ATOM    191  CB  SER A  15      -0.096  34.510  -6.805  1.00  6.14           C  
ATOM    192  OG  SER A  15      -1.330  35.129  -7.057  1.00  6.14           O  
ATOM    193  H   SER A  15       1.963  33.286  -5.837  1.00  6.14           H  
ATOM    194  HA  SER A  15      -0.210  34.602  -4.667  1.00  6.14           H  
ATOM    195 1HB  SER A  15       0.701  35.253  -6.846  1.00  6.14           H  
ATOM    196 2HB  SER A  15       0.107  33.769  -7.578  1.00  6.14           H  
ATOM    197  HG  SER A  15      -1.199  35.668  -7.842  1.00  6.14           H  
ATOM    198  N   THR A  16      -2.232  33.194  -4.521  1.00  5.84           N  
ATOM    199  CA  THR A  16      -3.335  32.318  -4.131  1.00  5.84           C  
ATOM    200  C   THR A  16      -4.067  31.508  -5.181  1.00  5.84           C  
ATOM    201  O   THR A  16      -4.267  30.316  -4.984  1.00  5.84           O  
ATOM    202  CB  THR A  16      -4.419  33.121  -3.392  1.00  5.84           C  
ATOM    203  OG1 THR A  16      -3.863  33.718  -2.212  1.00  5.84           O  
ATOM    204  CG2 THR A  16      -5.583  32.189  -3.007  1.00  5.84           C  
ATOM    205  H   THR A  16      -2.174  34.104  -4.091  1.00  5.84           H  
ATOM    206  HA  THR A  16      -2.920  31.604  -3.420  1.00  5.84           H  
ATOM    207  HB  THR A  16      -4.796  33.908  -4.044  1.00  5.84           H  
ATOM    208  HG1 THR A  16      -3.477  33.033  -1.661  1.00  5.84           H  
ATOM    209 1HG2 THR A  16      -6.350  32.762  -2.488  1.00  5.84           H  
ATOM    210 2HG2 THR A  16      -6.015  31.740  -3.903  1.00  5.84           H  
ATOM    211 3HG2 THR A  16      -5.217  31.399  -2.352  1.00  5.84           H  
ATOM    212  N   LEU A  17      -4.497  32.088  -6.287  1.00  5.35           N  
ATOM    213  CA  LEU A  17      -5.294  31.251  -7.178  1.00  5.35           C  
ATOM    214  C   LEU A  17      -4.488  30.081  -7.736  1.00  5.35           C  
ATOM    215  O   LEU A  17      -4.985  28.949  -7.834  1.00  5.35           O  
ATOM    216  CB  LEU A  17      -5.856  32.091  -8.317  1.00  5.35           C  
ATOM    217  CG  LEU A  17      -6.901  33.124  -7.892  1.00  5.35           C  
ATOM    218  CD1 LEU A  17      -7.281  33.984  -9.091  1.00  5.35           C  
ATOM    219  CD2 LEU A  17      -8.107  32.405  -7.310  1.00  5.35           C  
ATOM    220  H   LEU A  17      -4.313  33.063  -6.479  1.00  5.35           H  
ATOM    221  HA  LEU A  17      -6.128  30.845  -6.608  1.00  5.35           H  
ATOM    222 1HB  LEU A  17      -5.035  32.622  -8.797  1.00  5.35           H  
ATOM    223 2HB  LEU A  17      -6.314  31.426  -9.050  1.00  5.35           H  
ATOM    224  HG  LEU A  17      -6.474  33.778  -7.131  1.00  5.35           H  
ATOM    225 1HD1 LEU A  17      -8.016  34.730  -8.787  1.00  5.35           H  
ATOM    226 2HD1 LEU A  17      -6.393  34.487  -9.475  1.00  5.35           H  
ATOM    227 3HD1 LEU A  17      -7.706  33.352  -9.870  1.00  5.35           H  
ATOM    228 1HD2 LEU A  17      -8.850  33.137  -6.995  1.00  5.35           H  
ATOM    229 2HD2 LEU A  17      -8.539  31.751  -8.067  1.00  5.35           H  
ATOM    230 3HD2 LEU A  17      -7.795  31.810  -6.450  1.00  5.35           H  
ATOM    231  N   LYS A  18      -3.222  30.334  -8.048  1.00  4.78           N  
ATOM    232  CA  LYS A  18      -2.375  29.295  -8.594  1.00  4.78           C  
ATOM    233  C   LYS A  18      -1.918  28.367  -7.488  1.00  4.78           C  
ATOM    234  O   LYS A  18      -2.016  27.145  -7.612  1.00  4.78           O  
ATOM    235  CB  LYS A  18      -1.168  29.912  -9.300  1.00  4.78           C  
ATOM    236  CG  LYS A  18      -0.220  28.899  -9.930  1.00  4.78           C  
ATOM    237  CD  LYS A  18       0.893  29.594 -10.707  1.00  4.78           C  
ATOM    238  CE  LYS A  18       1.860  28.589 -11.319  1.00  4.78           C  
ATOM    239  NZ  LYS A  18       2.952  29.263 -12.079  1.00  4.78           N  
ATOM    240  H   LYS A  18      -2.845  31.263  -7.907  1.00  4.78           H  
ATOM    241  HA  LYS A  18      -2.951  28.711  -9.312  1.00  4.78           H  
ATOM    242 1HB  LYS A  18      -1.511  30.588 -10.080  1.00  4.78           H  
ATOM    243 2HB  LYS A  18      -0.595  30.504  -8.580  1.00  4.78           H  
ATOM    244 1HG  LYS A  18       0.228  28.301  -9.139  1.00  4.78           H  
ATOM    245 2HG  LYS A  18      -0.773  28.236 -10.596  1.00  4.78           H  
ATOM    246 1HD  LYS A  18       0.460  30.202 -11.503  1.00  4.78           H  
ATOM    247 2HD  LYS A  18       1.447  30.249 -10.032  1.00  4.78           H  
ATOM    248 1HE  LYS A  18       2.303  27.993 -10.522  1.00  4.78           H  
ATOM    249 2HE  LYS A  18       1.313  27.930 -11.993  1.00  4.78           H  
ATOM    250 1HZ  LYS A  18       3.573  28.568 -12.467  1.00  4.78           H  
ATOM    251 2HZ  LYS A  18       2.554  29.814 -12.827  1.00  4.78           H  
ATOM    252 3HZ  LYS A  18       3.470  29.866 -11.452  1.00  4.78           H  
ATOM    253  N   ALA A  19      -1.438  28.946  -6.388  1.00  4.22           N  
ATOM    254  CA  ALA A  19      -0.918  28.165  -5.284  1.00  4.22           C  
ATOM    255  C   ALA A  19      -1.976  27.258  -4.692  1.00  4.22           C  
ATOM    256  O   ALA A  19      -1.687  26.116  -4.337  1.00  4.22           O  
ATOM    257  CB  ALA A  19      -0.389  29.079  -4.218  1.00  4.22           C  
ATOM    258  H   ALA A  19      -1.418  29.964  -6.318  1.00  4.22           H  
ATOM    259  HA  ALA A  19      -0.105  27.545  -5.664  1.00  4.22           H  
ATOM    260 1HB  ALA A  19       0.033  28.495  -3.419  1.00  4.22           H  
ATOM    261 2HB  ALA A  19       0.361  29.693  -4.654  1.00  4.22           H  
ATOM    262 3HB  ALA A  19      -1.192  29.707  -3.837  1.00  4.22           H  
ATOM    263  N   LEU A  20      -3.207  27.765  -4.592  1.00  3.75           N  
ATOM    264  CA  LEU A  20      -4.298  26.990  -4.050  1.00  3.75           C  
ATOM    265  C   LEU A  20      -4.671  25.888  -5.005  1.00  3.75           C  
ATOM    266  O   LEU A  20      -4.822  24.744  -4.584  1.00  3.75           O  
ATOM    267  CB  LEU A  20      -5.521  27.860  -3.771  1.00  3.75           C  
ATOM    268  CG  LEU A  20      -6.719  27.114  -3.198  1.00  3.75           C  
ATOM    269  CD1 LEU A  20      -6.316  26.438  -1.892  1.00  3.75           C  
ATOM    270  CD2 LEU A  20      -7.847  28.099  -2.976  1.00  3.75           C  
ATOM    271  H   LEU A  20      -3.398  28.718  -4.880  1.00  3.75           H  
ATOM    272  HA  LEU A  20      -3.974  26.543  -3.114  1.00  3.75           H  
ATOM    273 1HB  LEU A  20      -5.242  28.651  -3.077  1.00  3.75           H  
ATOM    274 2HB  LEU A  20      -5.837  28.322  -4.707  1.00  3.75           H  
ATOM    275  HG  LEU A  20      -7.042  26.338  -3.897  1.00  3.75           H  
ATOM    276 1HD1 LEU A  20      -7.178  25.898  -1.490  1.00  3.75           H  
ATOM    277 2HD1 LEU A  20      -5.505  25.733  -2.081  1.00  3.75           H  
ATOM    278 3HD1 LEU A  20      -5.987  27.189  -1.177  1.00  3.75           H  
ATOM    279 1HD2 LEU A  20      -8.712  27.569  -2.568  1.00  3.75           H  
ATOM    280 2HD2 LEU A  20      -7.526  28.870  -2.276  1.00  3.75           H  
ATOM    281 3HD2 LEU A  20      -8.114  28.558  -3.927  1.00  3.75           H  
ATOM    282  N   SER A  21      -4.790  26.199  -6.302  1.00  3.39           N  
ATOM    283  CA  SER A  21      -5.170  25.171  -7.253  1.00  3.39           C  
ATOM    284  C   SER A  21      -4.142  24.044  -7.244  1.00  3.39           C  
ATOM    285  O   SER A  21      -4.505  22.865  -7.275  1.00  3.39           O  
ATOM    286  CB  SER A  21      -5.257  25.760  -8.649  1.00  3.39           C  
ATOM    287  OG  SER A  21      -6.281  26.716  -8.731  1.00  3.39           O  
ATOM    288  H   SER A  21      -4.657  27.155  -6.643  1.00  3.39           H  
ATOM    289  HA  SER A  21      -6.140  24.765  -6.964  1.00  3.39           H  
ATOM    290 1HB  SER A  21      -4.302  26.224  -8.909  1.00  3.39           H  
ATOM    291 2HB  SER A  21      -5.441  24.963  -9.365  1.00  3.39           H  
ATOM    292  HG  SER A  21      -5.931  27.518  -8.272  1.00  3.39           H  
ATOM    293  N   LEU A  22      -2.858  24.400  -7.180  1.00  3.13           N  
ATOM    294  CA  LEU A  22      -1.818  23.390  -7.149  1.00  3.13           C  
ATOM    295  C   LEU A  22      -1.836  22.613  -5.840  1.00  3.13           C  
ATOM    296  O   LEU A  22      -1.705  21.390  -5.841  1.00  3.13           O  
ATOM    297  CB  LEU A  22      -0.455  24.050  -7.342  1.00  3.13           C  
ATOM    298  CG  LEU A  22      -0.214  24.633  -8.731  1.00  3.13           C  
ATOM    299  CD1 LEU A  22       1.079  25.416  -8.724  1.00  3.13           C  
ATOM    300  CD2 LEU A  22      -0.176  23.505  -9.743  1.00  3.13           C  
ATOM    301  H   LEU A  22      -2.600  25.388  -7.174  1.00  3.13           H  
ATOM    302  HA  LEU A  22      -1.990  22.694  -7.966  1.00  3.13           H  
ATOM    303 1HB  LEU A  22      -0.366  24.866  -6.622  1.00  3.13           H  
ATOM    304 2HB  LEU A  22       0.323  23.319  -7.137  1.00  3.13           H  
ATOM    305  HG  LEU A  22      -1.021  25.316  -8.985  1.00  3.13           H  
ATOM    306 1HD1 LEU A  22       1.247  25.841  -9.710  1.00  3.13           H  
ATOM    307 2HD1 LEU A  22       1.009  26.219  -7.987  1.00  3.13           H  
ATOM    308 3HD1 LEU A  22       1.904  24.756  -8.467  1.00  3.13           H  
ATOM    309 1HD2 LEU A  22      -0.011  23.916 -10.739  1.00  3.13           H  
ATOM    310 2HD2 LEU A  22       0.632  22.819  -9.493  1.00  3.13           H  
ATOM    311 3HD2 LEU A  22      -1.126  22.970  -9.724  1.00  3.13           H  
ATOM    312  N   TYR A  23      -2.052  23.301  -4.717  1.00  2.94           N  
ATOM    313  CA  TYR A  23      -2.051  22.625  -3.434  1.00  2.94           C  
ATOM    314  C   TYR A  23      -3.196  21.627  -3.383  1.00  2.94           C  
ATOM    315  O   TYR A  23      -2.988  20.473  -3.003  1.00  2.94           O  
ATOM    316  CB  TYR A  23      -2.063  23.650  -2.290  1.00  2.94           C  
ATOM    317  CG  TYR A  23      -1.960  23.064  -0.910  1.00  2.94           C  
ATOM    318  CD1 TYR A  23      -0.788  22.414  -0.564  1.00  2.94           C  
ATOM    319  CD2 TYR A  23      -2.963  23.229   0.030  1.00  2.94           C  
ATOM    320  CE1 TYR A  23      -0.634  21.891   0.680  1.00  2.94           C  
ATOM    321  CE2 TYR A  23      -2.784  22.712   1.306  1.00  2.94           C  
ATOM    322  CZ  TYR A  23      -1.621  22.035   1.616  1.00  2.94           C  
ATOM    323  OH  TYR A  23      -1.434  21.508   2.866  1.00  2.94           O  
ATOM    324  H   TYR A  23      -2.164  24.313  -4.738  1.00  2.94           H  
ATOM    325  HA  TYR A  23      -1.126  22.058  -3.346  1.00  2.94           H  
ATOM    326 1HB  TYR A  23      -1.235  24.345  -2.424  1.00  2.94           H  
ATOM    327 2HB  TYR A  23      -2.984  24.234  -2.344  1.00  2.94           H  
ATOM    328  HD1 TYR A  23       0.011  22.306  -1.300  1.00  2.94           H  
ATOM    329  HD2 TYR A  23      -3.880  23.760  -0.227  1.00  2.94           H  
ATOM    330  HE1 TYR A  23       0.267  21.370   0.928  1.00  2.94           H  
ATOM    331  HE2 TYR A  23      -3.562  22.831   2.061  1.00  2.94           H  
ATOM    332  HH  TYR A  23      -0.698  20.874   2.844  1.00  2.94           H  
ATOM    333  N   GLU A  24      -4.395  22.047  -3.800  1.00  2.82           N  
ATOM    334  CA  GLU A  24      -5.532  21.138  -3.824  1.00  2.82           C  
ATOM    335  C   GLU A  24      -5.284  19.978  -4.796  1.00  2.82           C  
ATOM    336  O   GLU A  24      -5.664  18.834  -4.508  1.00  2.82           O  
ATOM    337  CB  GLU A  24      -6.824  21.879  -4.189  1.00  2.82           C  
ATOM    338  CG  GLU A  24      -7.353  22.810  -3.090  1.00  2.82           C  
ATOM    339  CD  GLU A  24      -8.637  23.550  -3.467  1.00  2.82           C  
ATOM    340  OE1 GLU A  24      -9.044  23.467  -4.603  1.00  2.82           O  
ATOM    341  OE2 GLU A  24      -9.213  24.179  -2.606  1.00  2.82           O  
ATOM    342  H   GLU A  24      -4.512  23.010  -4.107  1.00  2.82           H  
ATOM    343  HA  GLU A  24      -5.657  20.724  -2.829  1.00  2.82           H  
ATOM    344 1HB  GLU A  24      -6.646  22.488  -5.079  1.00  2.82           H  
ATOM    345 2HB  GLU A  24      -7.603  21.158  -4.433  1.00  2.82           H  
ATOM    346 1HG  GLU A  24      -7.543  22.211  -2.203  1.00  2.82           H  
ATOM    347 2HG  GLU A  24      -6.575  23.533  -2.847  1.00  2.82           H  
ATOM    348  N   ALA A  25      -4.636  20.240  -5.942  1.00  2.74           N  
ATOM    349  CA  ALA A  25      -4.328  19.167  -6.882  1.00  2.74           C  
ATOM    350  C   ALA A  25      -3.428  18.129  -6.224  1.00  2.74           C  
ATOM    351  O   ALA A  25      -3.627  16.914  -6.385  1.00  2.74           O  
ATOM    352  CB  ALA A  25      -3.648  19.715  -8.121  1.00  2.74           C  
ATOM    353  H   ALA A  25      -4.369  21.198  -6.182  1.00  2.74           H  
ATOM    354  HA  ALA A  25      -5.265  18.684  -7.165  1.00  2.74           H  
ATOM    355 1HB  ALA A  25      -3.443  18.902  -8.814  1.00  2.74           H  
ATOM    356 2HB  ALA A  25      -4.296  20.450  -8.596  1.00  2.74           H  
ATOM    357 3HB  ALA A  25      -2.713  20.191  -7.839  1.00  2.74           H  
ATOM    358  N   HIS A  26      -2.467  18.606  -5.424  1.00  2.70           N  
ATOM    359  CA  HIS A  26      -1.572  17.687  -4.756  1.00  2.70           C  
ATOM    360  C   HIS A  26      -2.329  16.943  -3.682  1.00  2.70           C  
ATOM    361  O   HIS A  26      -2.252  15.720  -3.618  1.00  2.70           O  
ATOM    362  CB  HIS A  26      -0.365  18.410  -4.145  1.00  2.70           C  
ATOM    363  CG  HIS A  26       0.639  18.903  -5.152  1.00  2.70           C  
ATOM    364  ND1 HIS A  26       1.355  18.049  -5.969  1.00  2.70           N  
ATOM    365  CD2 HIS A  26       1.062  20.155  -5.459  1.00  2.70           C  
ATOM    366  CE1 HIS A  26       2.163  18.757  -6.741  1.00  2.70           C  
ATOM    367  NE2 HIS A  26       2.005  20.035  -6.451  1.00  2.70           N  
ATOM    368  H   HIS A  26      -2.336  19.615  -5.325  1.00  2.70           H  
ATOM    369  HA  HIS A  26      -1.197  16.954  -5.468  1.00  2.70           H  
ATOM    370 1HB  HIS A  26      -0.715  19.270  -3.570  1.00  2.70           H  
ATOM    371 2HB  HIS A  26       0.142  17.743  -3.453  1.00  2.70           H  
ATOM    372  HD2 HIS A  26       0.718  21.083  -5.003  1.00  2.70           H  
ATOM    373  HE1 HIS A  26       2.846  18.354  -7.488  1.00  2.70           H  
ATOM    374  HE2 HIS A  26       2.496  20.803  -6.885  1.00  2.70           H  
ATOM    375  N   LEU A  27      -3.157  17.639  -2.909  1.00  2.70           N  
ATOM    376  CA  LEU A  27      -3.889  16.965  -1.851  1.00  2.70           C  
ATOM    377  C   LEU A  27      -4.793  15.891  -2.424  1.00  2.70           C  
ATOM    378  O   LEU A  27      -4.887  14.801  -1.858  1.00  2.70           O  
ATOM    379  CB  LEU A  27      -4.737  17.955  -1.068  1.00  2.70           C  
ATOM    380  CG  LEU A  27      -3.998  18.948  -0.162  1.00  2.70           C  
ATOM    381  CD1 LEU A  27      -4.977  19.935   0.351  1.00  2.70           C  
ATOM    382  CD2 LEU A  27      -3.364  18.225   0.995  1.00  2.70           C  
ATOM    383  H   LEU A  27      -3.230  18.650  -3.019  1.00  2.70           H  
ATOM    384  HA  LEU A  27      -3.176  16.499  -1.176  1.00  2.70           H  
ATOM    385 1HB  LEU A  27      -5.313  18.538  -1.781  1.00  2.70           H  
ATOM    386 2HB  LEU A  27      -5.416  17.394  -0.476  1.00  2.70           H  
ATOM    387  HG  LEU A  27      -3.229  19.470  -0.730  1.00  2.70           H  
ATOM    388 1HD1 LEU A  27      -4.472  20.625   0.991  1.00  2.70           H  
ATOM    389 2HD1 LEU A  27      -5.426  20.464  -0.483  1.00  2.70           H  
ATOM    390 3HD1 LEU A  27      -5.747  19.429   0.918  1.00  2.70           H  
ATOM    391 1HD2 LEU A  27      -2.847  18.942   1.637  1.00  2.70           H  
ATOM    392 2HD2 LEU A  27      -4.131  17.729   1.563  1.00  2.70           H  
ATOM    393 3HD2 LEU A  27      -2.660  17.493   0.623  1.00  2.70           H  
ATOM    394  N   SER A  28      -5.410  16.169  -3.575  1.00  2.71           N  
ATOM    395  CA  SER A  28      -6.277  15.201  -4.219  1.00  2.71           C  
ATOM    396  C   SER A  28      -5.462  13.968  -4.604  1.00  2.71           C  
ATOM    397  O   SER A  28      -5.905  12.833  -4.398  1.00  2.71           O  
ATOM    398  CB  SER A  28      -6.909  15.822  -5.451  1.00  2.71           C  
ATOM    399  OG  SER A  28      -7.747  16.891  -5.096  1.00  2.71           O  
ATOM    400  H   SER A  28      -5.304  17.093  -3.992  1.00  2.71           H  
ATOM    401  HA  SER A  28      -7.058  14.907  -3.524  1.00  2.71           H  
ATOM    402 1HB  SER A  28      -6.129  16.176  -6.122  1.00  2.71           H  
ATOM    403 2HB  SER A  28      -7.483  15.069  -5.983  1.00  2.71           H  
ATOM    404  HG  SER A  28      -7.143  17.592  -4.754  1.00  2.71           H  
ATOM    405  N   SER A  29      -4.236  14.184  -5.108  1.00  2.73           N  
ATOM    406  CA  SER A  29      -3.370  13.074  -5.486  1.00  2.73           C  
ATOM    407  C   SER A  29      -3.056  12.223  -4.261  1.00  2.73           C  
ATOM    408  O   SER A  29      -3.093  10.993  -4.336  1.00  2.73           O  
ATOM    409  CB  SER A  29      -2.086  13.585  -6.121  1.00  2.73           C  
ATOM    410  OG  SER A  29      -2.347  14.249  -7.337  1.00  2.73           O  
ATOM    411  H   SER A  29      -3.915  15.142  -5.270  1.00  2.73           H  
ATOM    412  HA  SER A  29      -3.884  12.454  -6.206  1.00  2.73           H  
ATOM    413 1HB  SER A  29      -1.574  14.249  -5.441  1.00  2.73           H  
ATOM    414 2HB  SER A  29      -1.422  12.742  -6.301  1.00  2.73           H  
ATOM    415  HG  SER A  29      -2.890  15.030  -7.103  1.00  2.73           H  
ATOM    416  N   TYR A  30      -2.814  12.870  -3.118  1.00  2.77           N  
ATOM    417  CA  TYR A  30      -2.505  12.139  -1.894  1.00  2.77           C  
ATOM    418  C   TYR A  30      -3.705  11.390  -1.367  1.00  2.77           C  
ATOM    419  O   TYR A  30      -3.572  10.252  -0.925  1.00  2.77           O  
ATOM    420  CB  TYR A  30      -1.928  13.072  -0.840  1.00  2.77           C  
ATOM    421  CG  TYR A  30      -0.510  13.393  -1.123  1.00  2.77           C  
ATOM    422  CD1 TYR A  30      -0.189  14.563  -1.719  1.00  2.77           C  
ATOM    423  CD2 TYR A  30       0.469  12.514  -0.769  1.00  2.77           C  
ATOM    424  CE1 TYR A  30       1.097  14.884  -1.996  1.00  2.77           C  
ATOM    425  CE2 TYR A  30       1.761  12.822  -1.018  1.00  2.77           C  
ATOM    426  CZ  TYR A  30       2.078  14.020  -1.641  1.00  2.77           C  
ATOM    427  OH  TYR A  30       3.379  14.368  -1.849  1.00  2.77           O  
ATOM    428  H   TYR A  30      -2.803  13.891  -3.129  1.00  2.77           H  
ATOM    429  HA  TYR A  30      -1.750  11.401  -2.124  1.00  2.77           H  
ATOM    430 1HB  TYR A  30      -2.499  14.000  -0.820  1.00  2.77           H  
ATOM    431 2HB  TYR A  30      -1.991  12.611   0.145  1.00  2.77           H  
ATOM    432  HD1 TYR A  30      -0.949  15.238  -1.950  1.00  2.77           H  
ATOM    433  HD2 TYR A  30       0.214  11.591  -0.283  1.00  2.77           H  
ATOM    434  HE1 TYR A  30       1.336  15.832  -2.466  1.00  2.77           H  
ATOM    435  HE2 TYR A  30       2.538  12.139  -0.722  1.00  2.77           H  
ATOM    436  HH  TYR A  30       3.856  14.243  -0.994  1.00  2.77           H  
ATOM    437  N   ILE A  31      -4.894  11.960  -1.477  1.00  2.81           N  
ATOM    438  CA  ILE A  31      -6.068  11.239  -1.023  1.00  2.81           C  
ATOM    439  C   ILE A  31      -6.205   9.970  -1.856  1.00  2.81           C  
ATOM    440  O   ILE A  31      -6.437   8.887  -1.323  1.00  2.81           O  
ATOM    441  CB  ILE A  31      -7.350  12.075  -1.127  1.00  2.81           C  
ATOM    442  CG1 ILE A  31      -7.313  13.258  -0.137  1.00  2.81           C  
ATOM    443  CG2 ILE A  31      -8.565  11.180  -0.846  1.00  2.81           C  
ATOM    444  CD1 ILE A  31      -8.394  14.285  -0.405  1.00  2.81           C  
ATOM    445  H   ILE A  31      -4.974  12.911  -1.842  1.00  2.81           H  
ATOM    446  HA  ILE A  31      -5.920  10.954   0.024  1.00  2.81           H  
ATOM    447  HB  ILE A  31      -7.422  12.493  -2.135  1.00  2.81           H  
ATOM    448 1HG1 ILE A  31      -7.442  12.877   0.877  1.00  2.81           H  
ATOM    449 2HG1 ILE A  31      -6.346  13.745  -0.198  1.00  2.81           H  
ATOM    450 1HG2 ILE A  31      -9.480  11.765  -0.934  1.00  2.81           H  
ATOM    451 2HG2 ILE A  31      -8.587  10.361  -1.567  1.00  2.81           H  
ATOM    452 3HG2 ILE A  31      -8.487  10.777   0.162  1.00  2.81           H  
ATOM    453 1HD1 ILE A  31      -8.334  15.087   0.303  1.00  2.81           H  
ATOM    454 2HD1 ILE A  31      -8.264  14.686  -1.408  1.00  2.81           H  
ATOM    455 3HD1 ILE A  31      -9.371  13.813  -0.327  1.00  2.81           H  
ATOM    456  N   MET A  32      -6.043  10.110  -3.179  1.00  2.88           N  
ATOM    457  CA  MET A  32      -6.128   8.974  -4.091  1.00  2.88           C  
ATOM    458  C   MET A  32      -4.986   7.960  -3.894  1.00  2.88           C  
ATOM    459  O   MET A  32      -5.211   6.743  -3.997  1.00  2.88           O  
ATOM    460  CB  MET A  32      -6.183   9.493  -5.525  1.00  2.88           C  
ATOM    461  CG  MET A  32      -7.513  10.186  -5.863  1.00  2.88           C  
ATOM    462  SD  MET A  32      -7.681  10.612  -7.600  1.00  2.88           S  
ATOM    463  CE  MET A  32      -6.584  12.015  -7.684  1.00  2.88           C  
ATOM    464  H   MET A  32      -5.861  11.038  -3.563  1.00  2.88           H  
ATOM    465  HA  MET A  32      -7.061   8.455  -3.891  1.00  2.88           H  
ATOM    466 1HB  MET A  32      -5.381  10.217  -5.674  1.00  2.88           H  
ATOM    467 2HB  MET A  32      -6.027   8.674  -6.224  1.00  2.88           H  
ATOM    468 1HG  MET A  32      -8.338   9.530  -5.586  1.00  2.88           H  
ATOM    469 2HG  MET A  32      -7.597  11.101  -5.272  1.00  2.88           H  
ATOM    470 1HE  MET A  32      -6.569  12.408  -8.700  1.00  2.88           H  
ATOM    471 2HE  MET A  32      -6.927  12.787  -6.997  1.00  2.88           H  
ATOM    472 3HE  MET A  32      -5.591  11.696  -7.407  1.00  2.88           H  
ATOM    473  N   TYR A  33      -3.763   8.420  -3.569  1.00  2.95           N  
ATOM    474  CA  TYR A  33      -2.683   7.459  -3.324  1.00  2.95           C  
ATOM    475  C   TYR A  33      -3.069   6.625  -2.124  1.00  2.95           C  
ATOM    476  O   TYR A  33      -2.994   5.395  -2.154  1.00  2.95           O  
ATOM    477  CB  TYR A  33      -1.348   8.153  -2.994  1.00  2.95           C  
ATOM    478  CG  TYR A  33      -0.624   8.820  -4.145  1.00  2.95           C  
ATOM    479  CD1 TYR A  33       0.058  10.026  -3.940  1.00  2.95           C  
ATOM    480  CD2 TYR A  33      -0.622   8.236  -5.393  1.00  2.95           C  
ATOM    481  CE1 TYR A  33       0.722  10.632  -4.980  1.00  2.95           C  
ATOM    482  CE2 TYR A  33       0.052   8.841  -6.437  1.00  2.95           C  
ATOM    483  CZ  TYR A  33       0.719  10.033  -6.236  1.00  2.95           C  
ATOM    484  OH  TYR A  33       1.395  10.624  -7.283  1.00  2.95           O  
ATOM    485  H   TYR A  33      -3.581   9.420  -3.526  1.00  2.95           H  
ATOM    486  HA  TYR A  33      -2.572   6.802  -4.186  1.00  2.95           H  
ATOM    487 1HB  TYR A  33      -1.525   8.910  -2.229  1.00  2.95           H  
ATOM    488 2HB  TYR A  33      -0.672   7.420  -2.560  1.00  2.95           H  
ATOM    489  HD1 TYR A  33       0.071  10.487  -2.959  1.00  2.95           H  
ATOM    490  HD2 TYR A  33      -1.146   7.294  -5.554  1.00  2.95           H  
ATOM    491  HE1 TYR A  33       1.249  11.574  -4.818  1.00  2.95           H  
ATOM    492  HE2 TYR A  33       0.057   8.374  -7.422  1.00  2.95           H  
ATOM    493  HH  TYR A  33       1.331  10.063  -8.060  1.00  2.95           H  
ATOM    494  N   LEU A  34      -3.590   7.306  -1.106  1.00  3.03           N  
ATOM    495  CA  LEU A  34      -3.999   6.663   0.116  1.00  3.03           C  
ATOM    496  C   LEU A  34      -5.166   5.725  -0.128  1.00  3.03           C  
ATOM    497  O   LEU A  34      -5.162   4.610   0.376  1.00  3.03           O  
ATOM    498  CB  LEU A  34      -4.319   7.750   1.136  1.00  3.03           C  
ATOM    499  CG  LEU A  34      -3.062   8.528   1.580  1.00  3.03           C  
ATOM    500  CD1 LEU A  34      -3.403   9.752   2.358  1.00  3.03           C  
ATOM    501  CD2 LEU A  34      -2.255   7.642   2.394  1.00  3.03           C  
ATOM    502  H   LEU A  34      -3.658   8.323  -1.163  1.00  3.03           H  
ATOM    503  HA  LEU A  34      -3.164   6.081   0.491  1.00  3.03           H  
ATOM    504 1HB  LEU A  34      -5.024   8.453   0.705  1.00  3.03           H  
ATOM    505 2HB  LEU A  34      -4.771   7.286   2.009  1.00  3.03           H  
ATOM    506  HG  LEU A  34      -2.499   8.825   0.706  1.00  3.03           H  
ATOM    507 1HD1 LEU A  34      -2.489  10.246   2.635  1.00  3.03           H  
ATOM    508 2HD1 LEU A  34      -4.008  10.413   1.743  1.00  3.03           H  
ATOM    509 3HD1 LEU A  34      -3.929   9.489   3.225  1.00  3.03           H  
ATOM    510 1HD2 LEU A  34      -1.369   8.156   2.702  1.00  3.03           H  
ATOM    511 2HD2 LEU A  34      -2.809   7.334   3.261  1.00  3.03           H  
ATOM    512 3HD2 LEU A  34      -1.996   6.780   1.803  1.00  3.03           H  
ATOM    513  N   GLN A  35      -6.132   6.117  -0.959  1.00  3.13           N  
ATOM    514  CA  GLN A  35      -7.238   5.207  -1.229  1.00  3.13           C  
ATOM    515  C   GLN A  35      -6.727   3.919  -1.863  1.00  3.13           C  
ATOM    516  O   GLN A  35      -7.134   2.825  -1.461  1.00  3.13           O  
ATOM    517  CB  GLN A  35      -8.301   5.846  -2.122  1.00  3.13           C  
ATOM    518  CG  GLN A  35      -9.502   4.923  -2.379  1.00  3.13           C  
ATOM    519  CD  GLN A  35     -10.644   5.602  -3.127  1.00  3.13           C  
ATOM    520  OE1 GLN A  35     -10.599   6.798  -3.428  1.00  3.13           O  
ATOM    521  NE2 GLN A  35     -11.686   4.831  -3.428  1.00  3.13           N  
ATOM    522  H   GLN A  35      -6.123   7.056  -1.353  1.00  3.13           H  
ATOM    523  HA  GLN A  35      -7.707   4.953  -0.280  1.00  3.13           H  
ATOM    524 1HB  GLN A  35      -8.644   6.780  -1.678  1.00  3.13           H  
ATOM    525 2HB  GLN A  35      -7.853   6.093  -3.086  1.00  3.13           H  
ATOM    526 1HG  GLN A  35      -9.152   4.093  -2.995  1.00  3.13           H  
ATOM    527 2HG  GLN A  35      -9.879   4.539  -1.434  1.00  3.13           H  
ATOM    528 1HE2 GLN A  35     -12.470   5.217  -3.918  1.00  3.13           H  
ATOM    529 2HE2 GLN A  35     -11.688   3.866  -3.166  1.00  3.13           H  
ATOM    530  N   THR A  36      -5.799   4.037  -2.817  1.00  3.24           N  
ATOM    531  CA  THR A  36      -5.234   2.867  -3.482  1.00  3.24           C  
ATOM    532  C   THR A  36      -4.539   1.966  -2.476  1.00  3.24           C  
ATOM    533  O   THR A  36      -4.698   0.738  -2.492  1.00  3.24           O  
ATOM    534  CB  THR A  36      -4.218   3.269  -4.562  1.00  3.24           C  
ATOM    535  OG1 THR A  36      -4.873   4.050  -5.576  1.00  3.24           O  
ATOM    536  CG2 THR A  36      -3.587   2.026  -5.169  1.00  3.24           C  
ATOM    537  H   THR A  36      -5.488   4.970  -3.106  1.00  3.24           H  
ATOM    538  HA  THR A  36      -6.047   2.306  -3.946  1.00  3.24           H  
ATOM    539  HB  THR A  36      -3.435   3.877  -4.110  1.00  3.24           H  
ATOM    540  HG1 THR A  36      -5.154   4.901  -5.186  1.00  3.24           H  
ATOM    541 1HG2 THR A  36      -2.862   2.320  -5.924  1.00  3.24           H  
ATOM    542 2HG2 THR A  36      -3.087   1.458  -4.383  1.00  3.24           H  
ATOM    543 3HG2 THR A  36      -4.362   1.413  -5.626  1.00  3.24           H  
ATOM    544  N   PHE A  37      -3.761   2.585  -1.593  1.00  3.36           N  
ATOM    545  CA  PHE A  37      -3.017   1.868  -0.581  1.00  3.36           C  
ATOM    546  C   PHE A  37      -3.966   1.115   0.327  1.00  3.36           C  
ATOM    547  O   PHE A  37      -3.712  -0.031   0.707  1.00  3.36           O  
ATOM    548  CB  PHE A  37      -2.204   2.858   0.232  1.00  3.36           C  
ATOM    549  CG  PHE A  37      -1.108   3.462  -0.551  1.00  3.36           C  
ATOM    550  CD1 PHE A  37      -0.645   2.838  -1.696  1.00  3.36           C  
ATOM    551  CD2 PHE A  37      -0.514   4.651  -0.157  1.00  3.36           C  
ATOM    552  CE1 PHE A  37       0.386   3.386  -2.423  1.00  3.36           C  
ATOM    553  CE2 PHE A  37       0.510   5.183  -0.887  1.00  3.36           C  
ATOM    554  CZ  PHE A  37       0.965   4.559  -2.014  1.00  3.36           C  
ATOM    555  H   PHE A  37      -3.670   3.602  -1.647  1.00  3.36           H  
ATOM    556  HA  PHE A  37      -2.356   1.151  -1.069  1.00  3.36           H  
ATOM    557 1HB  PHE A  37      -2.843   3.652   0.593  1.00  3.36           H  
ATOM    558 2HB  PHE A  37      -1.786   2.369   1.097  1.00  3.36           H  
ATOM    559  HD1 PHE A  37      -1.099   1.904  -2.017  1.00  3.36           H  
ATOM    560  HD2 PHE A  37      -0.858   5.147   0.740  1.00  3.36           H  
ATOM    561  HE1 PHE A  37       0.747   2.886  -3.318  1.00  3.36           H  
ATOM    562  HE2 PHE A  37       0.968   6.083  -0.576  1.00  3.36           H  
ATOM    563  HZ  PHE A  37       1.786   4.994  -2.580  1.00  3.36           H  
ATOM    564  N   LEU A  38      -5.078   1.757   0.665  1.00  3.49           N  
ATOM    565  CA  LEU A  38      -6.063   1.153   1.528  1.00  3.49           C  
ATOM    566  C   LEU A  38      -6.777  -0.004   0.875  1.00  3.49           C  
ATOM    567  O   LEU A  38      -7.078  -0.993   1.541  1.00  3.49           O  
ATOM    568  CB  LEU A  38      -7.016   2.203   2.003  1.00  3.49           C  
ATOM    569  CG  LEU A  38      -6.354   3.152   2.901  1.00  3.49           C  
ATOM    570  CD1 LEU A  38      -7.310   4.165   3.227  1.00  3.49           C  
ATOM    571  CD2 LEU A  38      -5.799   2.397   4.064  1.00  3.49           C  
ATOM    572  H   LEU A  38      -5.228   2.710   0.337  1.00  3.49           H  
ATOM    573  HA  LEU A  38      -5.545   0.778   2.400  1.00  3.49           H  
ATOM    574 1HB  LEU A  38      -7.402   2.751   1.145  1.00  3.49           H  
ATOM    575 2HB  LEU A  38      -7.842   1.736   2.535  1.00  3.49           H  
ATOM    576  HG  LEU A  38      -5.532   3.628   2.419  1.00  3.49           H  
ATOM    577 1HD1 LEU A  38      -6.872   4.869   3.873  1.00  3.49           H  
ATOM    578 2HD1 LEU A  38      -7.627   4.656   2.313  1.00  3.49           H  
ATOM    579 3HD1 LEU A  38      -8.147   3.695   3.703  1.00  3.49           H  
ATOM    580 1HD2 LEU A  38      -5.304   3.089   4.743  1.00  3.49           H  
ATOM    581 2HD2 LEU A  38      -6.592   1.888   4.568  1.00  3.49           H  
ATOM    582 3HD2 LEU A  38      -5.076   1.662   3.712  1.00  3.49           H  
ATOM    583  N   VAL A  39      -7.015   0.066  -0.428  1.00  3.62           N  
ATOM    584  CA  VAL A  39      -7.633  -1.078  -1.072  1.00  3.62           C  
ATOM    585  C   VAL A  39      -6.690  -2.262  -0.947  1.00  3.62           C  
ATOM    586  O   VAL A  39      -7.092  -3.353  -0.529  1.00  3.62           O  
ATOM    587  CB  VAL A  39      -7.923  -0.796  -2.554  1.00  3.62           C  
ATOM    588  CG1 VAL A  39      -8.356  -2.085  -3.245  1.00  3.62           C  
ATOM    589  CG2 VAL A  39      -9.019   0.254  -2.661  1.00  3.62           C  
ATOM    590  H   VAL A  39      -6.794   0.917  -0.950  1.00  3.62           H  
ATOM    591  HA  VAL A  39      -8.568  -1.310  -0.565  1.00  3.62           H  
ATOM    592  HB  VAL A  39      -7.014  -0.433  -3.040  1.00  3.62           H  
ATOM    593 1HG1 VAL A  39      -8.554  -1.886  -4.296  1.00  3.62           H  
ATOM    594 2HG1 VAL A  39      -7.557  -2.825  -3.160  1.00  3.62           H  
ATOM    595 3HG1 VAL A  39      -9.258  -2.468  -2.771  1.00  3.62           H  
ATOM    596 1HG2 VAL A  39      -9.224   0.462  -3.709  1.00  3.62           H  
ATOM    597 2HG2 VAL A  39      -9.921  -0.119  -2.178  1.00  3.62           H  
ATOM    598 3HG2 VAL A  39      -8.702   1.161  -2.171  1.00  3.62           H  
ATOM    599  N   LYS A  40      -5.415  -2.021  -1.244  1.00  3.74           N  
ATOM    600  CA  LYS A  40      -4.411  -3.065  -1.156  1.00  3.74           C  
ATOM    601  C   LYS A  40      -4.245  -3.562   0.286  1.00  3.74           C  
ATOM    602  O   LYS A  40      -4.010  -4.748   0.521  1.00  3.74           O  
ATOM    603  CB  LYS A  40      -3.103  -2.552  -1.740  1.00  3.74           C  
ATOM    604  CG  LYS A  40      -3.165  -2.362  -3.263  1.00  3.74           C  
ATOM    605  CD  LYS A  40      -1.861  -1.818  -3.829  1.00  3.74           C  
ATOM    606  CE  LYS A  40      -1.949  -1.655  -5.344  1.00  3.74           C  
ATOM    607  NZ  LYS A  40      -0.694  -1.094  -5.918  1.00  3.74           N  
ATOM    608  H   LYS A  40      -5.144  -1.088  -1.565  1.00  3.74           H  
ATOM    609  HA  LYS A  40      -4.743  -3.906  -1.761  1.00  3.74           H  
ATOM    610 1HB  LYS A  40      -2.857  -1.588  -1.290  1.00  3.74           H  
ATOM    611 2HB  LYS A  40      -2.300  -3.244  -1.511  1.00  3.74           H  
ATOM    612 1HG  LYS A  40      -3.405  -3.315  -3.739  1.00  3.74           H  
ATOM    613 2HG  LYS A  40      -3.964  -1.652  -3.491  1.00  3.74           H  
ATOM    614 1HD  LYS A  40      -1.657  -0.843  -3.379  1.00  3.74           H  
ATOM    615 2HD  LYS A  40      -1.041  -2.494  -3.585  1.00  3.74           H  
ATOM    616 1HE  LYS A  40      -2.141  -2.626  -5.796  1.00  3.74           H  
ATOM    617 2HE  LYS A  40      -2.775  -0.985  -5.581  1.00  3.74           H  
ATOM    618 1HZ  LYS A  40      -0.794  -1.001  -6.919  1.00  3.74           H  
ATOM    619 2HZ  LYS A  40      -0.515  -0.188  -5.513  1.00  3.74           H  
ATOM    620 3HZ  LYS A  40       0.078  -1.714  -5.714  1.00  3.74           H  
ATOM    621  N   THR A  41      -4.376  -2.663   1.261  1.00  3.86           N  
ATOM    622  CA  THR A  41      -4.277  -3.036   2.665  1.00  3.86           C  
ATOM    623  C   THR A  41      -5.444  -3.950   3.044  1.00  3.86           C  
ATOM    624  O   THR A  41      -5.241  -5.005   3.640  1.00  3.86           O  
ATOM    625  CB  THR A  41      -4.272  -1.783   3.560  1.00  3.86           C  
ATOM    626  OG1 THR A  41      -3.138  -0.963   3.215  1.00  3.86           O  
ATOM    627  CG2 THR A  41      -4.195  -2.141   5.021  1.00  3.86           C  
ATOM    628  H   THR A  41      -4.517  -1.684   1.022  1.00  3.86           H  
ATOM    629  HA  THR A  41      -3.349  -3.583   2.823  1.00  3.86           H  
ATOM    630  HB  THR A  41      -5.184  -1.229   3.390  1.00  3.86           H  
ATOM    631  HG1 THR A  41      -3.263  -0.622   2.299  1.00  3.86           H  
ATOM    632 1HG2 THR A  41      -4.199  -1.229   5.615  1.00  3.86           H  
ATOM    633 2HG2 THR A  41      -5.048  -2.757   5.298  1.00  3.86           H  
ATOM    634 3HG2 THR A  41      -3.276  -2.683   5.191  1.00  3.86           H  
ATOM    635  N   LYS A  42      -6.662  -3.600   2.629  1.00  4.00           N  
ATOM    636  CA  LYS A  42      -7.845  -4.403   2.945  1.00  4.00           C  
ATOM    637  C   LYS A  42      -7.736  -5.822   2.379  1.00  4.00           C  
ATOM    638  O   LYS A  42      -8.197  -6.787   3.001  1.00  4.00           O  
ATOM    639  CB  LYS A  42      -9.108  -3.691   2.473  1.00  4.00           C  
ATOM    640  CG  LYS A  42      -9.452  -2.467   3.333  1.00  4.00           C  
ATOM    641  CD  LYS A  42     -10.688  -1.757   2.838  1.00  4.00           C  
ATOM    642  CE  LYS A  42     -11.020  -0.554   3.713  1.00  4.00           C  
ATOM    643  NZ  LYS A  42     -12.235   0.159   3.224  1.00  4.00           N  
ATOM    644  H   LYS A  42      -6.780  -2.729   2.114  1.00  4.00           H  
ATOM    645  HA  LYS A  42      -7.916  -4.482   4.022  1.00  4.00           H  
ATOM    646 1HB  LYS A  42      -8.966  -3.349   1.442  1.00  4.00           H  
ATOM    647 2HB  LYS A  42      -9.950  -4.380   2.484  1.00  4.00           H  
ATOM    648 1HG  LYS A  42      -9.620  -2.789   4.361  1.00  4.00           H  
ATOM    649 2HG  LYS A  42      -8.616  -1.773   3.329  1.00  4.00           H  
ATOM    650 1HD  LYS A  42     -10.514  -1.416   1.815  1.00  4.00           H  
ATOM    651 2HD  LYS A  42     -11.532  -2.446   2.837  1.00  4.00           H  
ATOM    652 1HE  LYS A  42     -11.192  -0.890   4.736  1.00  4.00           H  
ATOM    653 2HE  LYS A  42     -10.175   0.140   3.707  1.00  4.00           H  
ATOM    654 1HZ  LYS A  42     -12.429   0.947   3.824  1.00  4.00           H  
ATOM    655 2HZ  LYS A  42     -12.080   0.484   2.280  1.00  4.00           H  
ATOM    656 3HZ  LYS A  42     -13.023  -0.473   3.235  1.00  4.00           H  
ATOM    657  N   GLN A  43      -7.059  -5.955   1.234  1.00  4.20           N  
ATOM    658  CA  GLN A  43      -6.819  -7.250   0.597  1.00  4.20           C  
ATOM    659  C   GLN A  43      -5.890  -8.129   1.455  1.00  4.20           C  
ATOM    660  O   GLN A  43      -5.827  -9.344   1.261  1.00  4.20           O  
ATOM    661  CB  GLN A  43      -6.227  -7.057  -0.805  1.00  4.20           C  
ATOM    662  CG  GLN A  43      -7.196  -6.435  -1.803  1.00  4.20           C  
ATOM    663  CD  GLN A  43      -6.560  -6.117  -3.153  1.00  4.20           C  
ATOM    664  OE1 GLN A  43      -5.337  -5.991  -3.287  1.00  4.20           O  
ATOM    665  NE2 GLN A  43      -7.402  -5.980  -4.171  1.00  4.20           N  
ATOM    666  H   GLN A  43      -6.739  -5.108   0.756  1.00  4.20           H  
ATOM    667  HA  GLN A  43      -7.773  -7.767   0.502  1.00  4.20           H  
ATOM    668 1HB  GLN A  43      -5.352  -6.421  -0.745  1.00  4.20           H  
ATOM    669 2HB  GLN A  43      -5.905  -8.020  -1.199  1.00  4.20           H  
ATOM    670 1HG  GLN A  43      -8.005  -7.141  -1.973  1.00  4.20           H  
ATOM    671 2HG  GLN A  43      -7.596  -5.526  -1.389  1.00  4.20           H  
ATOM    672 1HE2 GLN A  43      -7.053  -5.770  -5.084  1.00  4.20           H  
ATOM    673 2HE2 GLN A  43      -8.385  -6.087  -4.023  1.00  4.20           H  
ATOM    674  N   LYS A  44      -5.143  -7.505   2.378  1.00  4.44           N  
ATOM    675  CA  LYS A  44      -4.246  -8.202   3.289  1.00  4.44           C  
ATOM    676  C   LYS A  44      -4.942  -8.390   4.645  1.00  4.44           C  
ATOM    677  O   LYS A  44      -4.688  -9.370   5.349  1.00  4.44           O  
ATOM    678  CB  LYS A  44      -2.955  -7.408   3.481  1.00  4.44           C  
ATOM    679  CG  LYS A  44      -2.072  -7.263   2.263  1.00  4.44           C  
ATOM    680  CD  LYS A  44      -0.857  -6.432   2.623  1.00  4.44           C  
ATOM    681  CE  LYS A  44       0.123  -6.288   1.493  1.00  4.44           C  
ATOM    682  NZ  LYS A  44      -0.464  -5.525   0.372  1.00  4.44           N  
ATOM    683  H   LYS A  44      -5.224  -6.502   2.491  1.00  4.44           H  
ATOM    684  HA  LYS A  44      -4.013  -9.184   2.881  1.00  4.44           H  
ATOM    685 1HB  LYS A  44      -3.192  -6.409   3.834  1.00  4.44           H  
ATOM    686 2HB  LYS A  44      -2.360  -7.889   4.246  1.00  4.44           H  
ATOM    687 1HG  LYS A  44      -1.759  -8.243   1.909  1.00  4.44           H  
ATOM    688 2HG  LYS A  44      -2.630  -6.760   1.470  1.00  4.44           H  
ATOM    689 1HD  LYS A  44      -1.196  -5.435   2.916  1.00  4.44           H  
ATOM    690 2HD  LYS A  44      -0.361  -6.868   3.460  1.00  4.44           H  
ATOM    691 1HE  LYS A  44       0.993  -5.750   1.865  1.00  4.44           H  
ATOM    692 2HE  LYS A  44       0.442  -7.267   1.136  1.00  4.44           H  
ATOM    693 1HZ  LYS A  44       0.239  -5.403  -0.350  1.00  4.44           H  
ATOM    694 2HZ  LYS A  44      -1.267  -6.016  -0.004  1.00  4.44           H  
ATOM    695 3HZ  LYS A  44      -0.742  -4.619   0.709  1.00  4.44           H  
ATOM    696  N   VAL A  45      -5.864  -7.469   4.986  1.00  4.69           N  
ATOM    697  CA  VAL A  45      -6.609  -7.525   6.253  1.00  4.69           C  
ATOM    698  C   VAL A  45      -7.411  -8.797   6.338  1.00  4.69           C  
ATOM    699  O   VAL A  45      -7.483  -9.423   7.392  1.00  4.69           O  
ATOM    700  CB  VAL A  45      -7.567  -6.334   6.446  1.00  4.69           C  
ATOM    701  CG1 VAL A  45      -8.439  -6.585   7.648  1.00  4.69           C  
ATOM    702  CG2 VAL A  45      -6.787  -5.044   6.661  1.00  4.69           C  
ATOM    703  H   VAL A  45      -6.003  -6.677   4.362  1.00  4.69           H  
ATOM    704  HA  VAL A  45      -5.919  -7.522   7.079  1.00  4.69           H  
ATOM    705  HB  VAL A  45      -8.207  -6.246   5.573  1.00  4.69           H  
ATOM    706 1HG1 VAL A  45      -9.126  -5.754   7.785  1.00  4.69           H  
ATOM    707 2HG1 VAL A  45      -9.009  -7.507   7.501  1.00  4.69           H  
ATOM    708 3HG1 VAL A  45      -7.803  -6.686   8.529  1.00  4.69           H  
ATOM    709 1HG2 VAL A  45      -7.477  -4.216   6.793  1.00  4.69           H  
ATOM    710 2HG2 VAL A  45      -6.179  -5.146   7.537  1.00  4.69           H  
ATOM    711 3HG2 VAL A  45      -6.160  -4.856   5.819  1.00  4.69           H  
ATOM    712  N   ASN A  46      -8.044  -9.151   5.227  1.00  4.91           N  
ATOM    713  CA  ASN A  46      -8.820 -10.381   5.140  1.00  4.91           C  
ATOM    714  C   ASN A  46      -8.011 -11.505   4.447  1.00  4.91           C  
ATOM    715  O   ASN A  46      -7.925 -11.505   3.220  1.00  4.91           O  
ATOM    716  CB  ASN A  46     -10.101 -10.110   4.388  1.00  4.91           C  
ATOM    717  CG  ASN A  46     -10.999  -9.144   5.115  1.00  4.91           C  
ATOM    718  OD1 ASN A  46     -11.300  -9.315   6.305  1.00  4.91           O  
ATOM    719  ND2 ASN A  46     -11.434  -8.121   4.418  1.00  4.91           N  
ATOM    720  H   ASN A  46      -7.971  -8.536   4.416  1.00  4.91           H  
ATOM    721  HA  ASN A  46      -9.081 -10.685   6.145  1.00  4.91           H  
ATOM    722 1HB  ASN A  46      -9.859  -9.695   3.407  1.00  4.91           H  
ATOM    723 2HB  ASN A  46     -10.635 -11.047   4.230  1.00  4.91           H  
ATOM    724 1HD2 ASN A  46     -12.034  -7.444   4.843  1.00  4.91           H  
ATOM    725 2HD2 ASN A  46     -11.160  -8.017   3.460  1.00  4.91           H  
ATOM    726  N   ASN A  47      -7.439 -12.489   5.177  1.00  5.02           N  
ATOM    727  CA  ASN A  47      -7.490 -12.699   6.633  1.00  5.02           C  
ATOM    728  C   ASN A  47      -6.225 -13.503   7.048  1.00  5.02           C  
ATOM    729  O   ASN A  47      -5.477 -13.911   6.163  1.00  5.02           O  
ATOM    730  CB  ASN A  47      -8.814 -13.424   6.933  1.00  5.02           C  
ATOM    731  CG  ASN A  47      -8.955 -14.772   6.239  1.00  5.02           C  
ATOM    732  OD1 ASN A  47      -8.047 -15.610   6.208  1.00  5.02           O  
ATOM    733  ND2 ASN A  47     -10.121 -14.988   5.673  1.00  5.02           N  
ATOM    734  H   ASN A  47      -6.921 -13.177   4.655  1.00  5.02           H  
ATOM    735  HA  ASN A  47      -7.443 -11.753   7.154  1.00  5.02           H  
ATOM    736 1HB  ASN A  47      -8.996 -13.540   7.961  1.00  5.02           H  
ATOM    737 2HB  ASN A  47      -9.634 -12.817   6.572  1.00  5.02           H  
ATOM    738 1HD2 ASN A  47     -10.297 -15.853   5.197  1.00  5.02           H  
ATOM    739 2HD2 ASN A  47     -10.835 -14.291   5.716  1.00  5.02           H  
ATOM    740  N   LYS A  48      -5.955 -13.794   8.353  1.00  4.95           N  
ATOM    741  CA  LYS A  48      -6.682 -13.405   9.576  1.00  4.95           C  
ATOM    742  C   LYS A  48      -5.888 -12.515  10.541  1.00  4.95           C  
ATOM    743  O   LYS A  48      -6.484 -11.747  11.290  1.00  4.95           O  
ATOM    744  CB  LYS A  48      -7.075 -14.658  10.381  1.00  4.95           C  
ATOM    745  CG  LYS A  48      -8.049 -15.628   9.710  1.00  4.95           C  
ATOM    746  CD  LYS A  48      -8.349 -16.819  10.593  1.00  4.95           C  
ATOM    747  CE  LYS A  48      -9.315 -17.779   9.907  1.00  4.95           C  
ATOM    748  NZ  LYS A  48      -9.592 -18.982  10.746  1.00  4.95           N  
ATOM    749  H   LYS A  48      -5.142 -14.372   8.495  1.00  4.95           H  
ATOM    750  HA  LYS A  48      -7.561 -12.831   9.319  1.00  4.95           H  
ATOM    751 1HB  LYS A  48      -6.170 -15.217  10.624  1.00  4.95           H  
ATOM    752 2HB  LYS A  48      -7.517 -14.347  11.329  1.00  4.95           H  
ATOM    753 1HG  LYS A  48      -8.988 -15.132   9.515  1.00  4.95           H  
ATOM    754 2HG  LYS A  48      -7.630 -15.983   8.771  1.00  4.95           H  
ATOM    755 1HD  LYS A  48      -7.422 -17.346  10.818  1.00  4.95           H  
ATOM    756 2HD  LYS A  48      -8.790 -16.475  11.528  1.00  4.95           H  
ATOM    757 1HE  LYS A  48     -10.252 -17.260   9.708  1.00  4.95           H  
ATOM    758 2HE  LYS A  48      -8.882 -18.099   8.959  1.00  4.95           H  
ATOM    759 1HZ  LYS A  48     -10.233 -19.594  10.260  1.00  4.95           H  
ATOM    760 2HZ  LYS A  48      -8.728 -19.473  10.925  1.00  4.95           H  
ATOM    761 3HZ  LYS A  48     -10.003 -18.694  11.622  1.00  4.95           H  
ATOM    762  N   ASN A  49      -4.554 -12.650  10.579  1.00  4.70           N  
ATOM    763  CA  ASN A  49      -3.771 -11.973  11.625  1.00  4.70           C  
ATOM    764  C   ASN A  49      -3.151 -10.627  11.227  1.00  4.70           C  
ATOM    765  O   ASN A  49      -2.393 -10.030  11.991  1.00  4.70           O  
ATOM    766  CB  ASN A  49      -2.686 -12.914  12.115  1.00  4.70           C  
ATOM    767  CG  ASN A  49      -3.254 -14.109  12.845  1.00  4.70           C  
ATOM    768  OD1 ASN A  49      -4.228 -13.994  13.599  1.00  4.70           O  
ATOM    769  ND2 ASN A  49      -2.662 -15.257  12.632  1.00  4.70           N  
ATOM    770  H   ASN A  49      -4.085 -13.250   9.920  1.00  4.70           H  
ATOM    771  HA  ASN A  49      -4.440 -11.768  12.462  1.00  4.70           H  
ATOM    772 1HB  ASN A  49      -2.098 -13.264  11.267  1.00  4.70           H  
ATOM    773 2HB  ASN A  49      -2.015 -12.377  12.783  1.00  4.70           H  
ATOM    774 1HD2 ASN A  49      -2.992 -16.085  13.090  1.00  4.70           H  
ATOM    775 2HD2 ASN A  49      -1.874 -15.309  12.018  1.00  4.70           H  
ATOM    776  N   TYR A  50      -3.453 -10.162  10.033  1.00  4.35           N  
ATOM    777  CA  TYR A  50      -2.969  -8.874   9.549  1.00  4.35           C  
ATOM    778  C   TYR A  50      -3.755  -7.803  10.325  1.00  4.35           C  
ATOM    779  O   TYR A  50      -4.947  -8.004  10.552  1.00  4.35           O  
ATOM    780  CB  TYR A  50      -3.223  -8.755   8.056  1.00  4.35           C  
ATOM    781  CG  TYR A  50      -2.583  -7.565   7.372  1.00  4.35           C  
ATOM    782  CD1 TYR A  50      -1.284  -7.649   6.972  1.00  4.35           C  
ATOM    783  CD2 TYR A  50      -3.265  -6.403   7.188  1.00  4.35           C  
ATOM    784  CE1 TYR A  50      -0.681  -6.582   6.358  1.00  4.35           C  
ATOM    785  CE2 TYR A  50      -2.680  -5.348   6.580  1.00  4.35           C  
ATOM    786  CZ  TYR A  50      -1.382  -5.439   6.156  1.00  4.35           C  
ATOM    787  OH  TYR A  50      -0.774  -4.394   5.528  1.00  4.35           O  
ATOM    788  H   TYR A  50      -4.069 -10.706   9.447  1.00  4.35           H  
ATOM    789  HA  TYR A  50      -1.907  -8.795   9.764  1.00  4.35           H  
ATOM    790 1HB  TYR A  50      -2.861  -9.655   7.559  1.00  4.35           H  
ATOM    791 2HB  TYR A  50      -4.282  -8.719   7.891  1.00  4.35           H  
ATOM    792  HD1 TYR A  50      -0.737  -8.569   7.136  1.00  4.35           H  
ATOM    793  HD2 TYR A  50      -4.267  -6.317   7.527  1.00  4.35           H  
ATOM    794  HE1 TYR A  50       0.349  -6.647   6.033  1.00  4.35           H  
ATOM    795  HE2 TYR A  50      -3.249  -4.446   6.447  1.00  4.35           H  
ATOM    796  HH  TYR A  50       0.161  -4.586   5.433  1.00  4.35           H  
ATOM    797  N   PRO A  51      -3.163  -6.684  10.778  1.00  3.98           N  
ATOM    798  CA  PRO A  51      -3.871  -5.639  11.502  1.00  3.98           C  
ATOM    799  C   PRO A  51      -4.948  -4.985  10.647  1.00  3.98           C  
ATOM    800  O   PRO A  51      -4.769  -4.788   9.450  1.00  3.98           O  
ATOM    801  CB  PRO A  51      -2.748  -4.658  11.857  1.00  3.98           C  
ATOM    802  CG  PRO A  51      -1.639  -4.950  10.858  1.00  3.98           C  
ATOM    803  CD  PRO A  51      -1.726  -6.436  10.600  1.00  3.98           C  
ATOM    804  HA  PRO A  51      -4.316  -6.075  12.410  1.00  3.98           H  
ATOM    805 1HB  PRO A  51      -3.128  -3.625  11.781  1.00  3.98           H  
ATOM    806 2HB  PRO A  51      -2.435  -4.806  12.900  1.00  3.98           H  
ATOM    807 1HG  PRO A  51      -1.812  -4.377   9.947  1.00  3.98           H  
ATOM    808 2HG  PRO A  51      -0.663  -4.628  11.255  1.00  3.98           H  
ATOM    809 1HD  PRO A  51      -1.389  -6.612   9.596  1.00  3.98           H  
ATOM    810 2HD  PRO A  51      -1.148  -7.010  11.339  1.00  3.98           H  
ATOM    811  N   GLU A  52      -6.052  -4.611  11.289  1.00  3.64           N  
ATOM    812  CA  GLU A  52      -7.193  -3.999  10.612  1.00  3.64           C  
ATOM    813  C   GLU A  52      -7.049  -2.506  10.375  1.00  3.64           C  
ATOM    814  O   GLU A  52      -6.352  -1.807  11.112  1.00  3.64           O  
ATOM    815  CB  GLU A  52      -8.481  -4.253  11.405  1.00  3.64           C  
ATOM    816  CG  GLU A  52      -8.884  -5.723  11.506  1.00  3.64           C  
ATOM    817  CD  GLU A  52     -10.169  -5.943  12.272  1.00  3.64           C  
ATOM    818  OE1 GLU A  52     -10.605  -5.038  12.941  1.00  3.64           O  
ATOM    819  OE2 GLU A  52     -10.712  -7.021  12.181  1.00  3.64           O  
ATOM    820  H   GLU A  52      -6.118  -4.787  12.281  1.00  3.64           H  
ATOM    821  HA  GLU A  52      -7.298  -4.477   9.639  1.00  3.64           H  
ATOM    822 1HB  GLU A  52      -8.365  -3.867  12.419  1.00  3.64           H  
ATOM    823 2HB  GLU A  52      -9.306  -3.710  10.943  1.00  3.64           H  
ATOM    824 1HG  GLU A  52      -9.016  -6.116  10.506  1.00  3.64           H  
ATOM    825 2HG  GLU A  52      -8.079  -6.283  11.981  1.00  3.64           H  
ATOM    826  N   PHE A  53      -7.753  -2.029   9.356  1.00  3.40           N  
ATOM    827  CA  PHE A  53      -7.832  -0.615   9.036  1.00  3.40           C  
ATOM    828  C   PHE A  53      -9.281  -0.141   8.932  1.00  3.40           C  
ATOM    829  O   PHE A  53     -10.047  -0.654   8.115  1.00  3.40           O  
ATOM    830  CB  PHE A  53      -7.105  -0.323   7.737  1.00  3.40           C  
ATOM    831  CG  PHE A  53      -7.222   1.069   7.396  1.00  3.40           C  
ATOM    832  CD1 PHE A  53      -6.253   1.988   7.737  1.00  3.40           C  
ATOM    833  CD2 PHE A  53      -8.340   1.480   6.732  1.00  3.40           C  
ATOM    834  CE1 PHE A  53      -6.423   3.307   7.408  1.00  3.40           C  
ATOM    835  CE2 PHE A  53      -8.508   2.765   6.405  1.00  3.40           C  
ATOM    836  CZ  PHE A  53      -7.545   3.689   6.744  1.00  3.40           C  
ATOM    837  H   PHE A  53      -8.280  -2.680   8.794  1.00  3.40           H  
ATOM    838  HA  PHE A  53      -7.348  -0.052   9.836  1.00  3.40           H  
ATOM    839 1HB  PHE A  53      -6.053  -0.576   7.830  1.00  3.40           H  
ATOM    840 2HB  PHE A  53      -7.526  -0.919   6.928  1.00  3.40           H  
ATOM    841  HD1 PHE A  53      -5.367   1.653   8.272  1.00  3.40           H  
ATOM    842  HD2 PHE A  53      -9.103   0.747   6.471  1.00  3.40           H  
ATOM    843  HE1 PHE A  53      -5.674   4.048   7.667  1.00  3.40           H  
ATOM    844  HE2 PHE A  53      -9.400   3.051   5.870  1.00  3.40           H  
ATOM    845  HZ  PHE A  53      -7.665   4.721   6.491  1.00  3.40           H  
ATOM    846  N   THR A  54      -9.655   0.826   9.779  1.00  3.26           N  
ATOM    847  CA  THR A  54     -11.036   1.315   9.837  1.00  3.26           C  
ATOM    848  C   THR A  54     -11.251   2.836   9.598  1.00  3.26           C  
ATOM    849  O   THR A  54     -12.383   3.291   9.493  1.00  3.26           O  
ATOM    850  CB  THR A  54     -11.642   0.929  11.198  1.00  3.26           C  
ATOM    851  OG1 THR A  54     -10.898   1.562  12.250  1.00  3.26           O  
ATOM    852  CG2 THR A  54     -11.569  -0.600  11.395  1.00  3.26           C  
ATOM    853  H   THR A  54      -8.971   1.201  10.422  1.00  3.26           H  
ATOM    854  HA  THR A  54     -11.601   0.793   9.064  1.00  3.26           H  
ATOM    855  HB  THR A  54     -12.678   1.252  11.242  1.00  3.26           H  
ATOM    856  HG1 THR A  54     -10.981   2.518  12.173  1.00  3.26           H  
ATOM    857 1HG2 THR A  54     -12.000  -0.864  12.360  1.00  3.26           H  
ATOM    858 2HG2 THR A  54     -12.130  -1.095  10.601  1.00  3.26           H  
ATOM    859 3HG2 THR A  54     -10.534  -0.935  11.366  1.00  3.26           H  
ATOM    860  N   LEU A  55     -10.166   3.606   9.556  1.00  3.21           N  
ATOM    861  CA  LEU A  55     -10.201   5.080   9.431  1.00  3.21           C  
ATOM    862  C   LEU A  55     -10.865   5.732   8.204  1.00  3.21           C  
ATOM    863  O   LEU A  55     -11.600   6.716   8.331  1.00  3.21           O  
ATOM    864  CB  LEU A  55      -8.780   5.635   9.521  1.00  3.21           C  
ATOM    865  CG  LEU A  55      -8.654   7.115   9.219  1.00  3.21           C  
ATOM    866  CD1 LEU A  55      -9.450   7.926  10.193  1.00  3.21           C  
ATOM    867  CD2 LEU A  55      -7.240   7.492   9.262  1.00  3.21           C  
ATOM    868  H   LEU A  55      -9.268   3.160   9.620  1.00  3.21           H  
ATOM    869  HA  LEU A  55     -10.743   5.443  10.302  1.00  3.21           H  
ATOM    870 1HB  LEU A  55      -8.423   5.478  10.536  1.00  3.21           H  
ATOM    871 2HB  LEU A  55      -8.144   5.112   8.872  1.00  3.21           H  
ATOM    872  HG  LEU A  55      -9.036   7.299   8.218  1.00  3.21           H  
ATOM    873 1HD1 LEU A  55      -9.355   8.983   9.944  1.00  3.21           H  
ATOM    874 2HD1 LEU A  55     -10.500   7.632  10.136  1.00  3.21           H  
ATOM    875 3HD1 LEU A  55      -9.076   7.751  11.200  1.00  3.21           H  
ATOM    876 1HD2 LEU A  55      -7.163   8.524   8.993  1.00  3.21           H  
ATOM    877 2HD2 LEU A  55      -6.858   7.340  10.245  1.00  3.21           H  
ATOM    878 3HD2 LEU A  55      -6.688   6.903   8.582  1.00  3.21           H  
ATOM    879  N   PHE A  56     -10.572   5.252   7.011  1.00  3.25           N  
ATOM    880  CA  PHE A  56     -10.966   5.965   5.790  1.00  3.25           C  
ATOM    881  C   PHE A  56     -12.409   5.773   5.377  1.00  3.25           C  
ATOM    882  O   PHE A  56     -12.739   5.132   4.374  1.00  3.25           O  
ATOM    883  CB  PHE A  56     -10.040   5.547   4.662  1.00  3.25           C  
ATOM    884  CG  PHE A  56      -9.972   6.390   3.422  1.00  3.25           C  
ATOM    885  CD1 PHE A  56      -9.527   7.686   3.475  1.00  3.25           C  
ATOM    886  CD2 PHE A  56     -10.245   5.847   2.184  1.00  3.25           C  
ATOM    887  CE1 PHE A  56      -9.365   8.430   2.323  1.00  3.25           C  
ATOM    888  CE2 PHE A  56     -10.087   6.592   1.039  1.00  3.25           C  
ATOM    889  CZ  PHE A  56      -9.648   7.878   1.106  1.00  3.25           C  
ATOM    890  H   PHE A  56     -10.029   4.412   6.955  1.00  3.25           H  
ATOM    891  HA  PHE A  56     -10.812   7.031   5.973  1.00  3.25           H  
ATOM    892 1HB  PHE A  56      -9.058   5.492   5.047  1.00  3.25           H  
ATOM    893 2HB  PHE A  56     -10.318   4.547   4.351  1.00  3.25           H  
ATOM    894  HD1 PHE A  56      -9.301   8.120   4.447  1.00  3.25           H  
ATOM    895  HD2 PHE A  56     -10.580   4.813   2.118  1.00  3.25           H  
ATOM    896  HE1 PHE A  56      -9.013   9.454   2.380  1.00  3.25           H  
ATOM    897  HE2 PHE A  56     -10.311   6.156   0.080  1.00  3.25           H  
ATOM    898  HZ  PHE A  56      -9.518   8.462   0.193  1.00  3.25           H  
ATOM    899  N   ASP A  57     -13.286   6.395   6.139  1.00  3.37           N  
ATOM    900  CA  ASP A  57     -14.697   6.331   5.851  1.00  3.37           C  
ATOM    901  C   ASP A  57     -14.999   7.322   4.763  1.00  3.37           C  
ATOM    902  O   ASP A  57     -15.330   8.485   5.020  1.00  3.37           O  
ATOM    903  CB  ASP A  57     -15.534   6.636   7.085  1.00  3.37           C  
ATOM    904  CG  ASP A  57     -17.053   6.558   6.833  1.00  3.37           C  
ATOM    905  OD1 ASP A  57     -17.495   6.564   5.672  1.00  3.37           O  
ATOM    906  OD2 ASP A  57     -17.780   6.535   7.825  1.00  3.37           O  
ATOM    907  H   ASP A  57     -12.924   6.879   6.960  1.00  3.37           H  
ATOM    908  HA  ASP A  57     -14.941   5.329   5.494  1.00  3.37           H  
ATOM    909 1HB  ASP A  57     -15.270   5.937   7.884  1.00  3.37           H  
ATOM    910 2HB  ASP A  57     -15.293   7.639   7.439  1.00  3.37           H  
ATOM    911  N   THR A  58     -14.970   6.823   3.542  1.00  3.57           N  
ATOM    912  CA  THR A  58     -15.119   7.659   2.369  1.00  3.57           C  
ATOM    913  C   THR A  58     -16.478   8.336   2.257  1.00  3.57           C  
ATOM    914  O   THR A  58     -16.611   9.300   1.503  1.00  3.57           O  
ATOM    915  CB  THR A  58     -14.851   6.862   1.080  1.00  3.57           C  
ATOM    916  OG1 THR A  58     -15.761   5.759   0.983  1.00  3.57           O  
ATOM    917  CG2 THR A  58     -13.451   6.354   1.082  1.00  3.57           C  
ATOM    918  H   THR A  58     -14.685   5.849   3.456  1.00  3.57           H  
ATOM    919  HA  THR A  58     -14.366   8.428   2.430  1.00  3.57           H  
ATOM    920  HB  THR A  58     -14.994   7.514   0.219  1.00  3.57           H  
ATOM    921  HG1 THR A  58     -15.643   5.182   1.742  1.00  3.57           H  
ATOM    922 1HG2 THR A  58     -13.253   5.799   0.164  1.00  3.57           H  
ATOM    923 2HG2 THR A  58     -12.782   7.201   1.150  1.00  3.57           H  
ATOM    924 3HG2 THR A  58     -13.304   5.701   1.938  1.00  3.57           H  
ATOM    925  N   SER A  59     -17.494   7.904   3.018  1.00  3.83           N  
ATOM    926  CA  SER A  59     -18.797   8.554   2.871  1.00  3.83           C  
ATOM    927  C   SER A  59     -18.767   9.966   3.456  1.00  3.83           C  
ATOM    928  O   SER A  59     -19.654  10.780   3.195  1.00  3.83           O  
ATOM    929  CB  SER A  59     -19.919   7.735   3.505  1.00  3.83           C  
ATOM    930  OG  SER A  59     -19.850   7.712   4.908  1.00  3.83           O  
ATOM    931  H   SER A  59     -17.366   7.168   3.726  1.00  3.83           H  
ATOM    932  HA  SER A  59     -19.014   8.635   1.806  1.00  3.83           H  
ATOM    933 1HB  SER A  59     -20.875   8.151   3.200  1.00  3.83           H  
ATOM    934 2HB  SER A  59     -19.875   6.717   3.126  1.00  3.83           H  
ATOM    935  HG  SER A  59     -19.008   7.256   5.140  1.00  3.83           H  
ATOM    936  N   LYS A  60     -17.731  10.255   4.250  1.00  4.11           N  
ATOM    937  CA  LYS A  60     -17.556  11.544   4.890  1.00  4.11           C  
ATOM    938  C   LYS A  60     -16.694  12.500   4.057  1.00  4.11           C  
ATOM    939  O   LYS A  60     -16.544  13.676   4.400  1.00  4.11           O  
ATOM    940  CB  LYS A  60     -16.954  11.321   6.279  1.00  4.11           C  
ATOM    941  CG  LYS A  60     -17.907  10.553   7.227  1.00  4.11           C  
ATOM    942  CD  LYS A  60     -17.302  10.313   8.605  1.00  4.11           C  
ATOM    943  CE  LYS A  60     -18.331   9.696   9.577  1.00  4.11           C  
ATOM    944  NZ  LYS A  60     -18.814   8.357   9.124  1.00  4.11           N  
ATOM    945  H   LYS A  60     -17.025   9.538   4.429  1.00  4.11           H  
ATOM    946  HA  LYS A  60     -18.536  12.003   5.010  1.00  4.11           H  
ATOM    947 1HB  LYS A  60     -16.031  10.740   6.183  1.00  4.11           H  
ATOM    948 2HB  LYS A  60     -16.702  12.276   6.733  1.00  4.11           H  
ATOM    949 1HG  LYS A  60     -18.839  11.104   7.334  1.00  4.11           H  
ATOM    950 2HG  LYS A  60     -18.135   9.577   6.780  1.00  4.11           H  
ATOM    951 1HD  LYS A  60     -16.460   9.628   8.508  1.00  4.11           H  
ATOM    952 2HD  LYS A  60     -16.942  11.254   9.018  1.00  4.11           H  
ATOM    953 1HE  LYS A  60     -17.866   9.585  10.555  1.00  4.11           H  
ATOM    954 2HE  LYS A  60     -19.185  10.364   9.663  1.00  4.11           H  
ATOM    955 1HZ  LYS A  60     -19.474   7.980   9.772  1.00  4.11           H  
ATOM    956 2HZ  LYS A  60     -19.249   8.427   8.218  1.00  4.11           H  
ATOM    957 3HZ  LYS A  60     -18.033   7.690   9.027  1.00  4.11           H  
ATOM    958  N   LEU A  61     -16.134  12.027   2.937  1.00  4.34           N  
ATOM    959  CA  LEU A  61     -15.241  12.876   2.147  1.00  4.34           C  
ATOM    960  C   LEU A  61     -16.033  13.736   1.172  1.00  4.34           C  
ATOM    961  O   LEU A  61     -16.034  13.527  -0.040  1.00  4.34           O  
ATOM    962  CB  LEU A  61     -14.210  12.021   1.407  1.00  4.34           C  
ATOM    963  CG  LEU A  61     -13.291  11.186   2.312  1.00  4.34           C  
ATOM    964  CD1 LEU A  61     -12.392  10.320   1.457  1.00  4.34           C  
ATOM    965  CD2 LEU A  61     -12.458  12.101   3.195  1.00  4.34           C  
ATOM    966  H   LEU A  61     -16.317  11.075   2.622  1.00  4.34           H  
ATOM    967  HA  LEU A  61     -14.704  13.540   2.821  1.00  4.34           H  
ATOM    968 1HB  LEU A  61     -14.741  11.331   0.747  1.00  4.34           H  
ATOM    969 2HB  LEU A  61     -13.584  12.676   0.801  1.00  4.34           H  
ATOM    970  HG  LEU A  61     -13.901  10.546   2.943  1.00  4.34           H  
ATOM    971 1HD1 LEU A  61     -11.772   9.728   2.108  1.00  4.34           H  
ATOM    972 2HD1 LEU A  61     -12.995   9.664   0.832  1.00  4.34           H  
ATOM    973 3HD1 LEU A  61     -11.769  10.951   0.824  1.00  4.34           H  
ATOM    974 1HD2 LEU A  61     -11.813  11.500   3.842  1.00  4.34           H  
ATOM    975 2HD2 LEU A  61     -11.841  12.750   2.569  1.00  4.34           H  
ATOM    976 3HD2 LEU A  61     -13.120  12.714   3.810  1.00  4.34           H  
ATOM    977  N   LYS A  62     -16.722  14.708   1.746  1.00  4.44           N  
ATOM    978  CA  LYS A  62     -17.616  15.601   1.023  1.00  4.44           C  
ATOM    979  C   LYS A  62     -16.852  16.522   0.087  1.00  4.44           C  
ATOM    980  O   LYS A  62     -15.726  16.919   0.374  1.00  4.44           O  
ATOM    981  CB  LYS A  62     -18.439  16.428   2.011  1.00  4.44           C  
ATOM    982  CG  LYS A  62     -19.422  15.601   2.831  1.00  4.44           C  
ATOM    983  CD  LYS A  62     -20.241  16.464   3.774  1.00  4.44           C  
ATOM    984  CE  LYS A  62     -21.205  15.614   4.591  1.00  4.44           C  
ATOM    985  NZ  LYS A  62     -22.000  16.436   5.547  1.00  4.44           N  
ATOM    986  H   LYS A  62     -16.638  14.768   2.761  1.00  4.44           H  
ATOM    987  HA  LYS A  62     -18.295  14.996   0.422  1.00  4.44           H  
ATOM    988 1HB  LYS A  62     -17.768  16.941   2.705  1.00  4.44           H  
ATOM    989 2HB  LYS A  62     -19.003  17.191   1.473  1.00  4.44           H  
ATOM    990 1HG  LYS A  62     -20.094  15.062   2.162  1.00  4.44           H  
ATOM    991 2HG  LYS A  62     -18.867  14.866   3.421  1.00  4.44           H  
ATOM    992 1HD  LYS A  62     -19.571  16.995   4.452  1.00  4.44           H  
ATOM    993 2HD  LYS A  62     -20.810  17.198   3.201  1.00  4.44           H  
ATOM    994 1HE  LYS A  62     -21.887  15.101   3.914  1.00  4.44           H  
ATOM    995 2HE  LYS A  62     -20.637  14.870   5.150  1.00  4.44           H  
ATOM    996 1HZ  LYS A  62     -22.624  15.836   6.067  1.00  4.44           H  
ATOM    997 2HZ  LYS A  62     -21.375  16.907   6.186  1.00  4.44           H  
ATOM    998 3HZ  LYS A  62     -22.538  17.121   5.036  1.00  4.44           H  
ATOM    999  N   LYS A  63     -17.493  16.920  -1.010  1.00  4.35           N  
ATOM   1000  CA  LYS A  63     -16.898  17.850  -1.980  1.00  4.35           C  
ATOM   1001  C   LYS A  63     -16.533  19.208  -1.364  1.00  4.35           C  
ATOM   1002  O   LYS A  63     -15.711  19.946  -1.903  1.00  4.35           O  
ATOM   1003  CB  LYS A  63     -17.862  18.089  -3.144  1.00  4.35           C  
ATOM   1004  CG  LYS A  63     -19.103  18.920  -2.775  1.00  4.35           C  
ATOM   1005  CD  LYS A  63     -20.037  19.128  -3.958  1.00  4.35           C  
ATOM   1006  CE  LYS A  63     -21.294  19.927  -3.553  1.00  4.35           C  
ATOM   1007  NZ  LYS A  63     -20.986  21.358  -3.158  1.00  4.35           N  
ATOM   1008  H   LYS A  63     -18.415  16.552  -1.196  1.00  4.35           H  
ATOM   1009  HA  LYS A  63     -15.982  17.401  -2.366  1.00  4.35           H  
ATOM   1010 1HB  LYS A  63     -17.341  18.612  -3.944  1.00  4.35           H  
ATOM   1011 2HB  LYS A  63     -18.201  17.132  -3.544  1.00  4.35           H  
ATOM   1012 1HG  LYS A  63     -19.648  18.449  -1.958  1.00  4.35           H  
ATOM   1013 2HG  LYS A  63     -18.778  19.902  -2.444  1.00  4.35           H  
ATOM   1014 1HD  LYS A  63     -19.509  19.673  -4.741  1.00  4.35           H  
ATOM   1015 2HD  LYS A  63     -20.344  18.162  -4.355  1.00  4.35           H  
ATOM   1016 1HE  LYS A  63     -21.982  19.938  -4.394  1.00  4.35           H  
ATOM   1017 2HE  LYS A  63     -21.773  19.429  -2.709  1.00  4.35           H  
ATOM   1018 1HZ  LYS A  63     -21.839  21.825  -2.908  1.00  4.35           H  
ATOM   1019 2HZ  LYS A  63     -20.344  21.403  -2.338  1.00  4.35           H  
ATOM   1020 3HZ  LYS A  63     -20.556  21.837  -3.925  1.00  4.35           H  
ATOM   1021  N   ASP A  64     -17.155  19.519  -0.230  1.00  4.11           N  
ATOM   1022  CA  ASP A  64     -16.978  20.765   0.492  1.00  4.11           C  
ATOM   1023  C   ASP A  64     -15.878  20.657   1.556  1.00  4.11           C  
ATOM   1024  O   ASP A  64     -15.661  21.591   2.330  1.00  4.11           O  
ATOM   1025  CB  ASP A  64     -18.294  21.134   1.178  1.00  4.11           C  
ATOM   1026  CG  ASP A  64     -19.456  21.395   0.186  1.00  4.11           C  
ATOM   1027  OD1 ASP A  64     -19.218  21.752  -0.957  1.00  4.11           O  
ATOM   1028  OD2 ASP A  64     -20.575  21.202   0.576  1.00  4.11           O  
ATOM   1029  H   ASP A  64     -17.798  18.842   0.148  1.00  4.11           H  
ATOM   1030  HA  ASP A  64     -16.700  21.544  -0.219  1.00  4.11           H  
ATOM   1031 1HB  ASP A  64     -18.584  20.328   1.853  1.00  4.11           H  
ATOM   1032 2HB  ASP A  64     -18.146  22.029   1.784  1.00  4.11           H  
ATOM   1033  N   GLN A  65     -15.212  19.502   1.627  1.00  3.75           N  
ATOM   1034  CA  GLN A  65     -14.182  19.272   2.632  1.00  3.75           C  
ATOM   1035  C   GLN A  65     -13.100  20.349   2.563  1.00  3.75           C  
ATOM   1036  O   GLN A  65     -12.553  20.642   1.496  1.00  3.75           O  
ATOM   1037  CB  GLN A  65     -13.565  17.875   2.445  1.00  3.75           C  
ATOM   1038  CG  GLN A  65     -12.601  17.490   3.526  1.00  3.75           C  
ATOM   1039  CD  GLN A  65     -11.983  16.094   3.379  1.00  3.75           C  
ATOM   1040  OE1 GLN A  65     -11.797  15.552   2.282  1.00  3.75           O  
ATOM   1041  NE2 GLN A  65     -11.666  15.501   4.522  1.00  3.75           N  
ATOM   1042  H   GLN A  65     -15.416  18.747   0.976  1.00  3.75           H  
ATOM   1043  HA  GLN A  65     -14.643  19.320   3.618  1.00  3.75           H  
ATOM   1044 1HB  GLN A  65     -14.357  17.126   2.434  1.00  3.75           H  
ATOM   1045 2HB  GLN A  65     -13.053  17.826   1.484  1.00  3.75           H  
ATOM   1046 1HG  GLN A  65     -11.816  18.224   3.560  1.00  3.75           H  
ATOM   1047 2HG  GLN A  65     -13.146  17.502   4.466  1.00  3.75           H  
ATOM   1048 1HE2 GLN A  65     -11.265  14.585   4.523  1.00  3.75           H  
ATOM   1049 2HE2 GLN A  65     -11.845  15.980   5.399  1.00  3.75           H  
ATOM   1050  N   THR A  66     -12.778  20.925   3.718  1.00  3.36           N  
ATOM   1051  CA  THR A  66     -11.788  21.991   3.806  1.00  3.36           C  
ATOM   1052  C   THR A  66     -10.372  21.468   3.781  1.00  3.36           C  
ATOM   1053  O   THR A  66     -10.142  20.291   4.057  1.00  3.36           O  
ATOM   1054  CB  THR A  66     -11.976  22.778   5.110  1.00  3.36           C  
ATOM   1055  OG1 THR A  66     -11.715  21.905   6.261  1.00  3.36           O  
ATOM   1056  CG2 THR A  66     -13.407  23.279   5.184  1.00  3.36           C  
ATOM   1057  H   THR A  66     -13.267  20.637   4.555  1.00  3.36           H  
ATOM   1058  HA  THR A  66     -11.927  22.659   2.955  1.00  3.36           H  
ATOM   1059  HB  THR A  66     -11.292  23.624   5.137  1.00  3.36           H  
ATOM   1060  HG1 THR A  66     -12.058  22.333   7.061  1.00  3.36           H  
ATOM   1061 1HG2 THR A  66     -13.553  23.837   6.109  1.00  3.36           H  
ATOM   1062 2HG2 THR A  66     -13.608  23.929   4.332  1.00  3.36           H  
ATOM   1063 3HG2 THR A  66     -14.093  22.431   5.159  1.00  3.36           H  
ATOM   1064  N   LEU A  67      -9.410  22.368   3.574  1.00  3.00           N  
ATOM   1065  CA  LEU A  67      -8.010  21.970   3.561  1.00  3.00           C  
ATOM   1066  C   LEU A  67      -7.590  21.411   4.913  1.00  3.00           C  
ATOM   1067  O   LEU A  67      -6.829  20.450   4.986  1.00  3.00           O  
ATOM   1068  CB  LEU A  67      -7.118  23.174   3.246  1.00  3.00           C  
ATOM   1069  CG  LEU A  67      -7.242  23.783   1.847  1.00  3.00           C  
ATOM   1070  CD1 LEU A  67      -6.378  25.025   1.787  1.00  3.00           C  
ATOM   1071  CD2 LEU A  67      -6.823  22.796   0.811  1.00  3.00           C  
ATOM   1072  H   LEU A  67      -9.660  23.326   3.374  1.00  3.00           H  
ATOM   1073  HA  LEU A  67      -7.869  21.202   2.804  1.00  3.00           H  
ATOM   1074 1HB  LEU A  67      -7.330  23.961   3.967  1.00  3.00           H  
ATOM   1075 2HB  LEU A  67      -6.079  22.869   3.374  1.00  3.00           H  
ATOM   1076  HG  LEU A  67      -8.276  24.076   1.667  1.00  3.00           H  
ATOM   1077 1HD1 LEU A  67      -6.467  25.479   0.809  1.00  3.00           H  
ATOM   1078 2HD1 LEU A  67      -6.708  25.734   2.545  1.00  3.00           H  
ATOM   1079 3HD1 LEU A  67      -5.338  24.755   1.969  1.00  3.00           H  
ATOM   1080 1HD2 LEU A  67      -6.914  23.255  -0.172  1.00  3.00           H  
ATOM   1081 2HD2 LEU A  67      -5.800  22.527   0.990  1.00  3.00           H  
ATOM   1082 3HD2 LEU A  67      -7.456  21.910   0.863  1.00  3.00           H  
ATOM   1083  N   LYS A  68      -8.115  21.987   5.999  1.00  2.72           N  
ATOM   1084  CA  LYS A  68      -7.748  21.517   7.329  1.00  2.72           C  
ATOM   1085  C   LYS A  68      -8.239  20.092   7.540  1.00  2.72           C  
ATOM   1086  O   LYS A  68      -7.523  19.242   8.089  1.00  2.72           O  
ATOM   1087  CB  LYS A  68      -8.349  22.424   8.402  1.00  2.72           C  
ATOM   1088  CG  LYS A  68      -7.735  23.817   8.491  1.00  2.72           C  
ATOM   1089  CD  LYS A  68      -8.425  24.649   9.574  1.00  2.72           C  
ATOM   1090  CE  LYS A  68      -7.835  26.051   9.670  1.00  2.72           C  
ATOM   1091  NZ  LYS A  68      -8.537  26.878  10.692  1.00  2.72           N  
ATOM   1092  H   LYS A  68      -8.758  22.757   5.894  1.00  2.72           H  
ATOM   1093  HA  LYS A  68      -6.661  21.519   7.418  1.00  2.72           H  
ATOM   1094 1HB  LYS A  68      -9.415  22.545   8.212  1.00  2.72           H  
ATOM   1095 2HB  LYS A  68      -8.245  21.948   9.378  1.00  2.72           H  
ATOM   1096 1HG  LYS A  68      -6.673  23.735   8.727  1.00  2.72           H  
ATOM   1097 2HG  LYS A  68      -7.840  24.320   7.531  1.00  2.72           H  
ATOM   1098 1HD  LYS A  68      -9.490  24.726   9.348  1.00  2.72           H  
ATOM   1099 2HD  LYS A  68      -8.313  24.153  10.538  1.00  2.72           H  
ATOM   1100 1HE  LYS A  68      -6.783  25.977   9.938  1.00  2.72           H  
ATOM   1101 2HE  LYS A  68      -7.921  26.542   8.701  1.00  2.72           H  
ATOM   1102 1HZ  LYS A  68      -8.119  27.797  10.727  1.00  2.72           H  
ATOM   1103 2HZ  LYS A  68      -9.514  26.962  10.447  1.00  2.72           H  
ATOM   1104 3HZ  LYS A  68      -8.455  26.437  11.597  1.00  2.72           H  
ATOM   1105  N   SER A  69      -9.466  19.808   7.088  1.00  2.52           N  
ATOM   1106  CA  SER A  69      -9.985  18.454   7.230  1.00  2.52           C  
ATOM   1107  C   SER A  69      -9.150  17.482   6.397  1.00  2.52           C  
ATOM   1108  O   SER A  69      -8.836  16.378   6.856  1.00  2.52           O  
ATOM   1109  CB  SER A  69     -11.449  18.390   6.867  1.00  2.52           C  
ATOM   1110  OG  SER A  69     -11.962  17.077   7.018  1.00  2.52           O  
ATOM   1111  H   SER A  69     -10.051  20.529   6.649  1.00  2.52           H  
ATOM   1112  HA  SER A  69      -9.895  18.162   8.276  1.00  2.52           H  
ATOM   1113 1HB  SER A  69     -12.007  19.076   7.502  1.00  2.52           H  
ATOM   1114 2HB  SER A  69     -11.571  18.731   5.851  1.00  2.52           H  
ATOM   1115  HG  SER A  69     -11.859  16.861   7.953  1.00  2.52           H  
ATOM   1116  N   ILE A  70      -8.798  17.879   5.170  1.00  2.40           N  
ATOM   1117  CA  ILE A  70      -8.015  17.021   4.294  1.00  2.40           C  
ATOM   1118  C   ILE A  70      -6.653  16.713   4.869  1.00  2.40           C  
ATOM   1119  O   ILE A  70      -6.216  15.565   4.874  1.00  2.40           O  
ATOM   1120  CB  ILE A  70      -7.782  17.630   2.918  1.00  2.40           C  
ATOM   1121  CG1 ILE A  70      -9.054  17.749   2.152  1.00  2.40           C  
ATOM   1122  CG2 ILE A  70      -6.811  16.765   2.202  1.00  2.40           C  
ATOM   1123  CD1 ILE A  70      -8.941  18.601   0.922  1.00  2.40           C  
ATOM   1124  H   ILE A  70      -9.094  18.800   4.834  1.00  2.40           H  
ATOM   1125  HA  ILE A  70      -8.560  16.078   4.169  1.00  2.40           H  
ATOM   1126  HB  ILE A  70      -7.372  18.637   3.025  1.00  2.40           H  
ATOM   1127 1HG1 ILE A  70      -9.390  16.753   1.862  1.00  2.40           H  
ATOM   1128 2HG1 ILE A  70      -9.787  18.185   2.788  1.00  2.40           H  
ATOM   1129 1HG2 ILE A  70      -6.636  17.174   1.242  1.00  2.40           H  
ATOM   1130 2HG2 ILE A  70      -5.886  16.717   2.760  1.00  2.40           H  
ATOM   1131 3HG2 ILE A  70      -7.218  15.767   2.106  1.00  2.40           H  
ATOM   1132 1HD1 ILE A  70      -9.914  18.648   0.429  1.00  2.40           H  
ATOM   1133 2HD1 ILE A  70      -8.633  19.603   1.208  1.00  2.40           H  
ATOM   1134 3HD1 ILE A  70      -8.206  18.172   0.243  1.00  2.40           H  
ATOM   1135  N   LYS A  71      -5.964  17.749   5.351  1.00  2.34           N  
ATOM   1136  CA  LYS A  71      -4.642  17.564   5.923  1.00  2.34           C  
ATOM   1137  C   LYS A  71      -4.717  16.657   7.144  1.00  2.34           C  
ATOM   1138  O   LYS A  71      -3.885  15.762   7.317  1.00  2.34           O  
ATOM   1139  CB  LYS A  71      -4.068  18.923   6.306  1.00  2.34           C  
ATOM   1140  CG  LYS A  71      -3.648  19.787   5.120  1.00  2.34           C  
ATOM   1141  CD  LYS A  71      -3.378  21.214   5.573  1.00  2.34           C  
ATOM   1142  CE  LYS A  71      -2.141  21.285   6.457  1.00  2.34           C  
ATOM   1143  NZ  LYS A  71      -1.818  22.684   6.852  1.00  2.34           N  
ATOM   1144  H   LYS A  71      -6.364  18.685   5.311  1.00  2.34           H  
ATOM   1145  HA  LYS A  71      -3.996  17.095   5.182  1.00  2.34           H  
ATOM   1146 1HB  LYS A  71      -4.812  19.481   6.878  1.00  2.34           H  
ATOM   1147 2HB  LYS A  71      -3.193  18.781   6.941  1.00  2.34           H  
ATOM   1148 1HG  LYS A  71      -2.733  19.376   4.682  1.00  2.34           H  
ATOM   1149 2HG  LYS A  71      -4.429  19.783   4.359  1.00  2.34           H  
ATOM   1150 1HD  LYS A  71      -3.245  21.857   4.702  1.00  2.34           H  
ATOM   1151 2HD  LYS A  71      -4.240  21.573   6.136  1.00  2.34           H  
ATOM   1152 1HE  LYS A  71      -2.311  20.692   7.354  1.00  2.34           H  
ATOM   1153 2HE  LYS A  71      -1.292  20.864   5.911  1.00  2.34           H  
ATOM   1154 1HZ  LYS A  71      -0.992  22.685   7.433  1.00  2.34           H  
ATOM   1155 2HZ  LYS A  71      -1.647  23.237   6.020  1.00  2.34           H  
ATOM   1156 3HZ  LYS A  71      -2.591  23.078   7.365  1.00  2.34           H  
ATOM   1157  N   THR A  72      -5.765  16.823   7.956  1.00  2.32           N  
ATOM   1158  CA  THR A  72      -5.943  15.990   9.131  1.00  2.32           C  
ATOM   1159  C   THR A  72      -6.130  14.535   8.706  1.00  2.32           C  
ATOM   1160  O   THR A  72      -5.502  13.632   9.267  1.00  2.32           O  
ATOM   1161  CB  THR A  72      -7.152  16.455   9.957  1.00  2.32           C  
ATOM   1162  OG1 THR A  72      -6.942  17.813  10.393  1.00  2.32           O  
ATOM   1163  CG2 THR A  72      -7.328  15.547  11.164  1.00  2.32           C  
ATOM   1164  H   THR A  72      -6.436  17.576   7.788  1.00  2.32           H  
ATOM   1165  HA  THR A  72      -5.047  16.056   9.747  1.00  2.32           H  
ATOM   1166  HB  THR A  72      -8.049  16.419   9.341  1.00  2.32           H  
ATOM   1167  HG1 THR A  72      -6.968  18.408   9.603  1.00  2.32           H  
ATOM   1168 1HG2 THR A  72      -8.186  15.879  11.744  1.00  2.32           H  
ATOM   1169 2HG2 THR A  72      -7.490  14.523  10.823  1.00  2.32           H  
ATOM   1170 3HG2 THR A  72      -6.432  15.588  11.781  1.00  2.32           H  
ATOM   1171  N   ASN A  73      -6.973  14.319   7.690  1.00  2.34           N  
ATOM   1172  CA  ASN A  73      -7.239  12.999   7.135  1.00  2.34           C  
ATOM   1173  C   ASN A  73      -5.949  12.364   6.630  1.00  2.34           C  
ATOM   1174  O   ASN A  73      -5.634  11.234   6.999  1.00  2.34           O  
ATOM   1175  CB  ASN A  73      -8.295  13.103   6.043  1.00  2.34           C  
ATOM   1176  CG  ASN A  73      -8.700  11.805   5.409  1.00  2.34           C  
ATOM   1177  OD1 ASN A  73      -9.199  10.877   6.057  1.00  2.34           O  
ATOM   1178  ND2 ASN A  73      -8.513  11.739   4.117  1.00  2.34           N  
ATOM   1179  H   ASN A  73      -7.470  15.115   7.288  1.00  2.34           H  
ATOM   1180  HA  ASN A  73      -7.624  12.360   7.931  1.00  2.34           H  
ATOM   1181 1HB  ASN A  73      -9.183  13.585   6.454  1.00  2.34           H  
ATOM   1182 2HB  ASN A  73      -7.924  13.754   5.260  1.00  2.34           H  
ATOM   1183 1HD2 ASN A  73      -8.773  10.918   3.615  1.00  2.34           H  
ATOM   1184 2HD2 ASN A  73      -8.114  12.521   3.641  1.00  2.34           H  
ATOM   1185  N   ILE A  74      -5.171  13.099   5.829  1.00  2.39           N  
ATOM   1186  CA  ILE A  74      -3.926  12.551   5.304  1.00  2.39           C  
ATOM   1187  C   ILE A  74      -2.977  12.183   6.431  1.00  2.39           C  
ATOM   1188  O   ILE A  74      -2.386  11.099   6.408  1.00  2.39           O  
ATOM   1189  CB  ILE A  74      -3.230  13.525   4.324  1.00  2.39           C  
ATOM   1190  CG1 ILE A  74      -4.061  13.649   3.010  1.00  2.39           C  
ATOM   1191  CG2 ILE A  74      -1.777  13.088   4.041  1.00  2.39           C  
ATOM   1192  CD1 ILE A  74      -3.602  14.768   2.107  1.00  2.39           C  
ATOM   1193  H   ILE A  74      -5.464  14.038   5.565  1.00  2.39           H  
ATOM   1194  HA  ILE A  74      -4.158  11.647   4.751  1.00  2.39           H  
ATOM   1195  HB  ILE A  74      -3.212  14.521   4.780  1.00  2.39           H  
ATOM   1196 1HG1 ILE A  74      -4.000  12.718   2.458  1.00  2.39           H  
ATOM   1197 2HG1 ILE A  74      -5.105  13.830   3.272  1.00  2.39           H  
ATOM   1198 1HG2 ILE A  74      -1.308  13.806   3.371  1.00  2.39           H  
ATOM   1199 2HG2 ILE A  74      -1.220  13.054   4.978  1.00  2.39           H  
ATOM   1200 3HG2 ILE A  74      -1.765  12.116   3.584  1.00  2.39           H  
ATOM   1201 1HD1 ILE A  74      -4.232  14.803   1.211  1.00  2.39           H  
ATOM   1202 2HD1 ILE A  74      -3.681  15.704   2.651  1.00  2.39           H  
ATOM   1203 3HD1 ILE A  74      -2.567  14.603   1.817  1.00  2.39           H  
ATOM   1204  N   ALA A  75      -2.820  13.056   7.424  1.00  2.46           N  
ATOM   1205  CA  ALA A  75      -1.945  12.741   8.540  1.00  2.46           C  
ATOM   1206  C   ALA A  75      -2.415  11.491   9.288  1.00  2.46           C  
ATOM   1207  O   ALA A  75      -1.608  10.626   9.634  1.00  2.46           O  
ATOM   1208  CB  ALA A  75      -1.882  13.918   9.489  1.00  2.46           C  
ATOM   1209  H   ALA A  75      -3.309  13.955   7.407  1.00  2.46           H  
ATOM   1210  HA  ALA A  75      -0.947  12.546   8.142  1.00  2.46           H  
ATOM   1211 1HB  ALA A  75      -1.207  13.694  10.310  1.00  2.46           H  
ATOM   1212 2HB  ALA A  75      -1.523  14.799   8.944  1.00  2.46           H  
ATOM   1213 3HB  ALA A  75      -2.881  14.118   9.879  1.00  2.46           H  
ATOM   1214  N   ALA A  76      -3.728  11.374   9.514  1.00  2.55           N  
ATOM   1215  CA  ALA A  76      -4.269  10.215  10.214  1.00  2.55           C  
ATOM   1216  C   ALA A  76      -4.007   8.937   9.419  1.00  2.55           C  
ATOM   1217  O   ALA A  76      -3.651   7.892   9.985  1.00  2.55           O  
ATOM   1218  CB  ALA A  76      -5.751  10.425  10.459  1.00  2.55           C  
ATOM   1219  H   ALA A  76      -4.366  12.114   9.220  1.00  2.55           H  
ATOM   1220  HA  ALA A  76      -3.760  10.127  11.171  1.00  2.55           H  
ATOM   1221 1HB  ALA A  76      -6.160   9.583  11.007  1.00  2.55           H  
ATOM   1222 2HB  ALA A  76      -5.892  11.337  11.039  1.00  2.55           H  
ATOM   1223 3HB  ALA A  76      -6.257  10.532   9.503  1.00  2.55           H  
ATOM   1224  N   LEU A  77      -4.144   9.029   8.100  1.00  2.66           N  
ATOM   1225  CA  LEU A  77      -3.896   7.910   7.211  1.00  2.66           C  
ATOM   1226  C   LEU A  77      -2.429   7.532   7.230  1.00  2.66           C  
ATOM   1227  O   LEU A  77      -2.102   6.347   7.251  1.00  2.66           O  
ATOM   1228  CB  LEU A  77      -4.372   8.286   5.826  1.00  2.66           C  
ATOM   1229  CG  LEU A  77      -5.882   8.391   5.722  1.00  2.66           C  
ATOM   1230  CD1 LEU A  77      -6.302   9.078   4.472  1.00  2.66           C  
ATOM   1231  CD2 LEU A  77      -6.404   7.034   5.691  1.00  2.66           C  
ATOM   1232  H   LEU A  77      -4.461   9.911   7.694  1.00  2.66           H  
ATOM   1233  HA  LEU A  77      -4.473   7.057   7.559  1.00  2.66           H  
ATOM   1234 1HB  LEU A  77      -3.941   9.245   5.561  1.00  2.66           H  
ATOM   1235 2HB  LEU A  77      -4.039   7.537   5.129  1.00  2.66           H  
ATOM   1236  HG  LEU A  77      -6.271   8.931   6.576  1.00  2.66           H  
ATOM   1237 1HD1 LEU A  77      -7.360   9.121   4.446  1.00  2.66           H  
ATOM   1238 2HD1 LEU A  77      -5.910  10.087   4.463  1.00  2.66           H  
ATOM   1239 3HD1 LEU A  77      -5.944   8.534   3.616  1.00  2.66           H  
ATOM   1240 1HD2 LEU A  77      -7.481   7.066   5.626  1.00  2.66           H  
ATOM   1241 2HD2 LEU A  77      -5.986   6.556   4.826  1.00  2.66           H  
ATOM   1242 3HD2 LEU A  77      -6.106   6.498   6.566  1.00  2.66           H  
ATOM   1243  N   LYS A  78      -1.544   8.535   7.292  1.00  2.80           N  
ATOM   1244  CA  LYS A  78      -0.116   8.262   7.363  1.00  2.80           C  
ATOM   1245  C   LYS A  78       0.195   7.520   8.648  1.00  2.80           C  
ATOM   1246  O   LYS A  78       0.969   6.563   8.641  1.00  2.80           O  
ATOM   1247  CB  LYS A  78       0.707   9.549   7.318  1.00  2.80           C  
ATOM   1248  CG  LYS A  78       2.236   9.324   7.397  1.00  2.80           C  
ATOM   1249  CD  LYS A  78       2.756   8.559   6.192  1.00  2.80           C  
ATOM   1250  CE  LYS A  78       4.283   8.724   6.029  1.00  2.80           C  
ATOM   1251  NZ  LYS A  78       5.095   7.982   7.065  1.00  2.80           N  
ATOM   1252  H   LYS A  78      -1.869   9.499   7.248  1.00  2.80           H  
ATOM   1253  HA  LYS A  78       0.168   7.634   6.523  1.00  2.80           H  
ATOM   1254 1HB  LYS A  78       0.478  10.095   6.401  1.00  2.80           H  
ATOM   1255 2HB  LYS A  78       0.425  10.186   8.153  1.00  2.80           H  
ATOM   1256 1HG  LYS A  78       2.746  10.286   7.451  1.00  2.80           H  
ATOM   1257 2HG  LYS A  78       2.481   8.755   8.303  1.00  2.80           H  
ATOM   1258 1HD  LYS A  78       2.536   7.497   6.317  1.00  2.80           H  
ATOM   1259 2HD  LYS A  78       2.259   8.912   5.314  1.00  2.80           H  
ATOM   1260 1HE  LYS A  78       4.576   8.380   5.036  1.00  2.80           H  
ATOM   1261 2HE  LYS A  78       4.510   9.782   6.114  1.00  2.80           H  
ATOM   1262 1HZ  LYS A  78       6.073   8.142   6.912  1.00  2.80           H  
ATOM   1263 2HZ  LYS A  78       4.874   8.246   8.027  1.00  2.80           H  
ATOM   1264 3HZ  LYS A  78       4.925   6.975   7.032  1.00  2.80           H  
ATOM   1265  N   ASN A  79      -0.428   7.931   9.758  1.00  2.97           N  
ATOM   1266  CA  ASN A  79      -0.177   7.269  11.030  1.00  2.97           C  
ATOM   1267  C   ASN A  79      -0.585   5.797  10.936  1.00  2.97           C  
ATOM   1268  O   ASN A  79       0.138   4.913  11.406  1.00  2.97           O  
ATOM   1269  CB  ASN A  79      -0.920   7.972  12.151  1.00  2.97           C  
ATOM   1270  CG  ASN A  79      -0.316   9.316  12.509  1.00  2.97           C  
ATOM   1271  OD1 ASN A  79       0.849   9.607  12.208  1.00  2.97           O  
ATOM   1272  ND2 ASN A  79      -1.099  10.146  13.154  1.00  2.97           N  
ATOM   1273  H   ASN A  79      -1.053   8.741   9.716  1.00  2.97           H  
ATOM   1274  HA  ASN A  79       0.894   7.301  11.235  1.00  2.97           H  
ATOM   1275 1HB  ASN A  79      -1.956   8.124  11.858  1.00  2.97           H  
ATOM   1276 2HB  ASN A  79      -0.922   7.338  13.034  1.00  2.97           H  
ATOM   1277 1HD2 ASN A  79      -0.762  11.050  13.415  1.00  2.97           H  
ATOM   1278 2HD2 ASN A  79      -2.033   9.876  13.380  1.00  2.97           H  
ATOM   1279  N   HIS A  80      -1.692   5.528  10.240  1.00  3.15           N  
ATOM   1280  CA  HIS A  80      -2.137   4.153  10.061  1.00  3.15           C  
ATOM   1281  C   HIS A  80      -1.187   3.380   9.158  1.00  3.15           C  
ATOM   1282  O   HIS A  80      -0.851   2.232   9.465  1.00  3.15           O  
ATOM   1283  CB  HIS A  80      -3.565   4.115   9.521  1.00  3.15           C  
ATOM   1284  CG  HIS A  80      -4.586   4.372  10.572  1.00  3.15           C  
ATOM   1285  ND1 HIS A  80      -4.846   5.623  11.068  1.00  3.15           N  
ATOM   1286  CD2 HIS A  80      -5.423   3.524  11.218  1.00  3.15           C  
ATOM   1287  CE1 HIS A  80      -5.793   5.539  11.990  1.00  3.15           C  
ATOM   1288  NE2 HIS A  80      -6.161   4.271  12.100  1.00  3.15           N  
ATOM   1289  H   HIS A  80      -2.260   6.300   9.883  1.00  3.15           H  
ATOM   1290  HA  HIS A  80      -2.142   3.651  11.026  1.00  3.15           H  
ATOM   1291 1HB  HIS A  80      -3.676   4.867   8.743  1.00  3.15           H  
ATOM   1292 2HB  HIS A  80      -3.750   3.144   9.080  1.00  3.15           H  
ATOM   1293  HD1 HIS A  80      -4.386   6.488  10.779  1.00  3.15           H  
ATOM   1294  HD2 HIS A  80      -5.577   2.444  11.152  1.00  3.15           H  
ATOM   1295  HE1 HIS A  80      -6.139   6.433  12.507  1.00  3.15           H  
ATOM   1296  N   ILE A  81      -0.684   4.023   8.102  1.00  3.35           N  
ATOM   1297  CA  ILE A  81       0.275   3.354   7.239  1.00  3.35           C  
ATOM   1298  C   ILE A  81       1.526   3.005   8.004  1.00  3.35           C  
ATOM   1299  O   ILE A  81       2.016   1.888   7.896  1.00  3.35           O  
ATOM   1300  CB  ILE A  81       0.682   4.201   6.021  1.00  3.35           C  
ATOM   1301  CG1 ILE A  81      -0.487   4.327   5.062  1.00  3.35           C  
ATOM   1302  CG2 ILE A  81       1.947   3.620   5.359  1.00  3.35           C  
ATOM   1303  CD1 ILE A  81      -0.253   5.334   3.964  1.00  3.35           C  
ATOM   1304  H   ILE A  81      -0.997   4.968   7.885  1.00  3.35           H  
ATOM   1305  HA  ILE A  81      -0.173   2.432   6.877  1.00  3.35           H  
ATOM   1306  HB  ILE A  81       0.909   5.209   6.356  1.00  3.35           H  
ATOM   1307 1HG1 ILE A  81      -0.691   3.366   4.631  1.00  3.35           H  
ATOM   1308 2HG1 ILE A  81      -1.367   4.630   5.620  1.00  3.35           H  
ATOM   1309 1HG2 ILE A  81       2.236   4.248   4.515  1.00  3.35           H  
ATOM   1310 2HG2 ILE A  81       2.759   3.602   6.088  1.00  3.35           H  
ATOM   1311 3HG2 ILE A  81       1.757   2.616   5.021  1.00  3.35           H  
ATOM   1312 1HD1 ILE A  81      -1.124   5.349   3.339  1.00  3.35           H  
ATOM   1313 2HD1 ILE A  81      -0.085   6.319   4.398  1.00  3.35           H  
ATOM   1314 3HD1 ILE A  81       0.619   5.044   3.369  1.00  3.35           H  
ATOM   1315  N   ASP A  82       2.049   3.931   8.790  1.00  3.55           N  
ATOM   1316  CA  ASP A  82       3.253   3.638   9.545  1.00  3.55           C  
ATOM   1317  C   ASP A  82       3.051   2.475  10.532  1.00  3.55           C  
ATOM   1318  O   ASP A  82       3.950   1.657  10.725  1.00  3.55           O  
ATOM   1319  CB  ASP A  82       3.761   4.912  10.225  1.00  3.55           C  
ATOM   1320  CG  ASP A  82       4.399   5.900   9.189  1.00  3.55           C  
ATOM   1321  OD1 ASP A  82       4.684   5.488   8.066  1.00  3.55           O  
ATOM   1322  OD2 ASP A  82       4.606   7.068   9.491  1.00  3.55           O  
ATOM   1323  H   ASP A  82       1.608   4.849   8.853  1.00  3.55           H  
ATOM   1324  HA  ASP A  82       4.018   3.331   8.837  1.00  3.55           H  
ATOM   1325 1HB  ASP A  82       2.920   5.414  10.720  1.00  3.55           H  
ATOM   1326 2HB  ASP A  82       4.493   4.658  10.989  1.00  3.55           H  
ATOM   1327  N   LYS A  83       1.862   2.369  11.137  1.00  3.75           N  
ATOM   1328  CA  LYS A  83       1.584   1.257  12.052  1.00  3.75           C  
ATOM   1329  C   LYS A  83       1.446  -0.103  11.342  1.00  3.75           C  
ATOM   1330  O   LYS A  83       1.912  -1.128  11.850  1.00  3.75           O  
ATOM   1331  CB  LYS A  83       0.306   1.533  12.840  1.00  3.75           C  
ATOM   1332  CG  LYS A  83       0.423   2.639  13.879  1.00  3.75           C  
ATOM   1333  CD  LYS A  83      -0.907   2.866  14.579  1.00  3.75           C  
ATOM   1334  CE  LYS A  83      -0.815   3.972  15.611  1.00  3.75           C  
ATOM   1335  NZ  LYS A  83      -2.121   4.204  16.281  1.00  3.75           N  
ATOM   1336  H   LYS A  83       1.149   3.084  10.987  1.00  3.75           H  
ATOM   1337  HA  LYS A  83       2.415   1.183  12.752  1.00  3.75           H  
ATOM   1338 1HB  LYS A  83      -0.484   1.822  12.145  1.00  3.75           H  
ATOM   1339 2HB  LYS A  83      -0.016   0.624  13.344  1.00  3.75           H  
ATOM   1340 1HG  LYS A  83       1.171   2.361  14.621  1.00  3.75           H  
ATOM   1341 2HG  LYS A  83       0.742   3.560  13.399  1.00  3.75           H  
ATOM   1342 1HD  LYS A  83      -1.658   3.143  13.834  1.00  3.75           H  
ATOM   1343 2HD  LYS A  83      -1.224   1.945  15.066  1.00  3.75           H  
ATOM   1344 1HE  LYS A  83      -0.074   3.703  16.361  1.00  3.75           H  
ATOM   1345 2HE  LYS A  83      -0.502   4.894  15.118  1.00  3.75           H  
ATOM   1346 1HZ  LYS A  83      -2.027   4.946  16.959  1.00  3.75           H  
ATOM   1347 2HZ  LYS A  83      -2.811   4.464  15.589  1.00  3.75           H  
ATOM   1348 3HZ  LYS A  83      -2.415   3.357  16.748  1.00  3.75           H  
ATOM   1349  N   ILE A  84       0.803  -0.110  10.173  1.00  3.93           N  
ATOM   1350  CA  ILE A  84       0.549  -1.327   9.398  1.00  3.93           C  
ATOM   1351  C   ILE A  84       1.727  -1.773   8.532  1.00  3.93           C  
ATOM   1352  O   ILE A  84       1.999  -2.974   8.409  1.00  3.93           O  
ATOM   1353  CB  ILE A  84      -0.702  -1.169   8.532  1.00  3.93           C  
ATOM   1354  CG1 ILE A  84      -1.948  -1.030   9.449  1.00  3.93           C  
ATOM   1355  CG2 ILE A  84      -0.823  -2.328   7.613  1.00  3.93           C  
ATOM   1356  CD1 ILE A  84      -3.213  -0.629   8.729  1.00  3.93           C  
ATOM   1357  H   ILE A  84       0.433   0.774   9.819  1.00  3.93           H  
ATOM   1358  HA  ILE A  84       0.346  -2.129  10.106  1.00  3.93           H  
ATOM   1359  HB  ILE A  84      -0.625  -0.246   7.951  1.00  3.93           H  
ATOM   1360 1HG1 ILE A  84      -2.128  -1.977   9.946  1.00  3.93           H  
ATOM   1361 2HG1 ILE A  84      -1.737  -0.272  10.208  1.00  3.93           H  
ATOM   1362 1HG2 ILE A  84      -1.708  -2.208   6.996  1.00  3.93           H  
ATOM   1363 2HG2 ILE A  84       0.061  -2.373   6.977  1.00  3.93           H  
ATOM   1364 3HG2 ILE A  84      -0.902  -3.245   8.183  1.00  3.93           H  
ATOM   1365 1HD1 ILE A  84      -4.031  -0.555   9.452  1.00  3.93           H  
ATOM   1366 2HD1 ILE A  84      -3.067   0.337   8.242  1.00  3.93           H  
ATOM   1367 3HD1 ILE A  84      -3.455  -1.384   7.986  1.00  3.93           H  
ATOM   1368  N   LYS A  85       2.392  -0.808   7.907  1.00  4.10           N  
ATOM   1369  CA  LYS A  85       3.511  -1.018   7.005  1.00  4.10           C  
ATOM   1370  C   LYS A  85       4.442  -2.183   7.326  1.00  4.10           C  
ATOM   1371  O   LYS A  85       4.621  -3.012   6.440  1.00  4.10           O  
ATOM   1372  CB  LYS A  85       4.298   0.279   6.824  1.00  4.10           C  
ATOM   1373  CG  LYS A  85       5.548   0.147   6.048  1.00  4.10           C  
ATOM   1374  CD  LYS A  85       6.183   1.500   5.880  1.00  4.10           C  
ATOM   1375  CE  LYS A  85       6.707   2.008   7.208  1.00  4.10           C  
ATOM   1376  NZ  LYS A  85       7.330   3.349   7.079  1.00  4.10           N  
ATOM   1377  H   LYS A  85       2.106   0.150   8.061  1.00  4.10           H  
ATOM   1378  HA  LYS A  85       3.083  -1.236   6.027  1.00  4.10           H  
ATOM   1379 1HB  LYS A  85       3.680   0.961   6.243  1.00  4.10           H  
ATOM   1380 2HB  LYS A  85       4.485   0.789   7.750  1.00  4.10           H  
ATOM   1381 1HG  LYS A  85       6.229  -0.492   6.593  1.00  4.10           H  
ATOM   1382 2HG  LYS A  85       5.339  -0.307   5.096  1.00  4.10           H  
ATOM   1383 1HD  LYS A  85       7.014   1.432   5.180  1.00  4.10           H  
ATOM   1384 2HD  LYS A  85       5.447   2.207   5.493  1.00  4.10           H  
ATOM   1385 1HE  LYS A  85       5.882   2.067   7.918  1.00  4.10           H  
ATOM   1386 2HE  LYS A  85       7.450   1.306   7.589  1.00  4.10           H  
ATOM   1387 1HZ  LYS A  85       7.659   3.656   7.983  1.00  4.10           H  
ATOM   1388 2HZ  LYS A  85       8.103   3.310   6.429  1.00  4.10           H  
ATOM   1389 3HZ  LYS A  85       6.624   3.999   6.740  1.00  4.10           H  
ATOM   1390  N   PRO A  86       5.024  -2.348   8.538  1.00  4.25           N  
ATOM   1391  CA  PRO A  86       5.947  -3.425   8.846  1.00  4.25           C  
ATOM   1392  C   PRO A  86       5.356  -4.802   8.556  1.00  4.25           C  
ATOM   1393  O   PRO A  86       6.099  -5.747   8.304  1.00  4.25           O  
ATOM   1394  CB  PRO A  86       6.191  -3.249  10.345  1.00  4.25           C  
ATOM   1395  CG  PRO A  86       5.933  -1.778  10.598  1.00  4.25           C  
ATOM   1396  CD  PRO A  86       4.788  -1.435   9.685  1.00  4.25           C  
ATOM   1397  HA  PRO A  86       6.876  -3.276   8.281  1.00  4.25           H  
ATOM   1398 1HB  PRO A  86       5.508  -3.905  10.912  1.00  4.25           H  
ATOM   1399 2HB  PRO A  86       7.217  -3.558  10.597  1.00  4.25           H  
ATOM   1400 1HG  PRO A  86       5.682  -1.608  11.656  1.00  4.25           H  
ATOM   1401 2HG  PRO A  86       6.831  -1.183  10.384  1.00  4.25           H  
ATOM   1402 1HD  PRO A  86       3.855  -1.674  10.197  1.00  4.25           H  
ATOM   1403 2HD  PRO A  86       4.854  -0.401   9.438  1.00  4.25           H  
ATOM   1404  N   ILE A  87       4.026  -4.930   8.570  1.00  4.41           N  
ATOM   1405  CA  ILE A  87       3.432  -6.226   8.322  1.00  4.41           C  
ATOM   1406  C   ILE A  87       3.359  -6.380   6.818  1.00  4.41           C  
ATOM   1407  O   ILE A  87       3.612  -7.458   6.276  1.00  4.41           O  
ATOM   1408  CB  ILE A  87       2.057  -6.373   8.968  1.00  4.41           C  
ATOM   1409  CG1 ILE A  87       2.184  -6.114  10.461  1.00  4.41           C  
ATOM   1410  CG2 ILE A  87       1.603  -7.807   8.745  1.00  4.41           C  
ATOM   1411  CD1 ILE A  87       3.191  -7.009  11.141  1.00  4.41           C  
ATOM   1412  H   ILE A  87       3.413  -4.137   8.734  1.00  4.41           H  
ATOM   1413  HA  ILE A  87       4.075  -7.006   8.721  1.00  4.41           H  
ATOM   1414  HB  ILE A  87       1.347  -5.662   8.539  1.00  4.41           H  
ATOM   1415 1HG1 ILE A  87       2.479  -5.071  10.609  1.00  4.41           H  
ATOM   1416 2HG1 ILE A  87       1.223  -6.271  10.931  1.00  4.41           H  
ATOM   1417 1HG2 ILE A  87       0.638  -7.968   9.209  1.00  4.41           H  
ATOM   1418 2HG2 ILE A  87       1.542  -8.004   7.681  1.00  4.41           H  
ATOM   1419 3HG2 ILE A  87       2.335  -8.487   9.191  1.00  4.41           H  
ATOM   1420 1HD1 ILE A  87       3.234  -6.770  12.203  1.00  4.41           H  
ATOM   1421 2HD1 ILE A  87       2.900  -8.053  11.015  1.00  4.41           H  
ATOM   1422 3HD1 ILE A  87       4.172  -6.852  10.695  1.00  4.41           H  
ATOM   1423  N   ALA A  88       3.014  -5.294   6.125  1.00  4.58           N  
ATOM   1424  CA  ALA A  88       2.986  -5.352   4.665  1.00  4.58           C  
ATOM   1425  C   ALA A  88       4.379  -5.736   4.167  1.00  4.58           C  
ATOM   1426  O   ALA A  88       4.518  -6.534   3.242  1.00  4.58           O  
ATOM   1427  CB  ALA A  88       2.562  -4.026   4.055  1.00  4.58           C  
ATOM   1428  H   ALA A  88       2.816  -4.428   6.637  1.00  4.58           H  
ATOM   1429  HA  ALA A  88       2.285  -6.131   4.364  1.00  4.58           H  
ATOM   1430 1HB  ALA A  88       2.555  -4.113   2.970  1.00  4.58           H  
ATOM   1431 2HB  ALA A  88       1.574  -3.755   4.405  1.00  4.58           H  
ATOM   1432 3HB  ALA A  88       3.268  -3.256   4.347  1.00  4.58           H  
ATOM   1433  N   MET A  89       5.406  -5.197   4.842  1.00  4.78           N  
ATOM   1434  CA  MET A  89       6.792  -5.498   4.522  1.00  4.78           C  
ATOM   1435  C   MET A  89       7.088  -6.982   4.756  1.00  4.78           C  
ATOM   1436  O   MET A  89       7.731  -7.617   3.919  1.00  4.78           O  
ATOM   1437  CB  MET A  89       7.730  -4.615   5.341  1.00  4.78           C  
ATOM   1438  CG  MET A  89       7.693  -3.139   4.966  1.00  4.78           C  
ATOM   1439  SD  MET A  89       8.660  -2.108   6.058  1.00  4.78           S  
ATOM   1440  CE  MET A  89      10.306  -2.611   5.588  1.00  4.78           C  
ATOM   1441  H   MET A  89       5.201  -4.534   5.587  1.00  4.78           H  
ATOM   1442  HA  MET A  89       6.955  -5.287   3.466  1.00  4.78           H  
ATOM   1443 1HB  MET A  89       7.475  -4.700   6.389  1.00  4.78           H  
ATOM   1444 2HB  MET A  89       8.752  -4.964   5.226  1.00  4.78           H  
ATOM   1445 1HG  MET A  89       8.085  -3.019   3.959  1.00  4.78           H  
ATOM   1446 2HG  MET A  89       6.666  -2.789   4.982  1.00  4.78           H  
ATOM   1447 1HE  MET A  89      11.038  -2.057   6.178  1.00  4.78           H  
ATOM   1448 2HE  MET A  89      10.426  -3.679   5.770  1.00  4.78           H  
ATOM   1449 3HE  MET A  89      10.461  -2.402   4.529  1.00  4.78           H  
ATOM   1450  N   GLN A  90       6.573  -7.571   5.852  1.00  5.01           N  
ATOM   1451  CA  GLN A  90       6.804  -9.003   6.090  1.00  5.01           C  
ATOM   1452  C   GLN A  90       6.217  -9.818   4.946  1.00  5.01           C  
ATOM   1453  O   GLN A  90       6.841 -10.760   4.448  1.00  5.01           O  
ATOM   1454  CB  GLN A  90       6.122  -9.478   7.388  1.00  5.01           C  
ATOM   1455  CG  GLN A  90       6.716  -8.996   8.685  1.00  5.01           C  
ATOM   1456  CD  GLN A  90       5.835  -9.367   9.886  1.00  5.01           C  
ATOM   1457  OE1 GLN A  90       4.685  -9.798   9.732  1.00  5.01           O  
ATOM   1458  NE2 GLN A  90       6.370  -9.190  11.086  1.00  5.01           N  
ATOM   1459  H   GLN A  90       6.068  -7.016   6.545  1.00  5.01           H  
ATOM   1460  HA  GLN A  90       7.876  -9.188   6.139  1.00  5.01           H  
ATOM   1461 1HB  GLN A  90       5.080  -9.167   7.379  1.00  5.01           H  
ATOM   1462 2HB  GLN A  90       6.126 -10.565   7.411  1.00  5.01           H  
ATOM   1463 1HG  GLN A  90       7.684  -9.473   8.821  1.00  5.01           H  
ATOM   1464 2HG  GLN A  90       6.836  -7.936   8.656  1.00  5.01           H  
ATOM   1465 1HE2 GLN A  90       5.841  -9.407  11.906  1.00  5.01           H  
ATOM   1466 2HE2 GLN A  90       7.302  -8.836  11.171  1.00  5.01           H  
ATOM   1467  N   ILE A  91       5.032  -9.414   4.495  1.00  5.26           N  
ATOM   1468  CA  ILE A  91       4.363 -10.104   3.405  1.00  5.26           C  
ATOM   1469  C   ILE A  91       5.142  -9.991   2.108  1.00  5.26           C  
ATOM   1470  O   ILE A  91       5.357 -10.994   1.418  1.00  5.26           O  
ATOM   1471  CB  ILE A  91       2.937  -9.566   3.238  1.00  5.26           C  
ATOM   1472  CG1 ILE A  91       2.106  -9.988   4.447  1.00  5.26           C  
ATOM   1473  CG2 ILE A  91       2.349 -10.034   1.958  1.00  5.26           C  
ATOM   1474  CD1 ILE A  91       0.796  -9.304   4.537  1.00  5.26           C  
ATOM   1475  H   ILE A  91       4.573  -8.625   4.954  1.00  5.26           H  
ATOM   1476  HA  ILE A  91       4.291 -11.156   3.662  1.00  5.26           H  
ATOM   1477  HB  ILE A  91       2.962  -8.483   3.235  1.00  5.26           H  
ATOM   1478 1HG1 ILE A  91       1.934 -11.060   4.396  1.00  5.26           H  
ATOM   1479 2HG1 ILE A  91       2.669  -9.767   5.358  1.00  5.26           H  
ATOM   1480 1HG2 ILE A  91       1.344  -9.636   1.848  1.00  5.26           H  
ATOM   1481 2HG2 ILE A  91       2.970  -9.684   1.140  1.00  5.26           H  
ATOM   1482 3HG2 ILE A  91       2.314 -11.122   1.954  1.00  5.26           H  
ATOM   1483 1HD1 ILE A  91       0.269  -9.653   5.416  1.00  5.26           H  
ATOM   1484 2HD1 ILE A  91       0.983  -8.249   4.612  1.00  5.26           H  
ATOM   1485 3HD1 ILE A  91       0.204  -9.515   3.650  1.00  5.26           H  
ATOM   1486  N   TYR A  92       5.603  -8.791   1.792  1.00  5.54           N  
ATOM   1487  CA  TYR A  92       6.369  -8.575   0.584  1.00  5.54           C  
ATOM   1488  C   TYR A  92       7.674  -9.359   0.593  1.00  5.54           C  
ATOM   1489  O   TYR A  92       8.074  -9.920  -0.435  1.00  5.54           O  
ATOM   1490  CB  TYR A  92       6.602  -7.090   0.391  1.00  5.54           C  
ATOM   1491  CG  TYR A  92       5.329  -6.401   0.021  1.00  5.54           C  
ATOM   1492  CD1 TYR A  92       5.168  -5.048   0.231  1.00  5.54           C  
ATOM   1493  CD2 TYR A  92       4.300  -7.155  -0.520  1.00  5.54           C  
ATOM   1494  CE1 TYR A  92       3.980  -4.442  -0.121  1.00  5.54           C  
ATOM   1495  CE2 TYR A  92       3.124  -6.563  -0.871  1.00  5.54           C  
ATOM   1496  CZ  TYR A  92       2.958  -5.208  -0.680  1.00  5.54           C  
ATOM   1497  OH  TYR A  92       1.772  -4.606  -1.045  1.00  5.54           O  
ATOM   1498  H   TYR A  92       5.388  -7.999   2.401  1.00  5.54           H  
ATOM   1499  HA  TYR A  92       5.782  -8.939  -0.258  1.00  5.54           H  
ATOM   1500 1HB  TYR A  92       6.979  -6.652   1.318  1.00  5.54           H  
ATOM   1501 2HB  TYR A  92       7.336  -6.919  -0.393  1.00  5.54           H  
ATOM   1502  HD1 TYR A  92       5.977  -4.468   0.664  1.00  5.54           H  
ATOM   1503  HD2 TYR A  92       4.433  -8.221  -0.672  1.00  5.54           H  
ATOM   1504  HE1 TYR A  92       3.844  -3.377   0.030  1.00  5.54           H  
ATOM   1505  HE2 TYR A  92       2.321  -7.161  -1.303  1.00  5.54           H  
ATOM   1506  HH  TYR A  92       1.888  -3.641  -1.019  1.00  5.54           H  
ATOM   1507  N   LYS A  93       8.344  -9.423   1.747  1.00  5.81           N  
ATOM   1508  CA  LYS A  93       9.582 -10.185   1.813  1.00  5.81           C  
ATOM   1509  C   LYS A  93       9.300 -11.664   1.574  1.00  5.81           C  
ATOM   1510  O   LYS A  93      10.044 -12.324   0.844  1.00  5.81           O  
ATOM   1511  CB  LYS A  93      10.280  -9.969   3.153  1.00  5.81           C  
ATOM   1512  CG  LYS A  93      10.893  -8.571   3.320  1.00  5.81           C  
ATOM   1513  CD  LYS A  93      11.538  -8.403   4.687  1.00  5.81           C  
ATOM   1514  CE  LYS A  93      12.120  -7.005   4.861  1.00  5.81           C  
ATOM   1515  NZ  LYS A  93      12.746  -6.829   6.203  1.00  5.81           N  
ATOM   1516  H   LYS A  93       8.004  -8.929   2.573  1.00  5.81           H  
ATOM   1517  HA  LYS A  93      10.245  -9.836   1.023  1.00  5.81           H  
ATOM   1518 1HB  LYS A  93       9.553 -10.108   3.958  1.00  5.81           H  
ATOM   1519 2HB  LYS A  93      11.064 -10.713   3.283  1.00  5.81           H  
ATOM   1520 1HG  LYS A  93      11.651  -8.417   2.551  1.00  5.81           H  
ATOM   1521 2HG  LYS A  93      10.118  -7.819   3.193  1.00  5.81           H  
ATOM   1522 1HD  LYS A  93      10.784  -8.572   5.458  1.00  5.81           H  
ATOM   1523 2HD  LYS A  93      12.332  -9.137   4.810  1.00  5.81           H  
ATOM   1524 1HE  LYS A  93      12.873  -6.834   4.094  1.00  5.81           H  
ATOM   1525 2HE  LYS A  93      11.322  -6.268   4.744  1.00  5.81           H  
ATOM   1526 1HZ  LYS A  93      13.120  -5.894   6.283  1.00  5.81           H  
ATOM   1527 2HZ  LYS A  93      12.050  -6.975   6.920  1.00  5.81           H  
ATOM   1528 3HZ  LYS A  93      13.492  -7.500   6.317  1.00  5.81           H  
ATOM   1529  N   LYS A  94       8.197 -12.182   2.125  1.00  6.10           N  
ATOM   1530  CA  LYS A  94       7.857 -13.580   1.895  1.00  6.10           C  
ATOM   1531  C   LYS A  94       7.541 -13.813   0.422  1.00  6.10           C  
ATOM   1532  O   LYS A  94       7.966 -14.817  -0.167  1.00  6.10           O  
ATOM   1533  CB  LYS A  94       6.682 -13.998   2.775  1.00  6.10           C  
ATOM   1534  CG  LYS A  94       7.027 -14.107   4.260  1.00  6.10           C  
ATOM   1535  CD  LYS A  94       5.807 -14.463   5.096  1.00  6.10           C  
ATOM   1536  CE  LYS A  94       6.160 -14.543   6.575  1.00  6.10           C  
ATOM   1537  NZ  LYS A  94       4.970 -14.859   7.416  1.00  6.10           N  
ATOM   1538  H   LYS A  94       7.608 -11.611   2.738  1.00  6.10           H  
ATOM   1539  HA  LYS A  94       8.719 -14.193   2.154  1.00  6.10           H  
ATOM   1540 1HB  LYS A  94       5.881 -13.262   2.676  1.00  6.10           H  
ATOM   1541 2HB  LYS A  94       6.293 -14.956   2.439  1.00  6.10           H  
ATOM   1542 1HG  LYS A  94       7.782 -14.880   4.394  1.00  6.10           H  
ATOM   1543 2HG  LYS A  94       7.436 -13.164   4.608  1.00  6.10           H  
ATOM   1544 1HD  LYS A  94       5.045 -13.694   4.955  1.00  6.10           H  
ATOM   1545 2HD  LYS A  94       5.402 -15.419   4.768  1.00  6.10           H  
ATOM   1546 1HE  LYS A  94       6.913 -15.317   6.721  1.00  6.10           H  
ATOM   1547 2HE  LYS A  94       6.572 -13.583   6.893  1.00  6.10           H  
ATOM   1548 1HZ  LYS A  94       5.243 -14.901   8.388  1.00  6.10           H  
ATOM   1549 2HZ  LYS A  94       4.274 -14.137   7.294  1.00  6.10           H  
ATOM   1550 3HZ  LYS A  94       4.585 -15.750   7.136  1.00  6.10           H  
ATOM   1551  N   TYR A  95       6.838 -12.863  -0.203  1.00  6.38           N  
ATOM   1552  CA  TYR A  95       6.534 -13.035  -1.609  1.00  6.38           C  
ATOM   1553  C   TYR A  95       7.822 -13.063  -2.406  1.00  6.38           C  
ATOM   1554  O   TYR A  95       7.999 -13.914  -3.268  1.00  6.38           O  
ATOM   1555  CB  TYR A  95       5.651 -11.907  -2.143  1.00  6.38           C  
ATOM   1556  CG  TYR A  95       4.233 -11.932  -1.657  1.00  6.38           C  
ATOM   1557  CD1 TYR A  95       3.445 -10.798  -1.779  1.00  6.38           C  
ATOM   1558  CD2 TYR A  95       3.718 -13.078  -1.084  1.00  6.38           C  
ATOM   1559  CE1 TYR A  95       2.138 -10.816  -1.343  1.00  6.38           C  
ATOM   1560  CE2 TYR A  95       2.415 -13.098  -0.639  1.00  6.38           C  
ATOM   1561  CZ  TYR A  95       1.621 -11.978  -0.770  1.00  6.38           C  
ATOM   1562  OH  TYR A  95       0.316 -12.006  -0.327  1.00  6.38           O  
ATOM   1563  H   TYR A  95       6.489 -12.053   0.310  1.00  6.38           H  
ATOM   1564  HA  TYR A  95       6.028 -13.989  -1.748  1.00  6.38           H  
ATOM   1565 1HB  TYR A  95       6.084 -10.950  -1.857  1.00  6.38           H  
ATOM   1566 2HB  TYR A  95       5.639 -11.943  -3.232  1.00  6.38           H  
ATOM   1567  HD1 TYR A  95       3.858  -9.895  -2.228  1.00  6.38           H  
ATOM   1568  HD2 TYR A  95       4.342 -13.966  -0.983  1.00  6.38           H  
ATOM   1569  HE1 TYR A  95       1.517  -9.927  -1.441  1.00  6.38           H  
ATOM   1570  HE2 TYR A  95       2.010 -14.003  -0.187  1.00  6.38           H  
ATOM   1571  HH  TYR A  95      -0.075 -11.136  -0.429  1.00  6.38           H  
ATOM   1572  N   SER A  96       8.765 -12.187  -2.063  1.00  6.67           N  
ATOM   1573  CA  SER A  96      10.020 -12.127  -2.793  1.00  6.67           C  
ATOM   1574  C   SER A  96      10.788 -13.439  -2.668  1.00  6.67           C  
ATOM   1575  O   SER A  96      11.317 -13.946  -3.658  1.00  6.67           O  
ATOM   1576  CB  SER A  96      10.854 -10.972  -2.275  1.00  6.67           C  
ATOM   1577  OG  SER A  96      10.227  -9.743  -2.544  1.00  6.67           O  
ATOM   1578  H   SER A  96       8.582 -11.511  -1.325  1.00  6.67           H  
ATOM   1579  HA  SER A  96       9.799 -11.958  -3.845  1.00  6.67           H  
ATOM   1580 1HB  SER A  96      11.001 -11.079  -1.204  1.00  6.67           H  
ATOM   1581 2HB  SER A  96      11.835 -10.994  -2.744  1.00  6.67           H  
ATOM   1582  HG  SER A  96       9.409  -9.741  -2.005  1.00  6.67           H  
ATOM   1583  N   LYS A  97      10.799 -14.027  -1.470  1.00  6.94           N  
ATOM   1584  CA  LYS A  97      11.500 -15.288  -1.235  1.00  6.94           C  
ATOM   1585  C   LYS A  97      10.940 -16.426  -2.084  1.00  6.94           C  
ATOM   1586  O   LYS A  97      11.672 -17.341  -2.469  1.00  6.94           O  
ATOM   1587  CB  LYS A  97      11.449 -15.670   0.244  1.00  6.94           C  
ATOM   1588  CG  LYS A  97      12.313 -14.798   1.153  1.00  6.94           C  
ATOM   1589  CD  LYS A  97      12.181 -15.217   2.606  1.00  6.94           C  
ATOM   1590  CE  LYS A  97      13.028 -14.342   3.515  1.00  6.94           C  
ATOM   1591  NZ  LYS A  97      12.891 -14.740   4.944  1.00  6.94           N  
ATOM   1592  H   LYS A  97      10.340 -13.557  -0.686  1.00  6.94           H  
ATOM   1593  HA  LYS A  97      12.543 -15.151  -1.516  1.00  6.94           H  
ATOM   1594 1HB  LYS A  97      10.418 -15.593   0.595  1.00  6.94           H  
ATOM   1595 2HB  LYS A  97      11.758 -16.706   0.364  1.00  6.94           H  
ATOM   1596 1HG  LYS A  97      13.356 -14.894   0.854  1.00  6.94           H  
ATOM   1597 2HG  LYS A  97      12.026 -13.759   1.050  1.00  6.94           H  
ATOM   1598 1HD  LYS A  97      11.136 -15.133   2.907  1.00  6.94           H  
ATOM   1599 2HD  LYS A  97      12.493 -16.254   2.716  1.00  6.94           H  
ATOM   1600 1HE  LYS A  97      14.073 -14.427   3.221  1.00  6.94           H  
ATOM   1601 2HE  LYS A  97      12.711 -13.303   3.405  1.00  6.94           H  
ATOM   1602 1HZ  LYS A  97      13.465 -14.140   5.520  1.00  6.94           H  
ATOM   1603 2HZ  LYS A  97      11.926 -14.654   5.226  1.00  6.94           H  
ATOM   1604 3HZ  LYS A  97      13.191 -15.698   5.056  1.00  6.94           H  
ATOM   1605  N   ASN A  98       9.648 -16.355  -2.398  1.00  7.18           N  
ATOM   1606  CA  ASN A  98       8.985 -17.383  -3.184  1.00  7.18           C  
ATOM   1607  C   ASN A  98       8.910 -17.086  -4.693  1.00  7.18           C  
ATOM   1608  O   ASN A  98       8.195 -17.785  -5.414  1.00  7.18           O  
ATOM   1609  CB  ASN A  98       7.594 -17.614  -2.632  1.00  7.18           C  
ATOM   1610  CG  ASN A  98       7.620 -18.282  -1.279  1.00  7.18           C  
ATOM   1611  OD1 ASN A  98       8.439 -19.177  -1.031  1.00  7.18           O  
ATOM   1612  ND2 ASN A  98       6.739 -17.871  -0.402  1.00  7.18           N  
ATOM   1613  H   ASN A  98       9.090 -15.581  -2.027  1.00  7.18           H  
ATOM   1614  HA  ASN A  98       9.553 -18.305  -3.074  1.00  7.18           H  
ATOM   1615 1HB  ASN A  98       7.086 -16.647  -2.538  1.00  7.18           H  
ATOM   1616 2HB  ASN A  98       7.020 -18.225  -3.324  1.00  7.18           H  
ATOM   1617 1HD2 ASN A  98       6.712 -18.281   0.510  1.00  7.18           H  
ATOM   1618 2HD2 ASN A  98       6.097 -17.144  -0.642  1.00  7.18           H  
ATOM   1619  N   ILE A  99       9.616 -16.051  -5.167  1.00  7.38           N  
ATOM   1620  CA  ILE A  99       9.624 -15.707  -6.592  1.00  7.38           C  
ATOM   1621  C   ILE A  99      11.026 -15.784  -7.217  1.00  7.38           C  
ATOM   1622  O   ILE A  99      11.957 -15.145  -6.729  1.00  7.38           O  
ATOM   1623  CB  ILE A  99       9.038 -14.298  -6.820  1.00  7.38           C  
ATOM   1624  CG1 ILE A  99       7.569 -14.260  -6.380  1.00  7.38           C  
ATOM   1625  CG2 ILE A  99       9.176 -13.893  -8.284  1.00  7.38           C  
ATOM   1626  CD1 ILE A  99       7.002 -12.861  -6.276  1.00  7.38           C  
ATOM   1627  H   ILE A  99      10.177 -15.483  -4.530  1.00  7.38           H  
ATOM   1628  HA  ILE A  99       8.973 -16.414  -7.089  1.00  7.38           H  
ATOM   1629  HB  ILE A  99       9.581 -13.586  -6.192  1.00  7.38           H  
ATOM   1630 1HG1 ILE A  99       6.976 -14.819  -7.102  1.00  7.38           H  
ATOM   1631 2HG1 ILE A  99       7.472 -14.743  -5.426  1.00  7.38           H  
ATOM   1632 1HG2 ILE A  99       8.771 -12.892  -8.420  1.00  7.38           H  
ATOM   1633 2HG2 ILE A  99      10.226 -13.899  -8.566  1.00  7.38           H  
ATOM   1634 3HG2 ILE A  99       8.626 -14.592  -8.908  1.00  7.38           H  
ATOM   1635 1HD1 ILE A  99       5.960 -12.914  -5.961  1.00  7.38           H  
ATOM   1636 2HD1 ILE A  99       7.573 -12.293  -5.538  1.00  7.38           H  
ATOM   1637 3HD1 ILE A  99       7.064 -12.367  -7.243  1.00  7.38           H  
ATOM   1638  N   PRO A 100      11.196 -16.515  -8.327  1.00  7.51           N  
ATOM   1639  CA  PRO A 100      10.263 -17.314  -9.109  1.00  7.51           C  
ATOM   1640  C   PRO A 100      10.133 -18.714  -8.538  1.00  7.51           C  
ATOM   1641  O   PRO A 100      10.845 -19.057  -7.595  1.00  7.51           O  
ATOM   1642  OXT PRO A 100       9.564 -19.569  -9.211  1.00  7.51           O  
ATOM   1643  CB  PRO A 100      10.940 -17.341 -10.482  1.00  7.51           C  
ATOM   1644  CG  PRO A 100      12.425 -17.273 -10.173  1.00  7.51           C  
ATOM   1645  CD  PRO A 100      12.540 -16.456  -8.894  1.00  7.51           C  
ATOM   1646  HA  PRO A 100       9.285 -16.824  -9.189  1.00  7.51           H  
ATOM   1647 1HB  PRO A 100      10.660 -18.258 -11.022  1.00  7.51           H  
ATOM   1648 2HB  PRO A 100      10.592 -16.491 -11.090  1.00  7.51           H  
ATOM   1649 1HG  PRO A 100      12.833 -18.288 -10.058  1.00  7.51           H  
ATOM   1650 2HG  PRO A 100      12.965 -16.811 -11.014  1.00  7.51           H  
ATOM   1651 1HD  PRO A 100      13.259 -16.915  -8.200  1.00  7.51           H  
ATOM   1652 2HD  PRO A 100      12.805 -15.413  -9.122  1.00  7.51           H  
TER    1653
ENDMDL

REMARK ID 232215 MODEL 3 2022-03-05_00000085_1_11
PFRMAT TS
TARGET 2022-03-05_00000085_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.912   1.237  -0.066  1.00  9.39           N  
ATOM      2  CA  GLY A   1       0.387   0.651   0.240  1.00  9.39           C  
ATOM      3  C   GLY A   1       1.363   1.728   0.694  1.00  9.39           C  
ATOM      4  O   GLY A   1       1.184   2.903   0.392  1.00  9.39           O  
ATOM      5  H   GLY A   1      -0.930   2.022  -0.704  1.00  9.39           H  
ATOM      6 1HA  GLY A   1       0.277  -0.105   1.016  1.00  9.39           H  
ATOM      7 2HA  GLY A   1       0.777   0.149  -0.646  1.00  9.39           H  
ATOM      8  N   ALA A   2       2.381   1.331   1.454  1.00  8.63           N  
ATOM      9  CA  ALA A   2       3.407   2.257   1.941  1.00  8.63           C  
ATOM     10  C   ALA A   2       4.179   2.924   0.815  1.00  8.63           C  
ATOM     11  O   ALA A   2       4.636   4.065   0.936  1.00  8.63           O  
ATOM     12  CB  ALA A   2       4.395   1.540   2.804  1.00  8.63           C  
ATOM     13  H   ALA A   2       2.459   0.353   1.690  1.00  8.63           H  
ATOM     14  HA  ALA A   2       2.910   3.035   2.522  1.00  8.63           H  
ATOM     15 1HB  ALA A   2       5.097   2.266   3.141  1.00  8.63           H  
ATOM     16 2HB  ALA A   2       3.910   1.095   3.641  1.00  8.63           H  
ATOM     17 3HB  ALA A   2       4.905   0.773   2.229  1.00  8.63           H  
ATOM     18  N   MET A   3       4.379   2.179  -0.259  1.00  7.83           N  
ATOM     19  CA  MET A   3       5.151   2.680  -1.369  1.00  7.83           C  
ATOM     20  C   MET A   3       4.451   3.905  -1.914  1.00  7.83           C  
ATOM     21  O   MET A   3       3.230   3.930  -2.041  1.00  7.83           O  
ATOM     22  CB  MET A   3       5.331   1.564  -2.390  1.00  7.83           C  
ATOM     23  CG  MET A   3       6.252   0.450  -1.870  1.00  7.83           C  
ATOM     24  SD  MET A   3       6.510  -0.908  -3.023  1.00  7.83           S  
ATOM     25  CE  MET A   3       4.946  -1.768  -2.871  1.00  7.83           C  
ATOM     26  H   MET A   3       3.973   1.259  -0.304  1.00  7.83           H  
ATOM     27  HA  MET A   3       6.132   2.986  -1.008  1.00  7.83           H  
ATOM     28 1HB  MET A   3       4.363   1.127  -2.633  1.00  7.83           H  
ATOM     29 2HB  MET A   3       5.755   1.968  -3.310  1.00  7.83           H  
ATOM     30 1HG  MET A   3       7.219   0.886  -1.637  1.00  7.83           H  
ATOM     31 2HG  MET A   3       5.837   0.042  -0.950  1.00  7.83           H  
ATOM     32 1HE  MET A   3       4.940  -2.630  -3.531  1.00  7.83           H  
ATOM     33 2HE  MET A   3       4.808  -2.099  -1.839  1.00  7.83           H  
ATOM     34 3HE  MET A   3       4.134  -1.096  -3.150  1.00  7.83           H  
ATOM     35  N   GLY A   4       5.232   4.918  -2.256  1.00  7.11           N  
ATOM     36  CA  GLY A   4       4.682   6.181  -2.721  1.00  7.11           C  
ATOM     37  C   GLY A   4       4.725   7.248  -1.616  1.00  7.11           C  
ATOM     38  O   GLY A   4       4.573   8.436  -1.903  1.00  7.11           O  
ATOM     39  H   GLY A   4       6.233   4.831  -2.153  1.00  7.11           H  
ATOM     40 1HA  GLY A   4       5.246   6.526  -3.587  1.00  7.11           H  
ATOM     41 2HA  GLY A   4       3.653   6.033  -3.047  1.00  7.11           H  
ATOM     42  N   LEU A   5       4.976   6.843  -0.359  1.00  6.51           N  
ATOM     43  CA  LEU A   5       5.089   7.822   0.728  1.00  6.51           C  
ATOM     44  C   LEU A   5       6.219   8.797   0.336  1.00  6.51           C  
ATOM     45  O   LEU A   5       7.300   8.331  -0.030  1.00  6.51           O  
ATOM     46  CB  LEU A   5       5.474   7.128   2.056  1.00  6.51           C  
ATOM     47  CG  LEU A   5       5.537   8.031   3.348  1.00  6.51           C  
ATOM     48  CD1 LEU A   5       4.130   8.489   3.745  1.00  6.51           C  
ATOM     49  CD2 LEU A   5       6.189   7.248   4.477  1.00  6.51           C  
ATOM     50  H   LEU A   5       5.046   5.846  -0.138  1.00  6.51           H  
ATOM     51  HA  LEU A   5       4.135   8.310   0.860  1.00  6.51           H  
ATOM     52 1HB  LEU A   5       4.754   6.331   2.247  1.00  6.51           H  
ATOM     53 2HB  LEU A   5       6.454   6.668   1.929  1.00  6.51           H  
ATOM     54  HG  LEU A   5       6.133   8.927   3.133  1.00  6.51           H  
ATOM     55 1HD1 LEU A   5       4.179   9.127   4.632  1.00  6.51           H  
ATOM     56 2HD1 LEU A   5       3.689   9.041   2.932  1.00  6.51           H  
ATOM     57 3HD1 LEU A   5       3.514   7.615   3.966  1.00  6.51           H  
ATOM     58 1HD2 LEU A   5       6.243   7.876   5.369  1.00  6.51           H  
ATOM     59 2HD2 LEU A   5       5.595   6.361   4.683  1.00  6.51           H  
ATOM     60 3HD2 LEU A   5       7.195   6.951   4.180  1.00  6.51           H  
ATOM     61  N   PRO A   6       6.009  10.129   0.346  1.00  6.07           N  
ATOM     62  CA  PRO A   6       7.001  11.133   0.002  1.00  6.07           C  
ATOM     63  C   PRO A   6       8.212  11.052   0.933  1.00  6.07           C  
ATOM     64  O   PRO A   6       8.119  10.529   2.042  1.00  6.07           O  
ATOM     65  CB  PRO A   6       6.230  12.452   0.159  1.00  6.07           C  
ATOM     66  CG  PRO A   6       4.780  12.078   0.014  1.00  6.07           C  
ATOM     67  CD  PRO A   6       4.664  10.702   0.616  1.00  6.07           C  
ATOM     68  HA  PRO A   6       7.310  10.984  -1.041  1.00  6.07           H  
ATOM     69 1HB  PRO A   6       6.465  12.937   1.087  1.00  6.07           H  
ATOM     70 2HB  PRO A   6       6.545  13.150  -0.629  1.00  6.07           H  
ATOM     71 1HG  PRO A   6       4.153  12.817   0.529  1.00  6.07           H  
ATOM     72 2HG  PRO A   6       4.484  12.095  -1.046  1.00  6.07           H  
ATOM     73 1HD  PRO A   6       4.469  10.769   1.689  1.00  6.07           H  
ATOM     74 2HD  PRO A   6       3.866  10.199   0.054  1.00  6.07           H  
ATOM     75  N   GLU A   7       9.352  11.539   0.450  1.00  5.79           N  
ATOM     76  CA  GLU A   7      10.603  11.556   1.211  1.00  5.79           C  
ATOM     77  C   GLU A   7      10.495  12.413   2.477  1.00  5.79           C  
ATOM     78  O   GLU A   7       9.669  13.321   2.555  1.00  5.79           O  
ATOM     79  CB  GLU A   7      11.748  12.045   0.305  1.00  5.79           C  
ATOM     80  CG  GLU A   7      13.163  11.999   0.922  1.00  5.79           C  
ATOM     81  CD  GLU A   7      13.594  10.609   1.329  1.00  5.79           C  
ATOM     82  OE1 GLU A   7      14.290   9.962   0.582  1.00  5.79           O  
ATOM     83  OE2 GLU A   7      13.198  10.197   2.401  1.00  5.79           O  
ATOM     84  H   GLU A   7       9.354  11.930  -0.479  1.00  5.79           H  
ATOM     85  HA  GLU A   7      10.826  10.534   1.518  1.00  5.79           H  
ATOM     86 1HB  GLU A   7      11.765  11.452  -0.609  1.00  5.79           H  
ATOM     87 2HB  GLU A   7      11.556  13.078   0.019  1.00  5.79           H  
ATOM     88 1HG  GLU A   7      13.861  12.354   0.166  1.00  5.79           H  
ATOM     89 2HG  GLU A   7      13.238  12.682   1.764  1.00  5.79           H  
ATOM     90  N   GLU A   8      11.328  12.100   3.471  1.00  5.67           N  
ATOM     91  CA  GLU A   8      11.353  12.806   4.755  1.00  5.67           C  
ATOM     92  C   GLU A   8      11.488  14.331   4.549  1.00  5.67           C  
ATOM     93  O   GLU A   8      12.365  14.763   3.798  1.00  5.67           O  
ATOM     94  CB  GLU A   8      12.543  12.290   5.587  1.00  5.67           C  
ATOM     95  CG  GLU A   8      12.661  12.851   7.007  1.00  5.67           C  
ATOM     96  CD  GLU A   8      13.837  12.301   7.782  1.00  5.67           C  
ATOM     97  OE1 GLU A   8      14.609  11.562   7.234  1.00  5.67           O  
ATOM     98  OE2 GLU A   8      13.943  12.623   8.953  1.00  5.67           O  
ATOM     99  H   GLU A   8      11.992  11.336   3.295  1.00  5.67           H  
ATOM    100  HA  GLU A   8      10.431  12.562   5.269  1.00  5.67           H  
ATOM    101 1HB  GLU A   8      12.486  11.203   5.663  1.00  5.67           H  
ATOM    102 2HB  GLU A   8      13.470  12.526   5.063  1.00  5.67           H  
ATOM    103 1HG  GLU A   8      12.749  13.939   6.954  1.00  5.67           H  
ATOM    104 2HG  GLU A   8      11.754  12.612   7.551  1.00  5.67           H  
ATOM    105  N   PRO A   9      10.646  15.173   5.197  1.00  5.70           N  
ATOM    106  CA  PRO A   9      10.648  16.625   5.073  1.00  5.70           C  
ATOM    107  C   PRO A   9      11.855  17.260   5.747  1.00  5.70           C  
ATOM    108  O   PRO A   9      12.366  16.737   6.738  1.00  5.70           O  
ATOM    109  CB  PRO A   9       9.352  17.029   5.793  1.00  5.70           C  
ATOM    110  CG  PRO A   9       9.110  15.930   6.808  1.00  5.70           C  
ATOM    111  CD  PRO A   9       9.638  14.654   6.153  1.00  5.70           C  
ATOM    112  HA  PRO A   9      10.612  16.897   4.009  1.00  5.70           H  
ATOM    113 1HB  PRO A   9       9.488  18.020   6.265  1.00  5.70           H  
ATOM    114 2HB  PRO A   9       8.539  17.132   5.062  1.00  5.70           H  
ATOM    115 1HG  PRO A   9       9.630  16.172   7.746  1.00  5.70           H  
ATOM    116 2HG  PRO A   9       8.039  15.873   7.047  1.00  5.70           H  
ATOM    117 1HD  PRO A   9      10.098  14.049   6.926  1.00  5.70           H  
ATOM    118 2HD  PRO A   9       8.847  14.121   5.632  1.00  5.70           H  
ATOM    119  N   SER A  10      12.266  18.424   5.247  1.00  5.89           N  
ATOM    120  CA  SER A  10      13.324  19.186   5.897  1.00  5.89           C  
ATOM    121  C   SER A  10      12.713  19.956   7.039  1.00  5.89           C  
ATOM    122  O   SER A  10      11.492  20.068   7.127  1.00  5.89           O  
ATOM    123  CB  SER A  10      13.963  20.201   4.973  1.00  5.89           C  
ATOM    124  OG  SER A  10      13.088  21.286   4.736  1.00  5.89           O  
ATOM    125  H   SER A  10      11.828  18.796   4.417  1.00  5.89           H  
ATOM    126  HA  SER A  10      14.081  18.503   6.289  1.00  5.89           H  
ATOM    127 1HB  SER A  10      14.887  20.568   5.416  1.00  5.89           H  
ATOM    128 2HB  SER A  10      14.218  19.720   4.032  1.00  5.89           H  
ATOM    129  HG  SER A  10      13.008  21.773   5.617  1.00  5.89           H  
ATOM    130  N   SER A  11      13.556  20.527   7.874  1.00  6.23           N  
ATOM    131  CA  SER A  11      13.091  21.386   8.940  1.00  6.23           C  
ATOM    132  C   SER A  11      12.567  22.661   8.261  1.00  6.23           C  
ATOM    133  O   SER A  11      12.791  22.822   7.052  1.00  6.23           O  
ATOM    134  CB  SER A  11      14.259  21.689   9.867  1.00  6.23           C  
ATOM    135  OG  SER A  11      15.195  22.513   9.230  1.00  6.23           O  
ATOM    136  H   SER A  11      14.547  20.369   7.761  1.00  6.23           H  
ATOM    137  HA  SER A  11      12.297  20.874   9.479  1.00  6.23           H  
ATOM    138 1HB  SER A  11      13.930  22.152  10.779  1.00  6.23           H  
ATOM    139 2HB  SER A  11      14.739  20.752  10.146  1.00  6.23           H  
ATOM    140  HG  SER A  11      14.728  23.350   9.045  1.00  6.23           H  
ATOM    141  N   PRO A  12      11.811  23.534   8.956  1.00  6.67           N  
ATOM    142  CA  PRO A  12      11.348  24.823   8.464  1.00  6.67           C  
ATOM    143  C   PRO A  12      12.539  25.633   7.940  1.00  6.67           C  
ATOM    144  O   PRO A  12      13.592  25.652   8.581  1.00  6.67           O  
ATOM    145  CB  PRO A  12      10.730  25.429   9.738  1.00  6.67           C  
ATOM    146  CG  PRO A  12      10.269  24.246  10.536  1.00  6.67           C  
ATOM    147  CD  PRO A  12      11.323  23.203  10.318  1.00  6.67           C  
ATOM    148  HA  PRO A  12      10.592  24.667   7.678  1.00  6.67           H  
ATOM    149 1HB  PRO A  12      11.480  26.036  10.264  1.00  6.67           H  
ATOM    150 2HB  PRO A  12       9.906  26.087   9.501  1.00  6.67           H  
ATOM    151 1HG  PRO A  12      10.145  24.518  11.593  1.00  6.67           H  
ATOM    152 2HG  PRO A  12       9.283  23.935  10.176  1.00  6.67           H  
ATOM    153 1HD  PRO A  12      12.102  23.330  11.067  1.00  6.67           H  
ATOM    154 2HD  PRO A  12      10.854  22.222  10.355  1.00  6.67           H  
ATOM    155  N   GLN A  13      12.377  26.291   6.781  1.00  7.12           N  
ATOM    156  CA  GLN A  13      13.471  27.064   6.162  1.00  7.12           C  
ATOM    157  C   GLN A  13      13.239  28.582   6.056  1.00  7.12           C  
ATOM    158  O   GLN A  13      14.190  29.362   5.984  1.00  7.12           O  
ATOM    159  CB  GLN A  13      13.744  26.536   4.750  1.00  7.12           C  
ATOM    160  CG  GLN A  13      14.237  25.082   4.675  1.00  7.12           C  
ATOM    161  CD  GLN A  13      14.507  24.646   3.227  1.00  7.12           C  
ATOM    162  OE1 GLN A  13      15.010  25.450   2.434  1.00  7.12           O  
ATOM    163  NE2 GLN A  13      14.187  23.398   2.874  1.00  7.12           N  
ATOM    164  H   GLN A  13      11.491  26.228   6.303  1.00  7.12           H  
ATOM    165  HA  GLN A  13      14.367  26.915   6.767  1.00  7.12           H  
ATOM    166 1HB  GLN A  13      12.830  26.613   4.159  1.00  7.12           H  
ATOM    167 2HB  GLN A  13      14.489  27.168   4.273  1.00  7.12           H  
ATOM    168 1HG  GLN A  13      15.157  24.987   5.248  1.00  7.12           H  
ATOM    169 2HG  GLN A  13      13.471  24.422   5.090  1.00  7.12           H  
ATOM    170 1HE2 GLN A  13      14.353  23.092   1.936  1.00  7.12           H  
ATOM    171 2HE2 GLN A  13      13.779  22.750   3.541  1.00  7.12           H  
ATOM    172  N   GLU A  14      11.978  28.979   5.980  1.00  7.46           N  
ATOM    173  CA  GLU A  14      11.554  30.363   5.750  1.00  7.46           C  
ATOM    174  C   GLU A  14      11.112  30.966   7.077  1.00  7.46           C  
ATOM    175  O   GLU A  14      11.266  30.320   8.115  1.00  7.46           O  
ATOM    176  CB  GLU A  14      10.432  30.423   4.701  1.00  7.46           C  
ATOM    177  CG  GLU A  14      10.822  29.871   3.324  1.00  7.46           C  
ATOM    178  CD  GLU A  14       9.698  29.962   2.308  1.00  7.46           C  
ATOM    179  OE1 GLU A  14       8.635  30.391   2.680  1.00  7.46           O  
ATOM    180  OE2 GLU A  14       9.904  29.604   1.175  1.00  7.46           O  
ATOM    181  H   GLU A  14      11.261  28.281   6.076  1.00  7.46           H  
ATOM    182  HA  GLU A  14      12.404  30.938   5.381  1.00  7.46           H  
ATOM    183 1HB  GLU A  14       9.564  29.870   5.044  1.00  7.46           H  
ATOM    184 2HB  GLU A  14      10.117  31.456   4.562  1.00  7.46           H  
ATOM    185 1HG  GLU A  14      11.682  30.430   2.952  1.00  7.46           H  
ATOM    186 2HG  GLU A  14      11.124  28.829   3.438  1.00  7.46           H  
ATOM    187  N   SER A  15      10.642  32.218   7.074  1.00  7.58           N  
ATOM    188  CA  SER A  15      10.230  32.838   8.332  1.00  7.58           C  
ATOM    189  C   SER A  15       9.304  31.874   9.066  1.00  7.58           C  
ATOM    190  O   SER A  15       8.331  31.370   8.489  1.00  7.58           O  
ATOM    191  CB  SER A  15       9.532  34.160   8.072  1.00  7.58           C  
ATOM    192  OG  SER A  15       9.062  34.727   9.267  1.00  7.58           O  
ATOM    193  H   SER A  15      10.556  32.724   6.204  1.00  7.58           H  
ATOM    194  HA  SER A  15      11.114  33.015   8.947  1.00  7.58           H  
ATOM    195 1HB  SER A  15      10.227  34.846   7.591  1.00  7.58           H  
ATOM    196 2HB  SER A  15       8.698  34.004   7.387  1.00  7.58           H  
ATOM    197  HG  SER A  15       8.807  35.627   9.049  1.00  7.58           H  
ATOM    198  N   THR A  16       9.590  31.683  10.356  1.00  7.41           N  
ATOM    199  CA  THR A  16       8.936  30.696  11.210  1.00  7.41           C  
ATOM    200  C   THR A  16       7.433  30.537  11.120  1.00  7.41           C  
ATOM    201  O   THR A  16       6.954  29.416  11.027  1.00  7.41           O  
ATOM    202  CB  THR A  16       9.247  30.970  12.690  1.00  7.41           C  
ATOM    203  OG1 THR A  16      10.663  30.901  12.912  1.00  7.41           O  
ATOM    204  CG2 THR A  16       8.526  29.930  13.565  1.00  7.41           C  
ATOM    205  H   THR A  16      10.367  32.203  10.738  1.00  7.41           H  
ATOM    206  HA  THR A  16       9.372  29.730  10.955  1.00  7.41           H  
ATOM    207  HB  THR A  16       8.896  31.966  12.958  1.00  7.41           H  
ATOM    208  HG1 THR A  16      10.987  30.036  12.647  1.00  7.41           H  
ATOM    209 1HG2 THR A  16       8.742  30.126  14.614  1.00  7.41           H  
ATOM    210 2HG2 THR A  16       7.449  29.991  13.401  1.00  7.41           H  
ATOM    211 3HG2 THR A  16       8.872  28.930  13.305  1.00  7.41           H  
ATOM    212  N   LEU A  17       6.657  31.600  11.146  1.00  6.99           N  
ATOM    213  CA  LEU A  17       5.219  31.361  11.160  1.00  6.99           C  
ATOM    214  C   LEU A  17       4.738  30.668   9.885  1.00  6.99           C  
ATOM    215  O   LEU A  17       3.834  29.822   9.916  1.00  6.99           O  
ATOM    216  CB  LEU A  17       4.473  32.674  11.356  1.00  6.99           C  
ATOM    217  CG  LEU A  17       4.672  33.319  12.730  1.00  6.99           C  
ATOM    218  CD1 LEU A  17       3.989  34.678  12.754  1.00  6.99           C  
ATOM    219  CD2 LEU A  17       4.121  32.395  13.804  1.00  6.99           C  
ATOM    220  H   LEU A  17       7.045  32.533  11.188  1.00  6.99           H  
ATOM    221  HA  LEU A  17       4.992  30.708  12.003  1.00  6.99           H  
ATOM    222 1HB  LEU A  17       4.810  33.380  10.600  1.00  6.99           H  
ATOM    223 2HB  LEU A  17       3.407  32.496  11.214  1.00  6.99           H  
ATOM    224  HG  LEU A  17       5.737  33.475  12.905  1.00  6.99           H  
ATOM    225 1HD1 LEU A  17       4.141  35.145  13.727  1.00  6.99           H  
ATOM    226 2HD1 LEU A  17       4.414  35.313  11.976  1.00  6.99           H  
ATOM    227 3HD1 LEU A  17       2.922  34.551  12.575  1.00  6.99           H  
ATOM    228 1HD2 LEU A  17       4.271  32.847  14.785  1.00  6.99           H  
ATOM    229 2HD2 LEU A  17       3.056  32.236  13.637  1.00  6.99           H  
ATOM    230 3HD2 LEU A  17       4.642  31.437  13.764  1.00  6.99           H  
ATOM    231  N   LYS A  18       5.354  31.007   8.755  1.00  6.41           N  
ATOM    232  CA  LYS A  18       4.948  30.434   7.489  1.00  6.41           C  
ATOM    233  C   LYS A  18       5.559  29.068   7.347  1.00  6.41           C  
ATOM    234  O   LYS A  18       4.880  28.089   7.034  1.00  6.41           O  
ATOM    235  CB  LYS A  18       5.397  31.322   6.329  1.00  6.41           C  
ATOM    236  CG  LYS A  18       5.049  30.782   4.945  1.00  6.41           C  
ATOM    237  CD  LYS A  18       5.465  31.762   3.855  1.00  6.41           C  
ATOM    238  CE  LYS A  18       5.222  31.192   2.470  1.00  6.41           C  
ATOM    239  NZ  LYS A  18       5.607  32.155   1.402  1.00  6.41           N  
ATOM    240  H   LYS A  18       6.155  31.633   8.781  1.00  6.41           H  
ATOM    241  HA  LYS A  18       3.863  30.331   7.472  1.00  6.41           H  
ATOM    242 1HB  LYS A  18       4.943  32.306   6.430  1.00  6.41           H  
ATOM    243 2HB  LYS A  18       6.482  31.456   6.375  1.00  6.41           H  
ATOM    244 1HG  LYS A  18       5.582  29.844   4.790  1.00  6.41           H  
ATOM    245 2HG  LYS A  18       3.979  30.590   4.875  1.00  6.41           H  
ATOM    246 1HD  LYS A  18       4.915  32.696   3.964  1.00  6.41           H  
ATOM    247 2HD  LYS A  18       6.535  31.970   3.957  1.00  6.41           H  
ATOM    248 1HE  LYS A  18       5.820  30.286   2.355  1.00  6.41           H  
ATOM    249 2HE  LYS A  18       4.169  30.939   2.360  1.00  6.41           H  
ATOM    250 1HZ  LYS A  18       5.442  31.737   0.499  1.00  6.41           H  
ATOM    251 2HZ  LYS A  18       5.055  32.994   1.492  1.00  6.41           H  
ATOM    252 3HZ  LYS A  18       6.591  32.393   1.486  1.00  6.41           H  
ATOM    253  N   ALA A  19       6.858  29.003   7.601  1.00  5.78           N  
ATOM    254  CA  ALA A  19       7.594  27.772   7.437  1.00  5.78           C  
ATOM    255  C   ALA A  19       7.072  26.688   8.359  1.00  5.78           C  
ATOM    256  O   ALA A  19       6.978  25.528   7.956  1.00  5.78           O  
ATOM    257  CB  ALA A  19       9.044  28.035   7.701  1.00  5.78           C  
ATOM    258  H   ALA A  19       7.354  29.841   7.900  1.00  5.78           H  
ATOM    259  HA  ALA A  19       7.472  27.438   6.410  1.00  5.78           H  
ATOM    260 1HB  ALA A  19       9.609  27.139   7.538  1.00  5.78           H  
ATOM    261 2HB  ALA A  19       9.367  28.789   7.032  1.00  5.78           H  
ATOM    262 3HB  ALA A  19       9.178  28.381   8.726  1.00  5.78           H  
ATOM    263  N   LEU A  20       6.719  27.061   9.589  1.00  5.20           N  
ATOM    264  CA  LEU A  20       6.191  26.120  10.549  1.00  5.20           C  
ATOM    265  C   LEU A  20       4.820  25.661  10.118  1.00  5.20           C  
ATOM    266  O   LEU A  20       4.538  24.469  10.158  1.00  5.20           O  
ATOM    267  CB  LEU A  20       6.127  26.708  11.955  1.00  5.20           C  
ATOM    268  CG  LEU A  20       5.602  25.752  13.016  1.00  5.20           C  
ATOM    269  CD1 LEU A  20       6.490  24.509  13.057  1.00  5.20           C  
ATOM    270  CD2 LEU A  20       5.588  26.455  14.361  1.00  5.20           C  
ATOM    271  H   LEU A  20       6.823  28.026   9.885  1.00  5.20           H  
ATOM    272  HA  LEU A  20       6.851  25.256  10.578  1.00  5.20           H  
ATOM    273 1HB  LEU A  20       7.123  27.036  12.249  1.00  5.20           H  
ATOM    274 2HB  LEU A  20       5.468  27.578  11.937  1.00  5.20           H  
ATOM    275  HG  LEU A  20       4.586  25.437  12.757  1.00  5.20           H  
ATOM    276 1HD1 LEU A  20       6.099  23.821  13.809  1.00  5.20           H  
ATOM    277 2HD1 LEU A  20       6.474  24.028  12.083  1.00  5.20           H  
ATOM    278 3HD1 LEU A  20       7.510  24.791  13.309  1.00  5.20           H  
ATOM    279 1HD2 LEU A  20       5.206  25.768  15.120  1.00  5.20           H  
ATOM    280 2HD2 LEU A  20       6.600  26.764  14.621  1.00  5.20           H  
ATOM    281 3HD2 LEU A  20       4.943  27.332  14.303  1.00  5.20           H  
ATOM    282  N   SER A  21       3.956  26.591   9.684  1.00  4.70           N  
ATOM    283  CA  SER A  21       2.623  26.179   9.273  1.00  4.70           C  
ATOM    284  C   SER A  21       2.711  25.193   8.109  1.00  4.70           C  
ATOM    285  O   SER A  21       1.984  24.195   8.075  1.00  4.70           O  
ATOM    286  CB  SER A  21       1.813  27.389   8.847  1.00  4.70           C  
ATOM    287  OG  SER A  21       1.596  28.260   9.926  1.00  4.70           O  
ATOM    288  H   SER A  21       4.191  27.586   9.660  1.00  4.70           H  
ATOM    289  HA  SER A  21       2.132  25.688  10.115  1.00  4.70           H  
ATOM    290 1HB  SER A  21       2.339  27.919   8.050  1.00  4.70           H  
ATOM    291 2HB  SER A  21       0.859  27.059   8.447  1.00  4.70           H  
ATOM    292  HG  SER A  21       2.446  28.747  10.049  1.00  4.70           H  
ATOM    293  N   LEU A  22       3.612  25.459   7.160  1.00  4.30           N  
ATOM    294  CA  LEU A  22       3.776  24.562   6.029  1.00  4.30           C  
ATOM    295  C   LEU A  22       4.351  23.223   6.474  1.00  4.30           C  
ATOM    296  O   LEU A  22       3.883  22.169   6.046  1.00  4.30           O  
ATOM    297  CB  LEU A  22       4.692  25.215   4.996  1.00  4.30           C  
ATOM    298  CG  LEU A  22       4.102  26.432   4.286  1.00  4.30           C  
ATOM    299  CD1 LEU A  22       5.181  27.102   3.459  1.00  4.30           C  
ATOM    300  CD2 LEU A  22       2.939  25.987   3.424  1.00  4.30           C  
ATOM    301  H   LEU A  22       4.178  26.307   7.219  1.00  4.30           H  
ATOM    302  HA  LEU A  22       2.800  24.389   5.580  1.00  4.30           H  
ATOM    303 1HB  LEU A  22       5.602  25.539   5.503  1.00  4.30           H  
ATOM    304 2HB  LEU A  22       4.958  24.475   4.244  1.00  4.30           H  
ATOM    305  HG  LEU A  22       3.746  27.149   5.023  1.00  4.30           H  
ATOM    306 1HD1 LEU A  22       4.765  27.974   2.962  1.00  4.30           H  
ATOM    307 2HD1 LEU A  22       5.996  27.413   4.116  1.00  4.30           H  
ATOM    308 3HD1 LEU A  22       5.559  26.405   2.715  1.00  4.30           H  
ATOM    309 1HD2 LEU A  22       2.509  26.853   2.921  1.00  4.30           H  
ATOM    310 2HD2 LEU A  22       3.288  25.270   2.681  1.00  4.30           H  
ATOM    311 3HD2 LEU A  22       2.181  25.519   4.053  1.00  4.30           H  
ATOM    312  N   TYR A  23       5.330  23.255   7.378  1.00  3.98           N  
ATOM    313  CA  TYR A  23       5.957  22.046   7.883  1.00  3.98           C  
ATOM    314  C   TYR A  23       4.917  21.169   8.553  1.00  3.98           C  
ATOM    315  O   TYR A  23       4.810  19.988   8.228  1.00  3.98           O  
ATOM    316  CB  TYR A  23       7.135  22.433   8.782  1.00  3.98           C  
ATOM    317  CG  TYR A  23       7.911  21.343   9.485  1.00  3.98           C  
ATOM    318  CD1 TYR A  23       8.731  20.489   8.760  1.00  3.98           C  
ATOM    319  CD2 TYR A  23       7.899  21.273  10.869  1.00  3.98           C  
ATOM    320  CE1 TYR A  23       9.496  19.545   9.412  1.00  3.98           C  
ATOM    321  CE2 TYR A  23       8.687  20.345  11.512  1.00  3.98           C  
ATOM    322  CZ  TYR A  23       9.475  19.479  10.789  1.00  3.98           C  
ATOM    323  OH  TYR A  23      10.255  18.550  11.439  1.00  3.98           O  
ATOM    324  H   TYR A  23       5.690  24.151   7.704  1.00  3.98           H  
ATOM    325  HA  TYR A  23       6.357  21.488   7.038  1.00  3.98           H  
ATOM    326 1HB  TYR A  23       7.848  23.010   8.189  1.00  3.98           H  
ATOM    327 2HB  TYR A  23       6.765  23.105   9.548  1.00  3.98           H  
ATOM    328  HD1 TYR A  23       8.769  20.558   7.672  1.00  3.98           H  
ATOM    329  HD2 TYR A  23       7.283  21.957  11.444  1.00  3.98           H  
ATOM    330  HE1 TYR A  23      10.131  18.867   8.839  1.00  3.98           H  
ATOM    331  HE2 TYR A  23       8.692  20.293  12.588  1.00  3.98           H  
ATOM    332  HH  TYR A  23      10.730  18.025  10.787  1.00  3.98           H  
ATOM    333  N   GLU A  24       4.123  21.747   9.454  1.00  3.75           N  
ATOM    334  CA  GLU A  24       3.082  20.988  10.130  1.00  3.75           C  
ATOM    335  C   GLU A  24       2.049  20.454   9.130  1.00  3.75           C  
ATOM    336  O   GLU A  24       1.565  19.325   9.278  1.00  3.75           O  
ATOM    337  CB  GLU A  24       2.415  21.836  11.216  1.00  3.75           C  
ATOM    338  CG  GLU A  24       3.314  22.106  12.445  1.00  3.75           C  
ATOM    339  CD  GLU A  24       2.661  22.994  13.502  1.00  3.75           C  
ATOM    340  OE1 GLU A  24       1.595  23.508  13.253  1.00  3.75           O  
ATOM    341  OE2 GLU A  24       3.228  23.138  14.563  1.00  3.75           O  
ATOM    342  H   GLU A  24       4.251  22.732   9.675  1.00  3.75           H  
ATOM    343  HA  GLU A  24       3.544  20.139  10.618  1.00  3.75           H  
ATOM    344 1HB  GLU A  24       2.134  22.803  10.791  1.00  3.75           H  
ATOM    345 2HB  GLU A  24       1.505  21.346  11.556  1.00  3.75           H  
ATOM    346 1HG  GLU A  24       3.574  21.151  12.899  1.00  3.75           H  
ATOM    347 2HG  GLU A  24       4.237  22.574  12.100  1.00  3.75           H  
ATOM    348  N   ALA A  25       1.710  21.239   8.094  1.00  3.57           N  
ATOM    349  CA  ALA A  25       0.772  20.755   7.085  1.00  3.57           C  
ATOM    350  C   ALA A  25       1.334  19.519   6.384  1.00  3.57           C  
ATOM    351  O   ALA A  25       0.614  18.535   6.143  1.00  3.57           O  
ATOM    352  CB  ALA A  25       0.491  21.836   6.057  1.00  3.57           C  
ATOM    353  H   ALA A  25       2.085  22.186   8.012  1.00  3.57           H  
ATOM    354  HA  ALA A  25      -0.154  20.478   7.585  1.00  3.57           H  
ATOM    355 1HB  ALA A  25      -0.221  21.464   5.325  1.00  3.57           H  
ATOM    356 2HB  ALA A  25       0.080  22.712   6.559  1.00  3.57           H  
ATOM    357 3HB  ALA A  25       1.414  22.110   5.556  1.00  3.57           H  
ATOM    358  N   HIS A  26       2.640  19.538   6.113  1.00  3.45           N  
ATOM    359  CA  HIS A  26       3.261  18.411   5.450  1.00  3.45           C  
ATOM    360  C   HIS A  26       3.312  17.234   6.402  1.00  3.45           C  
ATOM    361  O   HIS A  26       3.013  16.109   6.005  1.00  3.45           O  
ATOM    362  CB  HIS A  26       4.659  18.765   4.934  1.00  3.45           C  
ATOM    363  CG  HIS A  26       4.653  19.704   3.748  1.00  3.45           C  
ATOM    364  ND1 HIS A  26       4.092  19.361   2.531  1.00  3.45           N  
ATOM    365  CD2 HIS A  26       5.155  20.955   3.587  1.00  3.45           C  
ATOM    366  CE1 HIS A  26       4.242  20.364   1.681  1.00  3.45           C  
ATOM    367  NE2 HIS A  26       4.883  21.340   2.295  1.00  3.45           N  
ATOM    368  H   HIS A  26       3.192  20.371   6.328  1.00  3.45           H  
ATOM    369  HA  HIS A  26       2.660  18.117   4.592  1.00  3.45           H  
ATOM    370 1HB  HIS A  26       5.234  19.230   5.737  1.00  3.45           H  
ATOM    371 2HB  HIS A  26       5.175  17.865   4.644  1.00  3.45           H  
ATOM    372  HD2 HIS A  26       5.678  21.545   4.339  1.00  3.45           H  
ATOM    373  HE1 HIS A  26       3.899  20.380   0.647  1.00  3.45           H  
ATOM    374  HE2 HIS A  26       5.137  22.228   1.886  1.00  3.45           H  
ATOM    375  N   LEU A  27       3.616  17.486   7.676  1.00  3.37           N  
ATOM    376  CA  LEU A  27       3.684  16.410   8.656  1.00  3.37           C  
ATOM    377  C   LEU A  27       2.338  15.733   8.798  1.00  3.37           C  
ATOM    378  O   LEU A  27       2.266  14.504   8.888  1.00  3.37           O  
ATOM    379  CB  LEU A  27       4.151  16.945   9.988  1.00  3.37           C  
ATOM    380  CG  LEU A  27       5.622  17.386  10.029  1.00  3.37           C  
ATOM    381  CD1 LEU A  27       5.906  18.071  11.332  1.00  3.37           C  
ATOM    382  CD2 LEU A  27       6.513  16.184   9.837  1.00  3.37           C  
ATOM    383  H   LEU A  27       3.850  18.437   7.956  1.00  3.37           H  
ATOM    384  HA  LEU A  27       4.408  15.678   8.337  1.00  3.37           H  
ATOM    385 1HB  LEU A  27       3.538  17.796  10.253  1.00  3.37           H  
ATOM    386 2HB  LEU A  27       3.990  16.182  10.703  1.00  3.37           H  
ATOM    387  HG  LEU A  27       5.818  18.084   9.232  1.00  3.37           H  
ATOM    388 1HD1 LEU A  27       6.923  18.365  11.339  1.00  3.37           H  
ATOM    389 2HD1 LEU A  27       5.277  18.943  11.436  1.00  3.37           H  
ATOM    390 3HD1 LEU A  27       5.732  17.412  12.157  1.00  3.37           H  
ATOM    391 1HD2 LEU A  27       7.556  16.504   9.855  1.00  3.37           H  
ATOM    392 2HD2 LEU A  27       6.340  15.471  10.633  1.00  3.37           H  
ATOM    393 3HD2 LEU A  27       6.291  15.717   8.877  1.00  3.37           H  
ATOM    394  N   SER A  28       1.263  16.523   8.755  1.00  3.31           N  
ATOM    395  CA  SER A  28      -0.074  15.970   8.837  1.00  3.31           C  
ATOM    396  C   SER A  28      -0.305  15.053   7.639  1.00  3.31           C  
ATOM    397  O   SER A  28      -0.846  13.954   7.786  1.00  3.31           O  
ATOM    398  CB  SER A  28      -1.098  17.089   8.863  1.00  3.31           C  
ATOM    399  OG  SER A  28      -0.966  17.859  10.029  1.00  3.31           O  
ATOM    400  H   SER A  28       1.383  17.535   8.703  1.00  3.31           H  
ATOM    401  HA  SER A  28      -0.161  15.384   9.751  1.00  3.31           H  
ATOM    402 1HB  SER A  28      -0.967  17.724   7.991  1.00  3.31           H  
ATOM    403 2HB  SER A  28      -2.098  16.666   8.813  1.00  3.31           H  
ATOM    404  HG  SER A  28      -0.096  18.305   9.951  1.00  3.31           H  
ATOM    405  N   SER A  29       0.156  15.474   6.452  1.00  3.28           N  
ATOM    406  CA  SER A  29       0.007  14.643   5.264  1.00  3.28           C  
ATOM    407  C   SER A  29       0.780  13.332   5.422  1.00  3.28           C  
ATOM    408  O   SER A  29       0.260  12.265   5.087  1.00  3.28           O  
ATOM    409  CB  SER A  29       0.459  15.389   4.023  1.00  3.28           C  
ATOM    410  OG  SER A  29      -0.375  16.492   3.766  1.00  3.28           O  
ATOM    411  H   SER A  29       0.579  16.401   6.371  1.00  3.28           H  
ATOM    412  HA  SER A  29      -1.040  14.398   5.142  1.00  3.28           H  
ATOM    413 1HB  SER A  29       1.481  15.722   4.139  1.00  3.28           H  
ATOM    414 2HB  SER A  29       0.438  14.711   3.174  1.00  3.28           H  
ATOM    415  HG  SER A  29      -0.233  17.110   4.506  1.00  3.28           H  
ATOM    416  N   TYR A  30       1.995  13.384   5.991  1.00  3.26           N  
ATOM    417  CA  TYR A  30       2.764  12.149   6.163  1.00  3.26           C  
ATOM    418  C   TYR A  30       2.021  11.213   7.095  1.00  3.26           C  
ATOM    419  O   TYR A  30       1.895  10.021   6.810  1.00  3.26           O  
ATOM    420  CB  TYR A  30       4.169  12.425   6.715  1.00  3.26           C  
ATOM    421  CG  TYR A  30       5.111  13.025   5.701  1.00  3.26           C  
ATOM    422  CD1 TYR A  30       5.376  14.357   5.747  1.00  3.26           C  
ATOM    423  CD2 TYR A  30       5.702  12.257   4.731  1.00  3.26           C  
ATOM    424  CE1 TYR A  30       6.178  14.960   4.844  1.00  3.26           C  
ATOM    425  CE2 TYR A  30       6.534  12.865   3.824  1.00  3.26           C  
ATOM    426  CZ  TYR A  30       6.756  14.228   3.872  1.00  3.26           C  
ATOM    427  OH  TYR A  30       7.567  14.862   2.960  1.00  3.26           O  
ATOM    428  H   TYR A  30       2.383  14.292   6.252  1.00  3.26           H  
ATOM    429  HA  TYR A  30       2.864  11.655   5.203  1.00  3.26           H  
ATOM    430 1HB  TYR A  30       4.094  13.114   7.559  1.00  3.26           H  
ATOM    431 2HB  TYR A  30       4.604  11.497   7.085  1.00  3.26           H  
ATOM    432  HD1 TYR A  30       4.937  14.933   6.499  1.00  3.26           H  
ATOM    433  HD2 TYR A  30       5.519  11.187   4.677  1.00  3.26           H  
ATOM    434  HE1 TYR A  30       6.358  16.021   4.902  1.00  3.26           H  
ATOM    435  HE2 TYR A  30       6.999  12.282   3.074  1.00  3.26           H  
ATOM    436  HH  TYR A  30       8.258  14.246   2.660  1.00  3.26           H  
ATOM    437  N   ILE A  31       1.435  11.758   8.156  1.00  3.26           N  
ATOM    438  CA  ILE A  31       0.695  10.931   9.090  1.00  3.26           C  
ATOM    439  C   ILE A  31      -0.499  10.280   8.416  1.00  3.26           C  
ATOM    440  O   ILE A  31      -0.744   9.091   8.612  1.00  3.26           O  
ATOM    441  CB  ILE A  31       0.228  11.719  10.319  1.00  3.26           C  
ATOM    442  CG1 ILE A  31       1.438  12.128  11.170  1.00  3.26           C  
ATOM    443  CG2 ILE A  31      -0.740  10.859  11.135  1.00  3.26           C  
ATOM    444  CD1 ILE A  31       1.106  13.141  12.236  1.00  3.26           C  
ATOM    445  H   ILE A  31       1.552  12.757   8.340  1.00  3.26           H  
ATOM    446  HA  ILE A  31       1.355  10.142   9.439  1.00  3.26           H  
ATOM    447  HB  ILE A  31      -0.272  12.634   9.996  1.00  3.26           H  
ATOM    448 1HG1 ILE A  31       1.844  11.240  11.651  1.00  3.26           H  
ATOM    449 2HG1 ILE A  31       2.203  12.546  10.522  1.00  3.26           H  
ATOM    450 1HG2 ILE A  31      -1.078  11.419  12.007  1.00  3.26           H  
ATOM    451 2HG2 ILE A  31      -1.602  10.591  10.520  1.00  3.26           H  
ATOM    452 3HG2 ILE A  31      -0.230   9.955  11.457  1.00  3.26           H  
ATOM    453 1HD1 ILE A  31       1.983  13.370  12.795  1.00  3.26           H  
ATOM    454 2HD1 ILE A  31       0.725  14.050  11.770  1.00  3.26           H  
ATOM    455 3HD1 ILE A  31       0.355  12.737  12.911  1.00  3.26           H  
ATOM    456  N   MET A  32      -1.250  11.046   7.626  1.00  3.26           N  
ATOM    457  CA  MET A  32      -2.413  10.502   6.935  1.00  3.26           C  
ATOM    458  C   MET A  32      -2.026   9.447   5.889  1.00  3.26           C  
ATOM    459  O   MET A  32      -2.724   8.434   5.724  1.00  3.26           O  
ATOM    460  CB  MET A  32      -3.206  11.644   6.313  1.00  3.26           C  
ATOM    461  CG  MET A  32      -3.917  12.516   7.355  1.00  3.26           C  
ATOM    462  SD  MET A  32      -5.030  13.742   6.644  1.00  3.26           S  
ATOM    463  CE  MET A  32      -3.856  14.918   5.985  1.00  3.26           C  
ATOM    464  H   MET A  32      -1.011  12.033   7.514  1.00  3.26           H  
ATOM    465  HA  MET A  32      -3.046  10.015   7.676  1.00  3.26           H  
ATOM    466 1HB  MET A  32      -2.524  12.284   5.749  1.00  3.26           H  
ATOM    467 2HB  MET A  32      -3.945  11.250   5.618  1.00  3.26           H  
ATOM    468 1HG  MET A  32      -4.492  11.874   8.021  1.00  3.26           H  
ATOM    469 2HG  MET A  32      -3.171  13.034   7.954  1.00  3.26           H  
ATOM    470 1HE  MET A  32      -4.389  15.746   5.519  1.00  3.26           H  
ATOM    471 2HE  MET A  32      -3.221  15.296   6.787  1.00  3.26           H  
ATOM    472 3HE  MET A  32      -3.248  14.423   5.241  1.00  3.26           H  
ATOM    473  N   TYR A  33      -0.895   9.636   5.195  1.00  3.27           N  
ATOM    474  CA  TYR A  33      -0.493   8.614   4.234  1.00  3.27           C  
ATOM    475  C   TYR A  33      -0.170   7.330   4.988  1.00  3.27           C  
ATOM    476  O   TYR A  33      -0.546   6.226   4.565  1.00  3.27           O  
ATOM    477  CB  TYR A  33       0.747   9.026   3.440  1.00  3.27           C  
ATOM    478  CG  TYR A  33       0.557  10.111   2.393  1.00  3.27           C  
ATOM    479  CD1 TYR A  33       1.376  11.236   2.404  1.00  3.27           C  
ATOM    480  CD2 TYR A  33      -0.423   9.986   1.430  1.00  3.27           C  
ATOM    481  CE1 TYR A  33       1.216  12.225   1.464  1.00  3.27           C  
ATOM    482  CE2 TYR A  33      -0.586  10.980   0.480  1.00  3.27           C  
ATOM    483  CZ  TYR A  33       0.230  12.095   0.497  1.00  3.27           C  
ATOM    484  OH  TYR A  33       0.064  13.081  -0.450  1.00  3.27           O  
ATOM    485  H   TYR A  33      -0.340  10.484   5.320  1.00  3.27           H  
ATOM    486  HA  TYR A  33      -1.320   8.415   3.553  1.00  3.27           H  
ATOM    487 1HB  TYR A  33       1.485   9.390   4.151  1.00  3.27           H  
ATOM    488 2HB  TYR A  33       1.168   8.150   2.950  1.00  3.27           H  
ATOM    489  HD1 TYR A  33       2.145  11.334   3.156  1.00  3.27           H  
ATOM    490  HD2 TYR A  33      -1.067   9.107   1.417  1.00  3.27           H  
ATOM    491  HE1 TYR A  33       1.861  13.102   1.480  1.00  3.27           H  
ATOM    492  HE2 TYR A  33      -1.360  10.883  -0.282  1.00  3.27           H  
ATOM    493  HH  TYR A  33      -0.667  12.848  -1.029  1.00  3.27           H  
ATOM    494  N   LEU A  34       0.497   7.489   6.134  1.00  3.28           N  
ATOM    495  CA  LEU A  34       0.863   6.359   6.955  1.00  3.28           C  
ATOM    496  C   LEU A  34      -0.372   5.688   7.521  1.00  3.28           C  
ATOM    497  O   LEU A  34      -0.456   4.466   7.502  1.00  3.28           O  
ATOM    498  CB  LEU A  34       1.774   6.820   8.089  1.00  3.28           C  
ATOM    499  CG  LEU A  34       3.169   7.279   7.668  1.00  3.28           C  
ATOM    500  CD1 LEU A  34       3.864   7.937   8.814  1.00  3.28           C  
ATOM    501  CD2 LEU A  34       3.923   6.118   7.231  1.00  3.28           C  
ATOM    502  H   LEU A  34       0.786   8.424   6.427  1.00  3.28           H  
ATOM    503  HA  LEU A  34       1.399   5.640   6.338  1.00  3.28           H  
ATOM    504 1HB  LEU A  34       1.298   7.641   8.612  1.00  3.28           H  
ATOM    505 2HB  LEU A  34       1.893   5.997   8.778  1.00  3.28           H  
ATOM    506  HG  LEU A  34       3.100   7.983   6.853  1.00  3.28           H  
ATOM    507 1HD1 LEU A  34       4.842   8.243   8.494  1.00  3.28           H  
ATOM    508 2HD1 LEU A  34       3.293   8.803   9.127  1.00  3.28           H  
ATOM    509 3HD1 LEU A  34       3.950   7.250   9.627  1.00  3.28           H  
ATOM    510 1HD2 LEU A  34       4.916   6.427   6.937  1.00  3.28           H  
ATOM    511 2HD2 LEU A  34       3.997   5.403   8.043  1.00  3.28           H  
ATOM    512 3HD2 LEU A  34       3.406   5.670   6.386  1.00  3.28           H  
ATOM    513  N   GLN A  35      -1.366   6.467   7.961  1.00  3.28           N  
ATOM    514  CA  GLN A  35      -2.572   5.870   8.514  1.00  3.28           C  
ATOM    515  C   GLN A  35      -3.265   5.008   7.467  1.00  3.28           C  
ATOM    516  O   GLN A  35      -3.731   3.914   7.779  1.00  3.28           O  
ATOM    517  CB  GLN A  35      -3.533   6.919   9.077  1.00  3.28           C  
ATOM    518  CG  GLN A  35      -4.764   6.294   9.747  1.00  3.28           C  
ATOM    519  CD  GLN A  35      -5.667   7.309  10.434  1.00  3.28           C  
ATOM    520  OE1 GLN A  35      -5.483   8.524  10.315  1.00  3.28           O  
ATOM    521  NE2 GLN A  35      -6.655   6.812  11.171  1.00  3.28           N  
ATOM    522  H   GLN A  35      -1.255   7.476   7.962  1.00  3.28           H  
ATOM    523  HA  GLN A  35      -2.283   5.225   9.338  1.00  3.28           H  
ATOM    524 1HB  GLN A  35      -3.009   7.537   9.809  1.00  3.28           H  
ATOM    525 2HB  GLN A  35      -3.867   7.574   8.272  1.00  3.28           H  
ATOM    526 1HG  GLN A  35      -5.348   5.788   8.977  1.00  3.28           H  
ATOM    527 2HG  GLN A  35      -4.428   5.571  10.489  1.00  3.28           H  
ATOM    528 1HE2 GLN A  35      -7.282   7.429  11.649  1.00  3.28           H  
ATOM    529 2HE2 GLN A  35      -6.775   5.823  11.251  1.00  3.28           H  
ATOM    530  N   THR A  36      -3.315   5.470   6.214  1.00  3.30           N  
ATOM    531  CA  THR A  36      -3.960   4.676   5.169  1.00  3.30           C  
ATOM    532  C   THR A  36      -3.257   3.323   5.047  1.00  3.30           C  
ATOM    533  O   THR A  36      -3.903   2.266   5.010  1.00  3.30           O  
ATOM    534  CB  THR A  36      -3.934   5.404   3.818  1.00  3.30           C  
ATOM    535  OG1 THR A  36      -4.660   6.641   3.924  1.00  3.30           O  
ATOM    536  CG2 THR A  36      -4.570   4.522   2.746  1.00  3.30           C  
ATOM    537  H   THR A  36      -2.929   6.393   5.993  1.00  3.30           H  
ATOM    538  HA  THR A  36      -4.996   4.501   5.454  1.00  3.30           H  
ATOM    539  HB  THR A  36      -2.901   5.625   3.544  1.00  3.30           H  
ATOM    540  HG1 THR A  36      -4.201   7.227   4.561  1.00  3.30           H  
ATOM    541 1HG2 THR A  36      -4.548   5.042   1.790  1.00  3.30           H  
ATOM    542 2HG2 THR A  36      -4.009   3.589   2.667  1.00  3.30           H  
ATOM    543 3HG2 THR A  36      -5.601   4.304   3.019  1.00  3.30           H  
ATOM    544  N   PHE A  37      -1.922   3.359   5.024  1.00  3.34           N  
ATOM    545  CA  PHE A  37      -1.126   2.141   4.995  1.00  3.34           C  
ATOM    546  C   PHE A  37      -1.457   1.253   6.176  1.00  3.34           C  
ATOM    547  O   PHE A  37      -1.666   0.044   6.021  1.00  3.34           O  
ATOM    548  CB  PHE A  37       0.375   2.440   4.949  1.00  3.34           C  
ATOM    549  CG  PHE A  37       1.235   1.218   5.194  1.00  3.34           C  
ATOM    550  CD1 PHE A  37       1.335   0.199   4.267  1.00  3.34           C  
ATOM    551  CD2 PHE A  37       1.977   1.120   6.360  1.00  3.34           C  
ATOM    552  CE1 PHE A  37       2.153  -0.904   4.500  1.00  3.34           C  
ATOM    553  CE2 PHE A  37       2.789   0.027   6.596  1.00  3.34           C  
ATOM    554  CZ  PHE A  37       2.882  -0.982   5.669  1.00  3.34           C  
ATOM    555  H   PHE A  37      -1.449   4.268   5.036  1.00  3.34           H  
ATOM    556  HA  PHE A  37      -1.379   1.595   4.086  1.00  3.34           H  
ATOM    557 1HB  PHE A  37       0.632   2.854   3.974  1.00  3.34           H  
ATOM    558 2HB  PHE A  37       0.626   3.185   5.693  1.00  3.34           H  
ATOM    559  HD1 PHE A  37       0.755   0.267   3.357  1.00  3.34           H  
ATOM    560  HD2 PHE A  37       1.912   1.924   7.097  1.00  3.34           H  
ATOM    561  HE1 PHE A  37       2.218  -1.706   3.765  1.00  3.34           H  
ATOM    562  HE2 PHE A  37       3.362  -0.029   7.507  1.00  3.34           H  
ATOM    563  HZ  PHE A  37       3.523  -1.838   5.861  1.00  3.34           H  
ATOM    564  N   LEU A  38      -1.479   1.835   7.365  1.00  3.42           N  
ATOM    565  CA  LEU A  38      -1.719   1.059   8.558  1.00  3.42           C  
ATOM    566  C   LEU A  38      -3.093   0.413   8.566  1.00  3.42           C  
ATOM    567  O   LEU A  38      -3.235  -0.718   9.022  1.00  3.42           O  
ATOM    568  CB  LEU A  38      -1.576   1.930   9.773  1.00  3.42           C  
ATOM    569  CG  LEU A  38      -0.211   2.414   9.979  1.00  3.42           C  
ATOM    570  CD1 LEU A  38      -0.251   3.288  11.182  1.00  3.42           C  
ATOM    571  CD2 LEU A  38       0.725   1.220   9.985  1.00  3.42           C  
ATOM    572  H   LEU A  38      -1.301   2.835   7.437  1.00  3.42           H  
ATOM    573  HA  LEU A  38      -0.966   0.280   8.606  1.00  3.42           H  
ATOM    574 1HB  LEU A  38      -2.234   2.789   9.670  1.00  3.42           H  
ATOM    575 2HB  LEU A  38      -1.873   1.364  10.654  1.00  3.42           H  
ATOM    576  HG  LEU A  38       0.098   3.032   9.183  1.00  3.42           H  
ATOM    577 1HD1 LEU A  38       0.709   3.692  11.372  1.00  3.42           H  
ATOM    578 2HD1 LEU A  38      -0.949   4.103  11.011  1.00  3.42           H  
ATOM    579 3HD1 LEU A  38      -0.581   2.718  12.024  1.00  3.42           H  
ATOM    580 1HD2 LEU A  38       1.750   1.541  10.135  1.00  3.42           H  
ATOM    581 2HD2 LEU A  38       0.440   0.547  10.740  1.00  3.42           H  
ATOM    582 3HD2 LEU A  38       0.652   0.706   9.030  1.00  3.42           H  
ATOM    583  N   VAL A  39      -4.111   1.087   8.041  1.00  3.53           N  
ATOM    584  CA  VAL A  39      -5.422   0.455   8.012  1.00  3.53           C  
ATOM    585  C   VAL A  39      -5.361  -0.788   7.137  1.00  3.53           C  
ATOM    586  O   VAL A  39      -5.823  -1.863   7.534  1.00  3.53           O  
ATOM    587  CB  VAL A  39      -6.500   1.417   7.486  1.00  3.53           C  
ATOM    588  CG1 VAL A  39      -7.807   0.653   7.257  1.00  3.53           C  
ATOM    589  CG2 VAL A  39      -6.722   2.533   8.510  1.00  3.53           C  
ATOM    590  H   VAL A  39      -3.977   2.039   7.695  1.00  3.53           H  
ATOM    591  HA  VAL A  39      -5.689   0.159   9.025  1.00  3.53           H  
ATOM    592  HB  VAL A  39      -6.173   1.842   6.533  1.00  3.53           H  
ATOM    593 1HG1 VAL A  39      -8.567   1.337   6.881  1.00  3.53           H  
ATOM    594 2HG1 VAL A  39      -7.641  -0.142   6.527  1.00  3.53           H  
ATOM    595 3HG1 VAL A  39      -8.143   0.219   8.198  1.00  3.53           H  
ATOM    596 1HG2 VAL A  39      -7.480   3.221   8.141  1.00  3.53           H  
ATOM    597 2HG2 VAL A  39      -7.051   2.099   9.452  1.00  3.53           H  
ATOM    598 3HG2 VAL A  39      -5.800   3.069   8.668  1.00  3.53           H  
ATOM    599  N   LYS A  40      -4.744  -0.657   5.964  1.00  3.68           N  
ATOM    600  CA  LYS A  40      -4.614  -1.790   5.061  1.00  3.68           C  
ATOM    601  C   LYS A  40      -3.753  -2.894   5.694  1.00  3.68           C  
ATOM    602  O   LYS A  40      -4.028  -4.090   5.541  1.00  3.68           O  
ATOM    603  CB  LYS A  40      -4.051  -1.303   3.730  1.00  3.68           C  
ATOM    604  CG  LYS A  40      -5.056  -0.449   2.949  1.00  3.68           C  
ATOM    605  CD  LYS A  40      -4.485   0.079   1.640  1.00  3.68           C  
ATOM    606  CE  LYS A  40      -5.535   0.890   0.883  1.00  3.68           C  
ATOM    607  NZ  LYS A  40      -5.006   1.454  -0.386  1.00  3.68           N  
ATOM    608  H   LYS A  40      -4.371   0.257   5.689  1.00  3.68           H  
ATOM    609  HA  LYS A  40      -5.606  -2.203   4.882  1.00  3.68           H  
ATOM    610 1HB  LYS A  40      -3.158  -0.697   3.911  1.00  3.68           H  
ATOM    611 2HB  LYS A  40      -3.762  -2.153   3.117  1.00  3.68           H  
ATOM    612 1HG  LYS A  40      -5.949  -1.043   2.742  1.00  3.68           H  
ATOM    613 2HG  LYS A  40      -5.345   0.402   3.571  1.00  3.68           H  
ATOM    614 1HD  LYS A  40      -3.625   0.722   1.853  1.00  3.68           H  
ATOM    615 2HD  LYS A  40      -4.152  -0.751   1.018  1.00  3.68           H  
ATOM    616 1HE  LYS A  40      -6.378   0.240   0.654  1.00  3.68           H  
ATOM    617 2HE  LYS A  40      -5.881   1.707   1.516  1.00  3.68           H  
ATOM    618 1HZ  LYS A  40      -5.735   1.973  -0.853  1.00  3.68           H  
ATOM    619 2HZ  LYS A  40      -4.232   2.073  -0.187  1.00  3.68           H  
ATOM    620 3HZ  LYS A  40      -4.691   0.703  -0.984  1.00  3.68           H  
ATOM    621  N   THR A  41      -2.728  -2.489   6.441  1.00  3.87           N  
ATOM    622  CA  THR A  41      -1.851  -3.432   7.103  1.00  3.87           C  
ATOM    623  C   THR A  41      -2.638  -4.218   8.135  1.00  3.87           C  
ATOM    624  O   THR A  41      -2.527  -5.437   8.176  1.00  3.87           O  
ATOM    625  CB  THR A  41      -0.671  -2.705   7.755  1.00  3.87           C  
ATOM    626  OG1 THR A  41       0.048  -2.024   6.735  1.00  3.87           O  
ATOM    627  CG2 THR A  41       0.266  -3.658   8.482  1.00  3.87           C  
ATOM    628  H   THR A  41      -2.528  -1.495   6.518  1.00  3.87           H  
ATOM    629  HA  THR A  41      -1.463  -4.129   6.361  1.00  3.87           H  
ATOM    630  HB  THR A  41      -1.048  -1.987   8.466  1.00  3.87           H  
ATOM    631  HG1 THR A  41      -0.551  -1.344   6.336  1.00  3.87           H  
ATOM    632 1HG2 THR A  41       1.083  -3.087   8.921  1.00  3.87           H  
ATOM    633 2HG2 THR A  41      -0.280  -4.172   9.269  1.00  3.87           H  
ATOM    634 3HG2 THR A  41       0.668  -4.388   7.781  1.00  3.87           H  
ATOM    635  N   LYS A  42      -3.470  -3.535   8.936  1.00  4.11           N  
ATOM    636  CA  LYS A  42      -4.283  -4.191   9.962  1.00  4.11           C  
ATOM    637  C   LYS A  42      -5.235  -5.207   9.332  1.00  4.11           C  
ATOM    638  O   LYS A  42      -5.484  -6.279   9.898  1.00  4.11           O  
ATOM    639  CB  LYS A  42      -5.061  -3.161  10.787  1.00  4.11           C  
ATOM    640  CG  LYS A  42      -4.198  -2.322  11.757  1.00  4.11           C  
ATOM    641  CD  LYS A  42      -5.057  -1.298  12.503  1.00  4.11           C  
ATOM    642  CE  LYS A  42      -4.228  -0.442  13.448  1.00  4.11           C  
ATOM    643  NZ  LYS A  42      -5.063   0.559  14.174  1.00  4.11           N  
ATOM    644  H   LYS A  42      -3.514  -2.523   8.845  1.00  4.11           H  
ATOM    645  HA  LYS A  42      -3.620  -4.716  10.637  1.00  4.11           H  
ATOM    646 1HB  LYS A  42      -5.560  -2.464  10.107  1.00  4.11           H  
ATOM    647 2HB  LYS A  42      -5.834  -3.665  11.364  1.00  4.11           H  
ATOM    648 1HG  LYS A  42      -3.727  -2.984  12.483  1.00  4.11           H  
ATOM    649 2HG  LYS A  42      -3.415  -1.809  11.211  1.00  4.11           H  
ATOM    650 1HD  LYS A  42      -5.545  -0.647  11.774  1.00  4.11           H  
ATOM    651 2HD  LYS A  42      -5.826  -1.816  13.074  1.00  4.11           H  
ATOM    652 1HE  LYS A  42      -3.737  -1.085  14.176  1.00  4.11           H  
ATOM    653 2HE  LYS A  42      -3.468   0.087  12.870  1.00  4.11           H  
ATOM    654 1HZ  LYS A  42      -4.472   1.108  14.790  1.00  4.11           H  
ATOM    655 2HZ  LYS A  42      -5.515   1.169  13.508  1.00  4.11           H  
ATOM    656 3HZ  LYS A  42      -5.766   0.080  14.721  1.00  4.11           H  
ATOM    657  N   GLN A  43      -5.747  -4.894   8.140  1.00  4.39           N  
ATOM    658  CA  GLN A  43      -6.629  -5.822   7.444  1.00  4.39           C  
ATOM    659  C   GLN A  43      -5.854  -7.109   7.136  1.00  4.39           C  
ATOM    660  O   GLN A  43      -6.406  -8.210   7.213  1.00  4.39           O  
ATOM    661  CB  GLN A  43      -7.185  -5.177   6.167  1.00  4.39           C  
ATOM    662  CG  GLN A  43      -8.171  -4.038   6.444  1.00  4.39           C  
ATOM    663  CD  GLN A  43      -8.601  -3.276   5.193  1.00  4.39           C  
ATOM    664  OE1 GLN A  43      -7.955  -3.329   4.140  1.00  4.39           O  
ATOM    665  NE2 GLN A  43      -9.706  -2.547   5.312  1.00  4.39           N  
ATOM    666  H   GLN A  43      -5.548  -3.977   7.731  1.00  4.39           H  
ATOM    667  HA  GLN A  43      -7.460  -6.074   8.100  1.00  4.39           H  
ATOM    668 1HB  GLN A  43      -6.376  -4.786   5.569  1.00  4.39           H  
ATOM    669 2HB  GLN A  43      -7.694  -5.931   5.572  1.00  4.39           H  
ATOM    670 1HG  GLN A  43      -9.061  -4.460   6.904  1.00  4.39           H  
ATOM    671 2HG  GLN A  43      -7.709  -3.338   7.126  1.00  4.39           H  
ATOM    672 1HE2 GLN A  43     -10.043  -2.018   4.533  1.00  4.39           H  
ATOM    673 2HE2 GLN A  43     -10.199  -2.526   6.182  1.00  4.39           H  
ATOM    674  N   LYS A  44      -4.554  -6.970   6.827  1.00  4.68           N  
ATOM    675  CA  LYS A  44      -3.704  -8.130   6.567  1.00  4.68           C  
ATOM    676  C   LYS A  44      -3.234  -8.771   7.885  1.00  4.68           C  
ATOM    677  O   LYS A  44      -3.099  -9.982   7.962  1.00  4.68           O  
ATOM    678  CB  LYS A  44      -2.513  -7.749   5.682  1.00  4.68           C  
ATOM    679  CG  LYS A  44      -2.916  -7.271   4.282  1.00  4.68           C  
ATOM    680  CD  LYS A  44      -3.637  -8.367   3.491  1.00  4.68           C  
ATOM    681  CE  LYS A  44      -4.062  -7.868   2.103  1.00  4.68           C  
ATOM    682  NZ  LYS A  44      -4.796  -8.917   1.331  1.00  4.68           N  
ATOM    683  H   LYS A  44      -4.166  -6.028   6.737  1.00  4.68           H  
ATOM    684  HA  LYS A  44      -4.293  -8.874   6.032  1.00  4.68           H  
ATOM    685 1HB  LYS A  44      -1.947  -6.948   6.161  1.00  4.68           H  
ATOM    686 2HB  LYS A  44      -1.846  -8.605   5.575  1.00  4.68           H  
ATOM    687 1HG  LYS A  44      -3.578  -6.407   4.380  1.00  4.68           H  
ATOM    688 2HG  LYS A  44      -2.025  -6.962   3.736  1.00  4.68           H  
ATOM    689 1HD  LYS A  44      -2.972  -9.228   3.373  1.00  4.68           H  
ATOM    690 2HD  LYS A  44      -4.523  -8.685   4.041  1.00  4.68           H  
ATOM    691 1HE  LYS A  44      -4.712  -7.002   2.224  1.00  4.68           H  
ATOM    692 2HE  LYS A  44      -3.185  -7.569   1.544  1.00  4.68           H  
ATOM    693 1HZ  LYS A  44      -5.061  -8.548   0.428  1.00  4.68           H  
ATOM    694 2HZ  LYS A  44      -4.197  -9.722   1.203  1.00  4.68           H  
ATOM    695 3HZ  LYS A  44      -5.626  -9.192   1.837  1.00  4.68           H  
ATOM    696  N   VAL A  45      -3.083  -7.988   8.959  1.00  4.93           N  
ATOM    697  CA  VAL A  45      -2.663  -8.531  10.268  1.00  4.93           C  
ATOM    698  C   VAL A  45      -3.644  -9.573  10.760  1.00  4.93           C  
ATOM    699  O   VAL A  45      -3.262 -10.580  11.357  1.00  4.93           O  
ATOM    700  CB  VAL A  45      -2.564  -7.470  11.375  1.00  4.93           C  
ATOM    701  CG1 VAL A  45      -2.377  -8.178  12.689  1.00  4.93           C  
ATOM    702  CG2 VAL A  45      -1.401  -6.529  11.127  1.00  4.93           C  
ATOM    703  H   VAL A  45      -3.203  -6.988   8.847  1.00  4.93           H  
ATOM    704  HA  VAL A  45      -1.682  -8.998  10.150  1.00  4.93           H  
ATOM    705  HB  VAL A  45      -3.489  -6.911  11.426  1.00  4.93           H  
ATOM    706 1HG1 VAL A  45      -2.311  -7.451  13.496  1.00  4.93           H  
ATOM    707 2HG1 VAL A  45      -3.225  -8.838  12.866  1.00  4.93           H  
ATOM    708 3HG1 VAL A  45      -1.476  -8.771  12.639  1.00  4.93           H  
ATOM    709 1HG2 VAL A  45      -1.352  -5.802  11.923  1.00  4.93           H  
ATOM    710 2HG2 VAL A  45      -0.490  -7.084  11.093  1.00  4.93           H  
ATOM    711 3HG2 VAL A  45      -1.534  -6.028  10.203  1.00  4.93           H  
ATOM    712  N   ASN A  46      -4.925  -9.324  10.516  1.00  5.09           N  
ATOM    713  CA  ASN A  46      -5.991 -10.236  10.912  1.00  5.09           C  
ATOM    714  C   ASN A  46      -5.812 -11.642  10.295  1.00  5.09           C  
ATOM    715  O   ASN A  46      -6.369 -12.623  10.795  1.00  5.09           O  
ATOM    716  CB  ASN A  46      -7.327  -9.644  10.524  1.00  5.09           C  
ATOM    717  CG  ASN A  46      -7.719  -8.483  11.401  1.00  5.09           C  
ATOM    718  OD1 ASN A  46      -7.207  -8.314  12.516  1.00  5.09           O  
ATOM    719  ND2 ASN A  46      -8.625  -7.674  10.914  1.00  5.09           N  
ATOM    720  H   ASN A  46      -5.163  -8.439  10.059  1.00  5.09           H  
ATOM    721  HA  ASN A  46      -5.957 -10.351  11.995  1.00  5.09           H  
ATOM    722 1HB  ASN A  46      -7.278  -9.297   9.488  1.00  5.09           H  
ATOM    723 2HB  ASN A  46      -8.097 -10.411  10.577  1.00  5.09           H  
ATOM    724 1HD2 ASN A  46      -8.923  -6.882  11.445  1.00  5.09           H  
ATOM    725 2HD2 ASN A  46      -9.008  -7.844  10.008  1.00  5.09           H  
ATOM    726  N   ASN A  47      -5.079 -11.730   9.185  1.00  5.07           N  
ATOM    727  CA  ASN A  47      -4.772 -12.978   8.506  1.00  5.07           C  
ATOM    728  C   ASN A  47      -3.594 -13.665   9.199  1.00  5.07           C  
ATOM    729  O   ASN A  47      -2.483 -13.139   9.245  1.00  5.07           O  
ATOM    730  CB  ASN A  47      -4.528 -12.762   7.026  1.00  5.07           C  
ATOM    731  CG  ASN A  47      -4.255 -14.055   6.261  1.00  5.07           C  
ATOM    732  OD1 ASN A  47      -3.464 -14.937   6.665  1.00  5.07           O  
ATOM    733  ND2 ASN A  47      -4.916 -14.180   5.132  1.00  5.07           N  
ATOM    734  H   ASN A  47      -4.634 -10.893   8.817  1.00  5.07           H  
ATOM    735  HA  ASN A  47      -5.630 -13.643   8.605  1.00  5.07           H  
ATOM    736 1HB  ASN A  47      -5.414 -12.297   6.595  1.00  5.07           H  
ATOM    737 2HB  ASN A  47      -3.727 -12.073   6.880  1.00  5.07           H  
ATOM    738 1HD2 ASN A  47      -4.796 -14.997   4.568  1.00  5.07           H  
ATOM    739 2HD2 ASN A  47      -5.541 -13.458   4.838  1.00  5.07           H  
ATOM    740  N   LYS A  48      -3.825 -14.867   9.713  1.00  4.84           N  
ATOM    741  CA  LYS A  48      -2.850 -15.620  10.510  1.00  4.84           C  
ATOM    742  C   LYS A  48      -1.434 -15.761   9.916  1.00  4.84           C  
ATOM    743  O   LYS A  48      -0.501 -16.112  10.639  1.00  4.84           O  
ATOM    744  CB  LYS A  48      -3.399 -17.025  10.767  1.00  4.84           C  
ATOM    745  CG  LYS A  48      -3.502 -17.896   9.506  1.00  4.84           C  
ATOM    746  CD  LYS A  48      -4.109 -19.261   9.813  1.00  4.84           C  
ATOM    747  CE  LYS A  48      -4.173 -20.133   8.564  1.00  4.84           C  
ATOM    748  NZ  LYS A  48      -4.798 -21.461   8.843  1.00  4.84           N  
ATOM    749  H   LYS A  48      -4.752 -15.254   9.600  1.00  4.84           H  
ATOM    750  HA  LYS A  48      -2.746 -15.105  11.466  1.00  4.84           H  
ATOM    751 1HB  LYS A  48      -2.756 -17.543  11.478  1.00  4.84           H  
ATOM    752 2HB  LYS A  48      -4.392 -16.952  11.210  1.00  4.84           H  
ATOM    753 1HG  LYS A  48      -4.108 -17.386   8.755  1.00  4.84           H  
ATOM    754 2HG  LYS A  48      -2.505 -18.049   9.093  1.00  4.84           H  
ATOM    755 1HD  LYS A  48      -3.501 -19.765  10.565  1.00  4.84           H  
ATOM    756 2HD  LYS A  48      -5.116 -19.134  10.208  1.00  4.84           H  
ATOM    757 1HE  LYS A  48      -4.757 -19.620   7.802  1.00  4.84           H  
ATOM    758 2HE  LYS A  48      -3.161 -20.289   8.186  1.00  4.84           H  
ATOM    759 1HZ  LYS A  48      -4.823 -22.008   7.995  1.00  4.84           H  
ATOM    760 2HZ  LYS A  48      -4.256 -21.949   9.542  1.00  4.84           H  
ATOM    761 3HZ  LYS A  48      -5.740 -21.324   9.183  1.00  4.84           H  
ATOM    762  N   ASN A  49      -1.261 -15.504   8.621  1.00  4.46           N  
ATOM    763  CA  ASN A  49       0.048 -15.644   7.994  1.00  4.46           C  
ATOM    764  C   ASN A  49       0.868 -14.343   7.977  1.00  4.46           C  
ATOM    765  O   ASN A  49       1.947 -14.296   7.380  1.00  4.46           O  
ATOM    766  CB  ASN A  49      -0.127 -16.156   6.583  1.00  4.46           C  
ATOM    767  CG  ASN A  49      -0.625 -17.576   6.550  1.00  4.46           C  
ATOM    768  OD1 ASN A  49      -0.229 -18.418   7.367  1.00  4.46           O  
ATOM    769  ND2 ASN A  49      -1.493 -17.859   5.615  1.00  4.46           N  
ATOM    770  H   ASN A  49      -2.056 -15.202   8.056  1.00  4.46           H  
ATOM    771  HA  ASN A  49       0.621 -16.378   8.562  1.00  4.46           H  
ATOM    772 1HB  ASN A  49      -0.843 -15.520   6.058  1.00  4.46           H  
ATOM    773 2HB  ASN A  49       0.819 -16.095   6.049  1.00  4.46           H  
ATOM    774 1HD2 ASN A  49      -1.861 -18.785   5.536  1.00  4.46           H  
ATOM    775 2HD2 ASN A  49      -1.787 -17.148   4.975  1.00  4.46           H  
ATOM    776  N   TYR A  50       0.377 -13.298   8.646  1.00  4.02           N  
ATOM    777  CA  TYR A  50       1.059 -12.003   8.665  1.00  4.02           C  
ATOM    778  C   TYR A  50       1.453 -11.531  10.075  1.00  4.02           C  
ATOM    779  O   TYR A  50       0.796 -11.881  11.055  1.00  4.02           O  
ATOM    780  CB  TYR A  50       0.154 -10.981   7.987  1.00  4.02           C  
ATOM    781  CG  TYR A  50      -0.033 -11.307   6.538  1.00  4.02           C  
ATOM    782  CD1 TYR A  50      -1.007 -12.191   6.163  1.00  4.02           C  
ATOM    783  CD2 TYR A  50       0.790 -10.755   5.596  1.00  4.02           C  
ATOM    784  CE1 TYR A  50      -1.178 -12.527   4.842  1.00  4.02           C  
ATOM    785  CE2 TYR A  50       0.633 -11.094   4.272  1.00  4.02           C  
ATOM    786  CZ  TYR A  50      -0.346 -11.970   3.892  1.00  4.02           C  
ATOM    787  OH  TYR A  50      -0.488 -12.305   2.565  1.00  4.02           O  
ATOM    788  H   TYR A  50      -0.532 -13.386   9.106  1.00  4.02           H  
ATOM    789  HA  TYR A  50       1.958 -12.115   8.070  1.00  4.02           H  
ATOM    790 1HB  TYR A  50      -0.827 -11.003   8.468  1.00  4.02           H  
ATOM    791 2HB  TYR A  50       0.539  -9.972   8.083  1.00  4.02           H  
ATOM    792  HD1 TYR A  50      -1.633 -12.629   6.924  1.00  4.02           H  
ATOM    793  HD2 TYR A  50       1.567 -10.063   5.901  1.00  4.02           H  
ATOM    794  HE1 TYR A  50      -1.952 -13.235   4.554  1.00  4.02           H  
ATOM    795  HE2 TYR A  50       1.285 -10.672   3.523  1.00  4.02           H  
ATOM    796  HH  TYR A  50       0.265 -11.970   2.070  1.00  4.02           H  
ATOM    797  N   PRO A  51       2.548 -10.745  10.211  1.00  3.60           N  
ATOM    798  CA  PRO A  51       3.038 -10.165  11.455  1.00  3.60           C  
ATOM    799  C   PRO A  51       2.087  -9.125  12.012  1.00  3.60           C  
ATOM    800  O   PRO A  51       1.408  -8.438  11.252  1.00  3.60           O  
ATOM    801  CB  PRO A  51       4.375  -9.544  11.039  1.00  3.60           C  
ATOM    802  CG  PRO A  51       4.237  -9.275   9.559  1.00  3.60           C  
ATOM    803  CD  PRO A  51       3.383 -10.399   9.029  1.00  3.60           C  
ATOM    804  HA  PRO A  51       3.193 -10.975  12.189  1.00  3.60           H  
ATOM    805 1HB  PRO A  51       4.543  -8.620  11.619  1.00  3.60           H  
ATOM    806 2HB  PRO A  51       5.201 -10.225  11.278  1.00  3.60           H  
ATOM    807 1HG  PRO A  51       3.767  -8.297   9.409  1.00  3.60           H  
ATOM    808 2HG  PRO A  51       5.230  -9.228   9.087  1.00  3.60           H  
ATOM    809 1HD  PRO A  51       2.801 -10.010   8.195  1.00  3.60           H  
ATOM    810 2HD  PRO A  51       4.016 -11.254   8.737  1.00  3.60           H  
ATOM    811  N   GLU A  52       2.079  -8.984  13.333  1.00  3.26           N  
ATOM    812  CA  GLU A  52       1.234  -8.020  14.038  1.00  3.26           C  
ATOM    813  C   GLU A  52       1.768  -6.591  14.060  1.00  3.26           C  
ATOM    814  O   GLU A  52       2.969  -6.364  14.204  1.00  3.26           O  
ATOM    815  CB  GLU A  52       0.972  -8.513  15.463  1.00  3.26           C  
ATOM    816  CG  GLU A  52      -0.050  -7.693  16.262  1.00  3.26           C  
ATOM    817  CD  GLU A  52      -0.334  -8.274  17.630  1.00  3.26           C  
ATOM    818  OE1 GLU A  52       0.243  -9.283  17.957  1.00  3.26           O  
ATOM    819  OE2 GLU A  52      -1.132  -7.711  18.342  1.00  3.26           O  
ATOM    820  H   GLU A  52       2.676  -9.586  13.883  1.00  3.26           H  
ATOM    821  HA  GLU A  52       0.289  -7.980  13.526  1.00  3.26           H  
ATOM    822 1HB  GLU A  52       0.616  -9.542  15.426  1.00  3.26           H  
ATOM    823 2HB  GLU A  52       1.906  -8.509  16.023  1.00  3.26           H  
ATOM    824 1HG  GLU A  52       0.326  -6.683  16.396  1.00  3.26           H  
ATOM    825 2HG  GLU A  52      -0.977  -7.631  15.696  1.00  3.26           H  
ATOM    826  N   PHE A  53       0.847  -5.639  13.913  1.00  3.01           N  
ATOM    827  CA  PHE A  53       1.121  -4.206  14.005  1.00  3.01           C  
ATOM    828  C   PHE A  53       0.742  -3.646  15.379  1.00  3.01           C  
ATOM    829  O   PHE A  53      -0.403  -3.791  15.808  1.00  3.01           O  
ATOM    830  CB  PHE A  53       0.357  -3.450  12.923  1.00  3.01           C  
ATOM    831  CG  PHE A  53       0.529  -2.003  13.047  1.00  3.01           C  
ATOM    832  CD1 PHE A  53       1.745  -1.450  12.882  1.00  3.01           C  
ATOM    833  CD2 PHE A  53      -0.533  -1.194  13.339  1.00  3.01           C  
ATOM    834  CE1 PHE A  53       1.936  -0.139  12.990  1.00  3.01           C  
ATOM    835  CE2 PHE A  53      -0.356   0.151  13.467  1.00  3.01           C  
ATOM    836  CZ  PHE A  53       0.888   0.675  13.293  1.00  3.01           C  
ATOM    837  H   PHE A  53      -0.107  -5.934  13.771  1.00  3.01           H  
ATOM    838  HA  PHE A  53       2.189  -4.050  13.851  1.00  3.01           H  
ATOM    839 1HB  PHE A  53       0.712  -3.756  11.935  1.00  3.01           H  
ATOM    840 2HB  PHE A  53      -0.705  -3.680  12.986  1.00  3.01           H  
ATOM    841  HD1 PHE A  53       2.566  -2.086  12.670  1.00  3.01           H  
ATOM    842  HD2 PHE A  53      -1.511  -1.638  13.475  1.00  3.01           H  
ATOM    843  HE1 PHE A  53       2.931   0.266  12.840  1.00  3.01           H  
ATOM    844  HE2 PHE A  53      -1.191   0.802  13.710  1.00  3.01           H  
ATOM    845  HZ  PHE A  53       1.039   1.736  13.388  1.00  3.01           H  
ATOM    846  N   THR A  54       1.708  -3.020  16.068  1.00  2.88           N  
ATOM    847  CA  THR A  54       1.483  -2.496  17.421  1.00  2.88           C  
ATOM    848  C   THR A  54       1.810  -0.997  17.623  1.00  2.88           C  
ATOM    849  O   THR A  54       1.960  -0.547  18.759  1.00  2.88           O  
ATOM    850  CB  THR A  54       2.301  -3.314  18.437  1.00  2.88           C  
ATOM    851  OG1 THR A  54       3.695  -3.222  18.116  1.00  2.88           O  
ATOM    852  CG2 THR A  54       1.878  -4.794  18.387  1.00  2.88           C  
ATOM    853  H   THR A  54       2.624  -2.930  15.654  1.00  2.88           H  
ATOM    854  HA  THR A  54       0.427  -2.628  17.657  1.00  2.88           H  
ATOM    855  HB  THR A  54       2.133  -2.920  19.439  1.00  2.88           H  
ATOM    856  HG1 THR A  54       3.980  -2.305  18.196  1.00  2.88           H  
ATOM    857 1HG2 THR A  54       2.459  -5.365  19.108  1.00  2.88           H  
ATOM    858 2HG2 THR A  54       0.816  -4.883  18.626  1.00  2.88           H  
ATOM    859 3HG2 THR A  54       2.055  -5.197  17.392  1.00  2.88           H  
ATOM    860  N   LEU A  55       1.971  -0.245  16.544  1.00  2.85           N  
ATOM    861  CA  LEU A  55       2.330   1.181  16.619  1.00  2.85           C  
ATOM    862  C   LEU A  55       1.124   2.065  16.308  1.00  2.85           C  
ATOM    863  O   LEU A  55       0.001   1.577  16.194  1.00  2.85           O  
ATOM    864  CB  LEU A  55       3.463   1.523  15.644  1.00  2.85           C  
ATOM    865  CG  LEU A  55       4.724   0.719  15.753  1.00  2.85           C  
ATOM    866  CD1 LEU A  55       5.626   1.112  14.626  1.00  2.85           C  
ATOM    867  CD2 LEU A  55       5.374   0.998  17.083  1.00  2.85           C  
ATOM    868  H   LEU A  55       1.820  -0.667  15.637  1.00  2.85           H  
ATOM    869  HA  LEU A  55       2.665   1.403  17.632  1.00  2.85           H  
ATOM    870 1HB  LEU A  55       3.125   1.484  14.667  1.00  2.85           H  
ATOM    871 2HB  LEU A  55       3.762   2.550  15.831  1.00  2.85           H  
ATOM    872  HG  LEU A  55       4.504  -0.344  15.667  1.00  2.85           H  
ATOM    873 1HD1 LEU A  55       6.559   0.551  14.672  1.00  2.85           H  
ATOM    874 2HD1 LEU A  55       5.128   0.905  13.693  1.00  2.85           H  
ATOM    875 3HD1 LEU A  55       5.834   2.164  14.690  1.00  2.85           H  
ATOM    876 1HD2 LEU A  55       6.300   0.426  17.164  1.00  2.85           H  
ATOM    877 2HD2 LEU A  55       5.597   2.062  17.162  1.00  2.85           H  
ATOM    878 3HD2 LEU A  55       4.695   0.708  17.887  1.00  2.85           H  
ATOM    879  N   PHE A  56       1.345   3.383  16.272  1.00  2.89           N  
ATOM    880  CA  PHE A  56       0.306   4.372  15.958  1.00  2.89           C  
ATOM    881  C   PHE A  56      -0.827   4.371  16.969  1.00  2.89           C  
ATOM    882  O   PHE A  56      -2.007   4.521  16.640  1.00  2.89           O  
ATOM    883  CB  PHE A  56      -0.227   4.158  14.542  1.00  2.89           C  
ATOM    884  CG  PHE A  56      -1.195   5.194  14.041  1.00  2.89           C  
ATOM    885  CD1 PHE A  56      -0.754   6.461  13.711  1.00  2.89           C  
ATOM    886  CD2 PHE A  56      -2.529   4.893  13.847  1.00  2.89           C  
ATOM    887  CE1 PHE A  56      -1.617   7.410  13.212  1.00  2.89           C  
ATOM    888  CE2 PHE A  56      -3.400   5.842  13.343  1.00  2.89           C  
ATOM    889  CZ  PHE A  56      -2.939   7.103  13.026  1.00  2.89           C  
ATOM    890  H   PHE A  56       2.284   3.718  16.425  1.00  2.89           H  
ATOM    891  HA  PHE A  56       0.767   5.361  15.986  1.00  2.89           H  
ATOM    892 1HB  PHE A  56       0.600   4.137  13.862  1.00  2.89           H  
ATOM    893 2HB  PHE A  56      -0.722   3.199  14.479  1.00  2.89           H  
ATOM    894  HD1 PHE A  56       0.292   6.701  13.857  1.00  2.89           H  
ATOM    895  HD2 PHE A  56      -2.886   3.896  14.093  1.00  2.89           H  
ATOM    896  HE1 PHE A  56      -1.251   8.401  12.965  1.00  2.89           H  
ATOM    897  HE2 PHE A  56      -4.451   5.598  13.194  1.00  2.89           H  
ATOM    898  HZ  PHE A  56      -3.624   7.854  12.627  1.00  2.89           H  
ATOM    899  N   ASP A  57      -0.463   4.259  18.234  1.00  3.00           N  
ATOM    900  CA  ASP A  57      -1.469   4.321  19.264  1.00  3.00           C  
ATOM    901  C   ASP A  57      -1.828   5.762  19.464  1.00  3.00           C  
ATOM    902  O   ASP A  57      -1.178   6.491  20.212  1.00  3.00           O  
ATOM    903  CB  ASP A  57      -0.969   3.710  20.569  1.00  3.00           C  
ATOM    904  CG  ASP A  57      -2.001   3.756  21.733  1.00  3.00           C  
ATOM    905  OD1 ASP A  57      -2.986   4.509  21.665  1.00  3.00           O  
ATOM    906  OD2 ASP A  57      -1.761   3.060  22.721  1.00  3.00           O  
ATOM    907  H   ASP A  57       0.508   4.124  18.465  1.00  3.00           H  
ATOM    908  HA  ASP A  57      -2.356   3.779  18.933  1.00  3.00           H  
ATOM    909 1HB  ASP A  57      -0.690   2.667  20.392  1.00  3.00           H  
ATOM    910 2HB  ASP A  57      -0.070   4.237  20.885  1.00  3.00           H  
ATOM    911  N   THR A  58      -2.923   6.144  18.838  1.00  3.19           N  
ATOM    912  CA  THR A  58      -3.355   7.523  18.806  1.00  3.19           C  
ATOM    913  C   THR A  58      -3.651   8.111  20.183  1.00  3.19           C  
ATOM    914  O   THR A  58      -3.620   9.334  20.341  1.00  3.19           O  
ATOM    915  CB  THR A  58      -4.577   7.683  17.878  1.00  3.19           C  
ATOM    916  OG1 THR A  58      -5.662   6.870  18.348  1.00  3.19           O  
ATOM    917  CG2 THR A  58      -4.199   7.254  16.468  1.00  3.19           C  
ATOM    918  H   THR A  58      -3.367   5.447  18.245  1.00  3.19           H  
ATOM    919  HA  THR A  58      -2.555   8.104  18.379  1.00  3.19           H  
ATOM    920  HB  THR A  58      -4.890   8.727  17.869  1.00  3.19           H  
ATOM    921  HG1 THR A  58      -5.879   7.120  19.250  1.00  3.19           H  
ATOM    922 1HG2 THR A  58      -5.055   7.368  15.806  1.00  3.19           H  
ATOM    923 2HG2 THR A  58      -3.381   7.866  16.104  1.00  3.19           H  
ATOM    924 3HG2 THR A  58      -3.890   6.213  16.479  1.00  3.19           H  
ATOM    925  N   SER A  59      -3.872   7.287  21.217  1.00  3.45           N  
ATOM    926  CA  SER A  59      -4.171   7.877  22.523  1.00  3.45           C  
ATOM    927  C   SER A  59      -2.912   8.505  23.140  1.00  3.45           C  
ATOM    928  O   SER A  59      -2.993   9.278  24.096  1.00  3.45           O  
ATOM    929  CB  SER A  59      -4.794   6.857  23.471  1.00  3.45           C  
ATOM    930  OG  SER A  59      -3.886   5.861  23.866  1.00  3.45           O  
ATOM    931  H   SER A  59      -3.794   6.263  21.119  1.00  3.45           H  
ATOM    932  HA  SER A  59      -4.900   8.674  22.377  1.00  3.45           H  
ATOM    933 1HB  SER A  59      -5.171   7.372  24.352  1.00  3.45           H  
ATOM    934 2HB  SER A  59      -5.644   6.391  22.978  1.00  3.45           H  
ATOM    935  HG  SER A  59      -3.639   5.367  23.048  1.00  3.45           H  
ATOM    936  N   LYS A  60      -1.746   8.178  22.569  1.00  3.77           N  
ATOM    937  CA  LYS A  60      -0.462   8.678  23.022  1.00  3.77           C  
ATOM    938  C   LYS A  60       0.040   9.795  22.103  1.00  3.77           C  
ATOM    939  O   LYS A  60       1.133  10.332  22.301  1.00  3.77           O  
ATOM    940  CB  LYS A  60       0.536   7.522  23.063  1.00  3.77           C  
ATOM    941  CG  LYS A  60       0.152   6.419  24.071  1.00  3.77           C  
ATOM    942  CD  LYS A  60       1.130   5.250  24.047  1.00  3.77           C  
ATOM    943  CE  LYS A  60       0.779   4.194  25.108  1.00  3.77           C  
ATOM    944  NZ  LYS A  60      -0.553   3.553  24.851  1.00  3.77           N  
ATOM    945  H   LYS A  60      -1.740   7.533  21.777  1.00  3.77           H  
ATOM    946  HA  LYS A  60      -0.577   9.089  24.025  1.00  3.77           H  
ATOM    947 1HB  LYS A  60       0.594   7.064  22.072  1.00  3.77           H  
ATOM    948 2HB  LYS A  60       1.526   7.898  23.315  1.00  3.77           H  
ATOM    949 1HG  LYS A  60       0.110   6.835  25.076  1.00  3.77           H  
ATOM    950 2HG  LYS A  60      -0.841   6.036  23.814  1.00  3.77           H  
ATOM    951 1HD  LYS A  60       1.092   4.779  23.064  1.00  3.77           H  
ATOM    952 2HD  LYS A  60       2.142   5.611  24.220  1.00  3.77           H  
ATOM    953 1HE  LYS A  60       1.546   3.422  25.103  1.00  3.77           H  
ATOM    954 2HE  LYS A  60       0.758   4.664  26.090  1.00  3.77           H  
ATOM    955 1HZ  LYS A  60      -0.754   2.868  25.551  1.00  3.77           H  
ATOM    956 2HZ  LYS A  60      -1.281   4.250  24.854  1.00  3.77           H  
ATOM    957 3HZ  LYS A  60      -0.576   3.094  23.926  1.00  3.77           H  
ATOM    958  N   LEU A  61      -0.753  10.121  21.077  1.00  4.09           N  
ATOM    959  CA  LEU A  61      -0.401  11.163  20.121  1.00  4.09           C  
ATOM    960  C   LEU A  61      -1.265  12.373  20.462  1.00  4.09           C  
ATOM    961  O   LEU A  61      -0.835  13.530  20.415  1.00  4.09           O  
ATOM    962  CB  LEU A  61      -0.668  10.676  18.686  1.00  4.09           C  
ATOM    963  CG  LEU A  61       0.111   9.383  18.257  1.00  4.09           C  
ATOM    964  CD1 LEU A  61      -0.263   8.984  16.813  1.00  4.09           C  
ATOM    965  CD2 LEU A  61       1.593   9.608  18.400  1.00  4.09           C  
ATOM    966  H   LEU A  61      -1.649   9.661  20.965  1.00  4.09           H  
ATOM    967  HA  LEU A  61       0.648  11.428  20.233  1.00  4.09           H  
ATOM    968 1HB  LEU A  61      -1.732  10.470  18.592  1.00  4.09           H  
ATOM    969 2HB  LEU A  61      -0.426  11.466  18.001  1.00  4.09           H  
ATOM    970  HG  LEU A  61      -0.184   8.562  18.913  1.00  4.09           H  
ATOM    971 1HD1 LEU A  61       0.265   8.071  16.543  1.00  4.09           H  
ATOM    972 2HD1 LEU A  61      -1.317   8.816  16.721  1.00  4.09           H  
ATOM    973 3HD1 LEU A  61       0.026   9.783  16.134  1.00  4.09           H  
ATOM    974 1HD2 LEU A  61       2.125   8.698  18.124  1.00  4.09           H  
ATOM    975 2HD2 LEU A  61       1.908  10.422  17.750  1.00  4.09           H  
ATOM    976 3HD2 LEU A  61       1.822   9.862  19.435  1.00  4.09           H  
ATOM    977  N   LYS A  62      -2.485  12.058  20.874  1.00  4.35           N  
ATOM    978  CA  LYS A  62      -3.516  12.995  21.275  1.00  4.35           C  
ATOM    979  C   LYS A  62      -3.858  14.031  20.204  1.00  4.35           C  
ATOM    980  O   LYS A  62      -4.075  13.673  19.046  1.00  4.35           O  
ATOM    981  CB  LYS A  62      -3.099  13.655  22.594  1.00  4.35           C  
ATOM    982  CG  LYS A  62      -2.876  12.640  23.714  1.00  4.35           C  
ATOM    983  CD  LYS A  62      -2.554  13.302  25.034  1.00  4.35           C  
ATOM    984  CE  LYS A  62      -2.328  12.258  26.120  1.00  4.35           C  
ATOM    985  NZ  LYS A  62      -1.975  12.881  27.429  1.00  4.35           N  
ATOM    986  H   LYS A  62      -2.749  11.076  20.863  1.00  4.35           H  
ATOM    987  HA  LYS A  62      -4.424  12.421  21.468  1.00  4.35           H  
ATOM    988 1HB  LYS A  62      -2.188  14.240  22.464  1.00  4.35           H  
ATOM    989 2HB  LYS A  62      -3.886  14.322  22.940  1.00  4.35           H  
ATOM    990 1HG  LYS A  62      -3.772  12.027  23.832  1.00  4.35           H  
ATOM    991 2HG  LYS A  62      -2.051  11.979  23.446  1.00  4.35           H  
ATOM    992 1HD  LYS A  62      -1.652  13.906  24.927  1.00  4.35           H  
ATOM    993 2HD  LYS A  62      -3.377  13.951  25.329  1.00  4.35           H  
ATOM    994 1HE  LYS A  62      -3.236  11.669  26.239  1.00  4.35           H  
ATOM    995 2HE  LYS A  62      -1.517  11.595  25.810  1.00  4.35           H  
ATOM    996 1HZ  LYS A  62      -1.835  12.153  28.115  1.00  4.35           H  
ATOM    997 2HZ  LYS A  62      -1.126  13.420  27.330  1.00  4.35           H  
ATOM    998 3HZ  LYS A  62      -2.725  13.487  27.728  1.00  4.35           H  
ATOM    999  N   LYS A  63      -3.957  15.307  20.591  1.00  4.49           N  
ATOM   1000  CA  LYS A  63      -4.407  16.330  19.652  1.00  4.49           C  
ATOM   1001  C   LYS A  63      -3.540  17.572  19.446  1.00  4.49           C  
ATOM   1002  O   LYS A  63      -3.856  18.368  18.566  1.00  4.49           O  
ATOM   1003  CB  LYS A  63      -5.795  16.813  20.077  1.00  4.49           C  
ATOM   1004  CG  LYS A  63      -6.889  15.748  20.030  1.00  4.49           C  
ATOM   1005  CD  LYS A  63      -8.236  16.327  20.446  1.00  4.49           C  
ATOM   1006  CE  LYS A  63      -9.335  15.275  20.398  1.00  4.49           C  
ATOM   1007  NZ  LYS A  63     -10.647  15.824  20.838  1.00  4.49           N  
ATOM   1008  H   LYS A  63      -3.749  15.568  21.541  1.00  4.49           H  
ATOM   1009  HA  LYS A  63      -4.498  15.856  18.675  1.00  4.49           H  
ATOM   1010 1HB  LYS A  63      -5.745  17.200  21.094  1.00  4.49           H  
ATOM   1011 2HB  LYS A  63      -6.103  17.635  19.430  1.00  4.49           H  
ATOM   1012 1HG  LYS A  63      -6.964  15.348  19.017  1.00  4.49           H  
ATOM   1013 2HG  LYS A  63      -6.639  14.933  20.705  1.00  4.49           H  
ATOM   1014 1HD  LYS A  63      -8.166  16.720  21.462  1.00  4.49           H  
ATOM   1015 2HD  LYS A  63      -8.502  17.146  19.777  1.00  4.49           H  
ATOM   1016 1HE  LYS A  63      -9.430  14.905  19.378  1.00  4.49           H  
ATOM   1017 2HE  LYS A  63      -9.063  14.445  21.050  1.00  4.49           H  
ATOM   1018 1HZ  LYS A  63     -11.349  15.099  20.793  1.00  4.49           H  
ATOM   1019 2HZ  LYS A  63     -10.569  16.160  21.788  1.00  4.49           H  
ATOM   1020 3HZ  LYS A  63     -10.913  16.587  20.232  1.00  4.49           H  
ATOM   1021  N   ASP A  64      -2.502  17.802  20.256  1.00  4.49           N  
ATOM   1022  CA  ASP A  64      -1.824  19.109  20.160  1.00  4.49           C  
ATOM   1023  C   ASP A  64      -1.424  19.545  18.724  1.00  4.49           C  
ATOM   1024  O   ASP A  64      -1.854  20.622  18.304  1.00  4.49           O  
ATOM   1025  CB  ASP A  64      -0.622  19.184  21.124  1.00  4.49           C  
ATOM   1026  CG  ASP A  64      -1.035  19.300  22.598  1.00  4.49           C  
ATOM   1027  OD1 ASP A  64      -2.176  19.598  22.868  1.00  4.49           O  
ATOM   1028  OD2 ASP A  64      -0.202  19.070  23.439  1.00  4.49           O  
ATOM   1029  H   ASP A  64      -2.220  17.116  20.938  1.00  4.49           H  
ATOM   1030  HA  ASP A  64      -2.531  19.857  20.518  1.00  4.49           H  
ATOM   1031 1HB  ASP A  64      -0.011  18.308  21.049  1.00  4.49           H  
ATOM   1032 2HB  ASP A  64       0.003  20.038  20.860  1.00  4.49           H  
ATOM   1033  N   GLN A  65      -0.659  18.762  17.929  1.00  4.34           N  
ATOM   1034  CA  GLN A  65       0.121  17.559  18.249  1.00  4.34           C  
ATOM   1035  C   GLN A  65       1.557  18.076  18.271  1.00  4.34           C  
ATOM   1036  O   GLN A  65       1.926  18.853  17.390  1.00  4.34           O  
ATOM   1037  CB  GLN A  65      -0.039  16.460  17.196  1.00  4.34           C  
ATOM   1038  CG  GLN A  65       0.715  15.188  17.539  1.00  4.34           C  
ATOM   1039  CD  GLN A  65       0.626  14.118  16.471  1.00  4.34           C  
ATOM   1040  OE1 GLN A  65      -0.014  14.291  15.424  1.00  4.34           O  
ATOM   1041  NE2 GLN A  65       1.298  13.004  16.715  1.00  4.34           N  
ATOM   1042  H   GLN A  65      -0.562  19.094  16.982  1.00  4.34           H  
ATOM   1043  HA  GLN A  65      -0.135  17.155  19.219  1.00  4.34           H  
ATOM   1044 1HB  GLN A  65      -1.095  16.209  17.094  1.00  4.34           H  
ATOM   1045 2HB  GLN A  65       0.312  16.821  16.233  1.00  4.34           H  
ATOM   1046 1HG  GLN A  65       1.758  15.438  17.682  1.00  4.34           H  
ATOM   1047 2HG  GLN A  65       0.309  14.776  18.463  1.00  4.34           H  
ATOM   1048 1HE2 GLN A  65       1.302  12.274  16.036  1.00  4.34           H  
ATOM   1049 2HE2 GLN A  65       1.815  12.904  17.593  1.00  4.34           H  
ATOM   1050  N   THR A  66       2.370  17.709  19.254  1.00  4.08           N  
ATOM   1051  CA  THR A  66       3.695  18.319  19.253  1.00  4.08           C  
ATOM   1052  C   THR A  66       4.559  17.728  18.168  1.00  4.08           C  
ATOM   1053  O   THR A  66       4.365  16.576  17.780  1.00  4.08           O  
ATOM   1054  CB  THR A  66       4.405  18.105  20.599  1.00  4.08           C  
ATOM   1055  OG1 THR A  66       4.639  16.680  20.817  1.00  4.08           O  
ATOM   1056  CG2 THR A  66       3.524  18.639  21.719  1.00  4.08           C  
ATOM   1057  H   THR A  66       2.080  17.063  19.976  1.00  4.08           H  
ATOM   1058  HA  THR A  66       3.590  19.389  19.068  1.00  4.08           H  
ATOM   1059  HB  THR A  66       5.359  18.631  20.606  1.00  4.08           H  
ATOM   1060  HG1 THR A  66       4.812  16.531  21.760  1.00  4.08           H  
ATOM   1061 1HG2 THR A  66       4.018  18.490  22.679  1.00  4.08           H  
ATOM   1062 2HG2 THR A  66       3.345  19.703  21.566  1.00  4.08           H  
ATOM   1063 3HG2 THR A  66       2.568  18.112  21.720  1.00  4.08           H  
ATOM   1064  N   LEU A  67       5.603  18.459  17.786  1.00  3.77           N  
ATOM   1065  CA  LEU A  67       6.527  17.976  16.774  1.00  3.77           C  
ATOM   1066  C   LEU A  67       7.284  16.743  17.247  1.00  3.77           C  
ATOM   1067  O   LEU A  67       7.618  15.866  16.453  1.00  3.77           O  
ATOM   1068  CB  LEU A  67       7.500  19.086  16.374  1.00  3.77           C  
ATOM   1069  CG  LEU A  67       6.867  20.283  15.627  1.00  3.77           C  
ATOM   1070  CD1 LEU A  67       7.932  21.345  15.395  1.00  3.77           C  
ATOM   1071  CD2 LEU A  67       6.262  19.803  14.324  1.00  3.77           C  
ATOM   1072  H   LEU A  67       5.719  19.388  18.165  1.00  3.77           H  
ATOM   1073  HA  LEU A  67       5.954  17.703  15.893  1.00  3.77           H  
ATOM   1074 1HB  LEU A  67       7.988  19.467  17.269  1.00  3.77           H  
ATOM   1075 2HB  LEU A  67       8.263  18.658  15.723  1.00  3.77           H  
ATOM   1076  HG  LEU A  67       6.080  20.728  16.239  1.00  3.77           H  
ATOM   1077 1HD1 LEU A  67       7.493  22.192  14.880  1.00  3.77           H  
ATOM   1078 2HD1 LEU A  67       8.332  21.672  16.354  1.00  3.77           H  
ATOM   1079 3HD1 LEU A  67       8.737  20.932  14.794  1.00  3.77           H  
ATOM   1080 1HD2 LEU A  67       5.815  20.647  13.794  1.00  3.77           H  
ATOM   1081 2HD2 LEU A  67       7.030  19.357  13.716  1.00  3.77           H  
ATOM   1082 3HD2 LEU A  67       5.501  19.067  14.529  1.00  3.77           H  
ATOM   1083  N   LYS A  68       7.555  16.660  18.549  1.00  3.47           N  
ATOM   1084  CA  LYS A  68       8.263  15.499  19.068  1.00  3.47           C  
ATOM   1085  C   LYS A  68       7.387  14.255  18.932  1.00  3.47           C  
ATOM   1086  O   LYS A  68       7.869  13.182  18.542  1.00  3.47           O  
ATOM   1087  CB  LYS A  68       8.666  15.723  20.524  1.00  3.47           C  
ATOM   1088  CG  LYS A  68       9.773  16.760  20.713  1.00  3.47           C  
ATOM   1089  CD  LYS A  68      10.123  16.945  22.184  1.00  3.47           C  
ATOM   1090  CE  LYS A  68      11.227  17.982  22.366  1.00  3.47           C  
ATOM   1091  NZ  LYS A  68      11.553  18.200  23.802  1.00  3.47           N  
ATOM   1092  H   LYS A  68       7.262  17.397  19.171  1.00  3.47           H  
ATOM   1093  HA  LYS A  68       9.164  15.343  18.475  1.00  3.47           H  
ATOM   1094 1HB  LYS A  68       7.796  16.053  21.092  1.00  3.47           H  
ATOM   1095 2HB  LYS A  68       9.003  14.781  20.957  1.00  3.47           H  
ATOM   1096 1HG  LYS A  68      10.666  16.442  20.172  1.00  3.47           H  
ATOM   1097 2HG  LYS A  68       9.444  17.714  20.303  1.00  3.47           H  
ATOM   1098 1HD  LYS A  68       9.238  17.272  22.730  1.00  3.47           H  
ATOM   1099 2HD  LYS A  68      10.457  15.996  22.602  1.00  3.47           H  
ATOM   1100 1HE  LYS A  68      12.123  17.643  21.847  1.00  3.47           H  
ATOM   1101 2HE  LYS A  68      10.903  18.927  21.930  1.00  3.47           H  
ATOM   1102 1HZ  LYS A  68      12.286  18.892  23.881  1.00  3.47           H  
ATOM   1103 2HZ  LYS A  68      10.730  18.526  24.289  1.00  3.47           H  
ATOM   1104 3HZ  LYS A  68      11.865  17.332  24.213  1.00  3.47           H  
ATOM   1105  N   SER A  69       6.080  14.397  19.212  1.00  3.23           N  
ATOM   1106  CA  SER A  69       5.165  13.270  19.049  1.00  3.23           C  
ATOM   1107  C   SER A  69       5.099  12.842  17.593  1.00  3.23           C  
ATOM   1108  O   SER A  69       5.139  11.647  17.281  1.00  3.23           O  
ATOM   1109  CB  SER A  69       3.779  13.622  19.536  1.00  3.23           C  
ATOM   1110  OG  SER A  69       2.893  12.559  19.330  1.00  3.23           O  
ATOM   1111  H   SER A  69       5.702  15.288  19.552  1.00  3.23           H  
ATOM   1112  HA  SER A  69       5.540  12.431  19.636  1.00  3.23           H  
ATOM   1113 1HB  SER A  69       3.816  13.868  20.595  1.00  3.23           H  
ATOM   1114 2HB  SER A  69       3.428  14.503  19.013  1.00  3.23           H  
ATOM   1115  HG  SER A  69       3.258  11.820  19.831  1.00  3.23           H  
ATOM   1116  N   ILE A  70       4.988  13.831  16.705  1.00  3.03           N  
ATOM   1117  CA  ILE A  70       4.869  13.583  15.281  1.00  3.03           C  
ATOM   1118  C   ILE A  70       6.091  12.907  14.701  1.00  3.03           C  
ATOM   1119  O   ILE A  70       5.962  11.909  13.989  1.00  3.03           O  
ATOM   1120  CB  ILE A  70       4.665  14.892  14.524  1.00  3.03           C  
ATOM   1121  CG1 ILE A  70       3.317  15.485  14.842  1.00  3.03           C  
ATOM   1122  CG2 ILE A  70       4.825  14.645  13.086  1.00  3.03           C  
ATOM   1123  CD1 ILE A  70       3.134  16.902  14.380  1.00  3.03           C  
ATOM   1124  H   ILE A  70       4.952  14.794  17.043  1.00  3.03           H  
ATOM   1125  HA  ILE A  70       4.008  12.941  15.115  1.00  3.03           H  
ATOM   1126  HB  ILE A  70       5.409  15.614  14.843  1.00  3.03           H  
ATOM   1127 1HG1 ILE A  70       2.552  14.882  14.386  1.00  3.03           H  
ATOM   1128 2HG1 ILE A  70       3.186  15.462  15.906  1.00  3.03           H  
ATOM   1129 1HG2 ILE A  70       4.694  15.555  12.597  1.00  3.03           H  
ATOM   1130 2HG2 ILE A  70       5.816  14.264  12.888  1.00  3.03           H  
ATOM   1131 3HG2 ILE A  70       4.098  13.934  12.739  1.00  3.03           H  
ATOM   1132 1HD1 ILE A  70       2.142  17.245  14.663  1.00  3.03           H  
ATOM   1133 2HD1 ILE A  70       3.870  17.525  14.856  1.00  3.03           H  
ATOM   1134 3HD1 ILE A  70       3.245  16.959  13.300  1.00  3.03           H  
ATOM   1135  N   LYS A  71       7.276  13.413  15.038  1.00  2.88           N  
ATOM   1136  CA  LYS A  71       8.512  12.852  14.528  1.00  2.88           C  
ATOM   1137  C   LYS A  71       8.707  11.438  15.046  1.00  2.88           C  
ATOM   1138  O   LYS A  71       9.108  10.545  14.296  1.00  2.88           O  
ATOM   1139  CB  LYS A  71       9.694  13.731  14.939  1.00  2.88           C  
ATOM   1140  CG  LYS A  71      11.052  13.280  14.410  1.00  2.88           C  
ATOM   1141  CD  LYS A  71      11.141  13.438  12.898  1.00  2.88           C  
ATOM   1142  CE  LYS A  71      12.542  13.118  12.383  1.00  2.88           C  
ATOM   1143  NZ  LYS A  71      12.635  13.273  10.910  1.00  2.88           N  
ATOM   1144  H   LYS A  71       7.322  14.235  15.639  1.00  2.88           H  
ATOM   1145  HA  LYS A  71       8.455  12.814  13.441  1.00  2.88           H  
ATOM   1146 1HB  LYS A  71       9.517  14.752  14.598  1.00  2.88           H  
ATOM   1147 2HB  LYS A  71       9.748  13.765  16.032  1.00  2.88           H  
ATOM   1148 1HG  LYS A  71      11.839  13.872  14.877  1.00  2.88           H  
ATOM   1149 2HG  LYS A  71      11.207  12.232  14.667  1.00  2.88           H  
ATOM   1150 1HD  LYS A  71      10.428  12.760  12.421  1.00  2.88           H  
ATOM   1151 2HD  LYS A  71      10.884  14.461  12.620  1.00  2.88           H  
ATOM   1152 1HE  LYS A  71      13.261  13.785  12.854  1.00  2.88           H  
ATOM   1153 2HE  LYS A  71      12.791  12.089  12.643  1.00  2.88           H  
ATOM   1154 1HZ  LYS A  71      13.580  13.046  10.565  1.00  2.88           H  
ATOM   1155 2HZ  LYS A  71      11.992  12.653  10.452  1.00  2.88           H  
ATOM   1156 3HZ  LYS A  71      12.423  14.217  10.640  1.00  2.88           H  
ATOM   1157  N   THR A  72       8.393  11.211  16.324  1.00  2.79           N  
ATOM   1158  CA  THR A  72       8.542   9.889  16.902  1.00  2.79           C  
ATOM   1159  C   THR A  72       7.619   8.899  16.199  1.00  2.79           C  
ATOM   1160  O   THR A  72       8.034   7.789  15.855  1.00  2.79           O  
ATOM   1161  CB  THR A  72       8.204   9.905  18.400  1.00  2.79           C  
ATOM   1162  OG1 THR A  72       9.092  10.798  19.085  1.00  2.79           O  
ATOM   1163  CG2 THR A  72       8.342   8.506  18.973  1.00  2.79           C  
ATOM   1164  H   THR A  72       8.070  11.970  16.928  1.00  2.79           H  
ATOM   1165  HA  THR A  72       9.571   9.560  16.767  1.00  2.79           H  
ATOM   1166  HB  THR A  72       7.179  10.255  18.536  1.00  2.79           H  
ATOM   1167  HG1 THR A  72       8.847  11.725  18.847  1.00  2.79           H  
ATOM   1168 1HG2 THR A  72       8.097   8.525  20.033  1.00  2.79           H  
ATOM   1169 2HG2 THR A  72       7.660   7.833  18.451  1.00  2.79           H  
ATOM   1170 3HG2 THR A  72       9.366   8.159  18.841  1.00  2.79           H  
ATOM   1171  N   ASN A  73       6.362   9.307  15.993  1.00  2.74           N  
ATOM   1172  CA  ASN A  73       5.360   8.474  15.349  1.00  2.74           C  
ATOM   1173  C   ASN A  73       5.748   8.155  13.917  1.00  2.74           C  
ATOM   1174  O   ASN A  73       5.786   6.985  13.533  1.00  2.74           O  
ATOM   1175  CB  ASN A  73       4.006   9.151  15.414  1.00  2.74           C  
ATOM   1176  CG  ASN A  73       2.855   8.325  14.882  1.00  2.74           C  
ATOM   1177  OD1 ASN A  73       2.565   7.229  15.385  1.00  2.74           O  
ATOM   1178  ND2 ASN A  73       2.180   8.849  13.886  1.00  2.74           N  
ATOM   1179  H   ASN A  73       6.078  10.233  16.315  1.00  2.74           H  
ATOM   1180  HA  ASN A  73       5.302   7.529  15.888  1.00  2.74           H  
ATOM   1181 1HB  ASN A  73       3.802   9.416  16.444  1.00  2.74           H  
ATOM   1182 2HB  ASN A  73       4.051  10.088  14.853  1.00  2.74           H  
ATOM   1183 1HD2 ASN A  73       1.392   8.374  13.499  1.00  2.74           H  
ATOM   1184 2HD2 ASN A  73       2.447   9.742  13.526  1.00  2.74           H  
ATOM   1185  N   ILE A  74       6.085   9.179  13.131  1.00  2.72           N  
ATOM   1186  CA  ILE A  74       6.437   8.931  11.746  1.00  2.72           C  
ATOM   1187  C   ILE A  74       7.660   8.036  11.648  1.00  2.72           C  
ATOM   1188  O   ILE A  74       7.660   7.087  10.861  1.00  2.72           O  
ATOM   1189  CB  ILE A  74       6.682  10.244  10.962  1.00  2.72           C  
ATOM   1190  CG1 ILE A  74       5.342  11.029  10.778  1.00  2.72           C  
ATOM   1191  CG2 ILE A  74       7.348   9.947   9.616  1.00  2.72           C  
ATOM   1192  CD1 ILE A  74       5.518  12.442  10.254  1.00  2.72           C  
ATOM   1193  H   ILE A  74       6.076  10.134  13.491  1.00  2.72           H  
ATOM   1194  HA  ILE A  74       5.606   8.416  11.273  1.00  2.72           H  
ATOM   1195  HB  ILE A  74       7.342  10.885  11.555  1.00  2.72           H  
ATOM   1196 1HG1 ILE A  74       4.704  10.492  10.088  1.00  2.72           H  
ATOM   1197 2HG1 ILE A  74       4.838  11.088  11.745  1.00  2.72           H  
ATOM   1198 1HG2 ILE A  74       7.534  10.882   9.091  1.00  2.72           H  
ATOM   1199 2HG2 ILE A  74       8.294   9.433   9.787  1.00  2.72           H  
ATOM   1200 3HG2 ILE A  74       6.711   9.323   9.015  1.00  2.72           H  
ATOM   1201 1HD1 ILE A  74       4.546  12.930  10.159  1.00  2.72           H  
ATOM   1202 2HD1 ILE A  74       6.138  12.999  10.946  1.00  2.72           H  
ATOM   1203 3HD1 ILE A  74       6.001  12.412   9.282  1.00  2.72           H  
ATOM   1204  N   ALA A  75       8.703   8.306  12.440  1.00  2.74           N  
ATOM   1205  CA  ALA A  75       9.885   7.461  12.387  1.00  2.74           C  
ATOM   1206  C   ALA A  75       9.564   6.017  12.770  1.00  2.74           C  
ATOM   1207  O   ALA A  75      10.029   5.078  12.113  1.00  2.74           O  
ATOM   1208  CB  ALA A  75      10.945   8.010  13.320  1.00  2.74           C  
ATOM   1209  H   ALA A  75       8.686   9.097  13.085  1.00  2.74           H  
ATOM   1210  HA  ALA A  75      10.262   7.469  11.367  1.00  2.74           H  
ATOM   1211 1HB  ALA A  75      11.838   7.392  13.263  1.00  2.74           H  
ATOM   1212 2HB  ALA A  75      11.187   9.033  13.033  1.00  2.74           H  
ATOM   1213 3HB  ALA A  75      10.558   8.004  14.342  1.00  2.74           H  
ATOM   1214  N   ALA A  76       8.739   5.818  13.806  1.00  2.77           N  
ATOM   1215  CA  ALA A  76       8.395   4.466  14.221  1.00  2.77           C  
ATOM   1216  C   ALA A  76       7.666   3.734  13.108  1.00  2.77           C  
ATOM   1217  O   ALA A  76       7.925   2.555  12.834  1.00  2.77           O  
ATOM   1218  CB  ALA A  76       7.533   4.510  15.469  1.00  2.77           C  
ATOM   1219  H   ALA A  76       8.367   6.605  14.340  1.00  2.77           H  
ATOM   1220  HA  ALA A  76       9.320   3.931  14.435  1.00  2.77           H  
ATOM   1221 1HB  ALA A  76       7.302   3.506  15.794  1.00  2.77           H  
ATOM   1222 2HB  ALA A  76       8.071   5.030  16.261  1.00  2.77           H  
ATOM   1223 3HB  ALA A  76       6.609   5.048  15.248  1.00  2.77           H  
ATOM   1224  N   LEU A  77       6.781   4.455  12.430  1.00  2.84           N  
ATOM   1225  CA  LEU A  77       6.012   3.868  11.361  1.00  2.84           C  
ATOM   1226  C   LEU A  77       6.875   3.612  10.146  1.00  2.84           C  
ATOM   1227  O   LEU A  77       6.668   2.616   9.454  1.00  2.84           O  
ATOM   1228  CB  LEU A  77       4.824   4.749  11.059  1.00  2.84           C  
ATOM   1229  CG  LEU A  77       3.825   4.781  12.204  1.00  2.84           C  
ATOM   1230  CD1 LEU A  77       2.727   5.758  11.900  1.00  2.84           C  
ATOM   1231  CD2 LEU A  77       3.330   3.393  12.427  1.00  2.84           C  
ATOM   1232  H   LEU A  77       6.606   5.425  12.696  1.00  2.84           H  
ATOM   1233  HA  LEU A  77       5.633   2.911  11.708  1.00  2.84           H  
ATOM   1234 1HB  LEU A  77       5.186   5.761  10.892  1.00  2.84           H  
ATOM   1235 2HB  LEU A  77       4.323   4.389  10.166  1.00  2.84           H  
ATOM   1236  HG  LEU A  77       4.316   5.113  13.111  1.00  2.84           H  
ATOM   1237 1HD1 LEU A  77       2.035   5.776  12.726  1.00  2.84           H  
ATOM   1238 2HD1 LEU A  77       3.155   6.748  11.769  1.00  2.84           H  
ATOM   1239 3HD1 LEU A  77       2.211   5.462  11.000  1.00  2.84           H  
ATOM   1240 1HD2 LEU A  77       2.640   3.392  13.250  1.00  2.84           H  
ATOM   1241 2HD2 LEU A  77       2.846   3.033  11.537  1.00  2.84           H  
ATOM   1242 3HD2 LEU A  77       4.166   2.755  12.657  1.00  2.84           H  
ATOM   1243  N   LYS A  78       7.871   4.468   9.899  1.00  2.94           N  
ATOM   1244  CA  LYS A  78       8.777   4.244   8.784  1.00  2.94           C  
ATOM   1245  C   LYS A  78       9.530   2.948   9.020  1.00  2.94           C  
ATOM   1246  O   LYS A  78       9.701   2.150   8.103  1.00  2.94           O  
ATOM   1247  CB  LYS A  78       9.772   5.389   8.615  1.00  2.94           C  
ATOM   1248  CG  LYS A  78      10.763   5.203   7.437  1.00  2.94           C  
ATOM   1249  CD  LYS A  78      10.058   5.206   6.073  1.00  2.94           C  
ATOM   1250  CE  LYS A  78      11.076   5.389   4.910  1.00  2.94           C  
ATOM   1251  NZ  LYS A  78      11.982   4.179   4.690  1.00  2.94           N  
ATOM   1252  H   LYS A  78       7.984   5.299  10.479  1.00  2.94           H  
ATOM   1253  HA  LYS A  78       8.196   4.144   7.870  1.00  2.94           H  
ATOM   1254 1HB  LYS A  78       9.230   6.325   8.477  1.00  2.94           H  
ATOM   1255 2HB  LYS A  78      10.359   5.487   9.529  1.00  2.94           H  
ATOM   1256 1HG  LYS A  78      11.501   6.001   7.458  1.00  2.94           H  
ATOM   1257 2HG  LYS A  78      11.287   4.246   7.552  1.00  2.94           H  
ATOM   1258 1HD  LYS A  78       9.544   4.249   5.936  1.00  2.94           H  
ATOM   1259 2HD  LYS A  78       9.320   6.005   6.038  1.00  2.94           H  
ATOM   1260 1HE  LYS A  78      10.528   5.588   3.990  1.00  2.94           H  
ATOM   1261 2HE  LYS A  78      11.701   6.249   5.141  1.00  2.94           H  
ATOM   1262 1HZ  LYS A  78      12.612   4.361   3.940  1.00  2.94           H  
ATOM   1263 2HZ  LYS A  78      12.536   3.907   5.512  1.00  2.94           H  
ATOM   1264 3HZ  LYS A  78      11.449   3.338   4.459  1.00  2.94           H  
ATOM   1265  N   ASN A  79       9.966   2.719  10.265  1.00  3.08           N  
ATOM   1266  CA  ASN A  79      10.692   1.493  10.566  1.00  3.08           C  
ATOM   1267  C   ASN A  79       9.790   0.286  10.297  1.00  3.08           C  
ATOM   1268  O   ASN A  79      10.221  -0.706   9.695  1.00  3.08           O  
ATOM   1269  CB  ASN A  79      11.161   1.509  12.010  1.00  3.08           C  
ATOM   1270  CG  ASN A  79      12.293   2.485  12.254  1.00  3.08           C  
ATOM   1271  OD1 ASN A  79      13.005   2.900  11.331  1.00  3.08           O  
ATOM   1272  ND2 ASN A  79      12.464   2.866  13.495  1.00  3.08           N  
ATOM   1273  H   ASN A  79       9.816   3.421  10.993  1.00  3.08           H  
ATOM   1274  HA  ASN A  79      11.556   1.423   9.904  1.00  3.08           H  
ATOM   1275 1HB  ASN A  79      10.329   1.775  12.657  1.00  3.08           H  
ATOM   1276 2HB  ASN A  79      11.487   0.511  12.293  1.00  3.08           H  
ATOM   1277 1HD2 ASN A  79      13.189   3.516  13.723  1.00  3.08           H  
ATOM   1278 2HD2 ASN A  79      11.865   2.514  14.212  1.00  3.08           H  
ATOM   1279  N   HIS A  80       8.510   0.408  10.665  1.00  3.25           N  
ATOM   1280  CA  HIS A  80       7.544  -0.654  10.415  1.00  3.25           C  
ATOM   1281  C   HIS A  80       7.418  -0.882   8.909  1.00  3.25           C  
ATOM   1282  O   HIS A  80       7.483  -2.021   8.447  1.00  3.25           O  
ATOM   1283  CB  HIS A  80       6.190  -0.352  11.067  1.00  3.25           C  
ATOM   1284  CG  HIS A  80       5.180  -1.447  10.888  1.00  3.25           C  
ATOM   1285  ND1 HIS A  80       5.296  -2.676  11.516  1.00  3.25           N  
ATOM   1286  CD2 HIS A  80       4.034  -1.497  10.177  1.00  3.25           C  
ATOM   1287  CE1 HIS A  80       4.271  -3.437  11.180  1.00  3.25           C  
ATOM   1288  NE2 HIS A  80       3.492  -2.743  10.373  1.00  3.25           N  
ATOM   1289  H   HIS A  80       8.217   1.245  11.173  1.00  3.25           H  
ATOM   1290  HA  HIS A  80       7.908  -1.582  10.851  1.00  3.25           H  
ATOM   1291 1HB  HIS A  80       6.345  -0.193  12.121  1.00  3.25           H  
ATOM   1292 2HB  HIS A  80       5.779   0.563  10.653  1.00  3.25           H  
ATOM   1293  HD1 HIS A  80       6.036  -2.964  12.125  1.00  3.25           H  
ATOM   1294  HD2 HIS A  80       3.528  -0.779   9.547  1.00  3.25           H  
ATOM   1295  HE1 HIS A  80       4.174  -4.453  11.571  1.00  3.25           H  
ATOM   1296  N   ILE A  81       7.276   0.195   8.139  1.00  3.46           N  
ATOM   1297  CA  ILE A  81       7.184   0.078   6.691  1.00  3.46           C  
ATOM   1298  C   ILE A  81       8.400  -0.568   6.081  1.00  3.46           C  
ATOM   1299  O   ILE A  81       8.275  -1.440   5.225  1.00  3.46           O  
ATOM   1300  CB  ILE A  81       7.013   1.443   6.022  1.00  3.46           C  
ATOM   1301  CG1 ILE A  81       5.645   1.975   6.315  1.00  3.46           C  
ATOM   1302  CG2 ILE A  81       7.315   1.323   4.540  1.00  3.46           C  
ATOM   1303  CD1 ILE A  81       5.445   3.399   5.978  1.00  3.46           C  
ATOM   1304  H   ILE A  81       7.221   1.113   8.574  1.00  3.46           H  
ATOM   1305  HA  ILE A  81       6.315  -0.529   6.455  1.00  3.46           H  
ATOM   1306  HB  ILE A  81       7.715   2.145   6.461  1.00  3.46           H  
ATOM   1307 1HG1 ILE A  81       4.951   1.408   5.737  1.00  3.46           H  
ATOM   1308 2HG1 ILE A  81       5.422   1.830   7.371  1.00  3.46           H  
ATOM   1309 1HG2 ILE A  81       7.217   2.298   4.072  1.00  3.46           H  
ATOM   1310 2HG2 ILE A  81       8.335   0.967   4.397  1.00  3.46           H  
ATOM   1311 3HG2 ILE A  81       6.632   0.619   4.092  1.00  3.46           H  
ATOM   1312 1HD1 ILE A  81       4.423   3.639   6.206  1.00  3.46           H  
ATOM   1313 2HD1 ILE A  81       6.121   4.013   6.572  1.00  3.46           H  
ATOM   1314 3HD1 ILE A  81       5.634   3.571   4.929  1.00  3.46           H  
ATOM   1315  N   ASP A  82       9.586  -0.186   6.502  1.00  3.69           N  
ATOM   1316  CA  ASP A  82      10.754  -0.811   5.919  1.00  3.69           C  
ATOM   1317  C   ASP A  82      10.754  -2.329   6.178  1.00  3.69           C  
ATOM   1318  O   ASP A  82      11.156  -3.110   5.310  1.00  3.69           O  
ATOM   1319  CB  ASP A  82      12.012  -0.100   6.412  1.00  3.69           C  
ATOM   1320  CG  ASP A  82      12.134   1.312   5.747  1.00  3.69           C  
ATOM   1321  OD1 ASP A  82      11.425   1.562   4.782  1.00  3.69           O  
ATOM   1322  OD2 ASP A  82      12.909   2.153   6.181  1.00  3.69           O  
ATOM   1323  H   ASP A  82       9.672   0.542   7.210  1.00  3.69           H  
ATOM   1324  HA  ASP A  82      10.709  -0.666   4.841  1.00  3.69           H  
ATOM   1325 1HB  ASP A  82      11.954   0.020   7.500  1.00  3.69           H  
ATOM   1326 2HB  ASP A  82      12.894  -0.696   6.183  1.00  3.69           H  
ATOM   1327  N   LYS A  83      10.264  -2.756   7.352  1.00  3.91           N  
ATOM   1328  CA  LYS A  83      10.170  -4.180   7.682  1.00  3.91           C  
ATOM   1329  C   LYS A  83       9.051  -4.917   6.915  1.00  3.91           C  
ATOM   1330  O   LYS A  83       9.229  -6.069   6.510  1.00  3.91           O  
ATOM   1331  CB  LYS A  83       9.954  -4.351   9.186  1.00  3.91           C  
ATOM   1332  CG  LYS A  83      11.167  -3.982  10.037  1.00  3.91           C  
ATOM   1333  CD  LYS A  83      10.876  -4.139  11.521  1.00  3.91           C  
ATOM   1334  CE  LYS A  83      12.085  -3.755  12.362  1.00  3.91           C  
ATOM   1335  NZ  LYS A  83      11.808  -3.879  13.819  1.00  3.91           N  
ATOM   1336  H   LYS A  83       9.973  -2.069   8.050  1.00  3.91           H  
ATOM   1337  HA  LYS A  83      11.116  -4.648   7.415  1.00  3.91           H  
ATOM   1338 1HB  LYS A  83       9.123  -3.719   9.502  1.00  3.91           H  
ATOM   1339 2HB  LYS A  83       9.682  -5.382   9.400  1.00  3.91           H  
ATOM   1340 1HG  LYS A  83      12.007  -4.620   9.768  1.00  3.91           H  
ATOM   1341 2HG  LYS A  83      11.441  -2.948   9.836  1.00  3.91           H  
ATOM   1342 1HD  LYS A  83      10.038  -3.492  11.789  1.00  3.91           H  
ATOM   1343 2HD  LYS A  83      10.601  -5.171  11.734  1.00  3.91           H  
ATOM   1344 1HE  LYS A  83      12.921  -4.403  12.104  1.00  3.91           H  
ATOM   1345 2HE  LYS A  83      12.356  -2.722  12.142  1.00  3.91           H  
ATOM   1346 1HZ  LYS A  83      12.630  -3.614  14.344  1.00  3.91           H  
ATOM   1347 2HZ  LYS A  83      11.040  -3.272  14.067  1.00  3.91           H  
ATOM   1348 3HZ  LYS A  83      11.564  -4.835  14.036  1.00  3.91           H  
ATOM   1349  N   ILE A  84       7.902  -4.254   6.720  1.00  4.12           N  
ATOM   1350  CA  ILE A  84       6.739  -4.845   6.046  1.00  4.12           C  
ATOM   1351  C   ILE A  84       6.741  -4.745   4.538  1.00  4.12           C  
ATOM   1352  O   ILE A  84       6.268  -5.657   3.870  1.00  4.12           O  
ATOM   1353  CB  ILE A  84       5.405  -4.254   6.512  1.00  4.12           C  
ATOM   1354  CG1 ILE A  84       5.208  -4.479   7.981  1.00  4.12           C  
ATOM   1355  CG2 ILE A  84       4.249  -4.860   5.693  1.00  4.12           C  
ATOM   1356  CD1 ILE A  84       5.259  -5.918   8.399  1.00  4.12           C  
ATOM   1357  H   ILE A  84       7.824  -3.310   7.097  1.00  4.12           H  
ATOM   1358  HA  ILE A  84       6.728  -5.903   6.297  1.00  4.12           H  
ATOM   1359  HB  ILE A  84       5.433  -3.174   6.362  1.00  4.12           H  
ATOM   1360 1HG1 ILE A  84       5.968  -3.936   8.530  1.00  4.12           H  
ATOM   1361 2HG1 ILE A  84       4.238  -4.087   8.247  1.00  4.12           H  
ATOM   1362 1HG2 ILE A  84       3.305  -4.418   6.015  1.00  4.12           H  
ATOM   1363 2HG2 ILE A  84       4.404  -4.653   4.633  1.00  4.12           H  
ATOM   1364 3HG2 ILE A  84       4.216  -5.936   5.850  1.00  4.12           H  
ATOM   1365 1HD1 ILE A  84       5.094  -5.987   9.474  1.00  4.12           H  
ATOM   1366 2HD1 ILE A  84       4.481  -6.472   7.876  1.00  4.12           H  
ATOM   1367 3HD1 ILE A  84       6.235  -6.335   8.154  1.00  4.12           H  
ATOM   1368  N   LYS A  85       7.194  -3.625   3.992  1.00  4.30           N  
ATOM   1369  CA  LYS A  85       7.159  -3.388   2.557  1.00  4.30           C  
ATOM   1370  C   LYS A  85       7.381  -4.635   1.687  1.00  4.30           C  
ATOM   1371  O   LYS A  85       6.530  -4.883   0.839  1.00  4.30           O  
ATOM   1372  CB  LYS A  85       8.077  -2.226   2.163  1.00  4.30           C  
ATOM   1373  CG  LYS A  85       8.156  -1.973   0.681  1.00  4.30           C  
ATOM   1374  CD  LYS A  85       9.009  -0.760   0.385  1.00  4.30           C  
ATOM   1375  CE  LYS A  85      10.464  -1.019   0.744  1.00  4.30           C  
ATOM   1376  NZ  LYS A  85      11.344   0.116   0.341  1.00  4.30           N  
ATOM   1377  H   LYS A  85       7.576  -2.902   4.585  1.00  4.30           H  
ATOM   1378  HA  LYS A  85       6.153  -3.039   2.325  1.00  4.30           H  
ATOM   1379 1HB  LYS A  85       7.664  -1.315   2.597  1.00  4.30           H  
ATOM   1380 2HB  LYS A  85       9.065  -2.317   2.580  1.00  4.30           H  
ATOM   1381 1HG  LYS A  85       8.598  -2.840   0.204  1.00  4.30           H  
ATOM   1382 2HG  LYS A  85       7.156  -1.827   0.276  1.00  4.30           H  
ATOM   1383 1HD  LYS A  85       8.951  -0.531  -0.677  1.00  4.30           H  
ATOM   1384 2HD  LYS A  85       8.640   0.098   0.952  1.00  4.30           H  
ATOM   1385 1HE  LYS A  85      10.542  -1.163   1.824  1.00  4.30           H  
ATOM   1386 2HE  LYS A  85      10.799  -1.927   0.241  1.00  4.30           H  
ATOM   1387 1HZ  LYS A  85      12.299  -0.090   0.599  1.00  4.30           H  
ATOM   1388 2HZ  LYS A  85      11.286   0.251  -0.658  1.00  4.30           H  
ATOM   1389 3HZ  LYS A  85      11.044   0.957   0.813  1.00  4.30           H  
ATOM   1390  N   PRO A  86       8.460  -5.450   1.819  1.00  4.46           N  
ATOM   1391  CA  PRO A  86       8.671  -6.643   1.010  1.00  4.46           C  
ATOM   1392  C   PRO A  86       7.446  -7.570   0.991  1.00  4.46           C  
ATOM   1393  O   PRO A  86       7.181  -8.231  -0.012  1.00  4.46           O  
ATOM   1394  CB  PRO A  86       9.855  -7.312   1.709  1.00  4.46           C  
ATOM   1395  CG  PRO A  86      10.621  -6.160   2.327  1.00  4.46           C  
ATOM   1396  CD  PRO A  86       9.552  -5.209   2.813  1.00  4.46           C  
ATOM   1397  HA  PRO A  86       8.943  -6.339  -0.011  1.00  4.46           H  
ATOM   1398 1HB  PRO A  86       9.487  -8.028   2.461  1.00  4.46           H  
ATOM   1399 2HB  PRO A  86      10.448  -7.883   0.980  1.00  4.46           H  
ATOM   1400 1HG  PRO A  86      11.258  -6.524   3.147  1.00  4.46           H  
ATOM   1401 2HG  PRO A  86      11.288  -5.698   1.586  1.00  4.46           H  
ATOM   1402 1HD  PRO A  86       9.259  -5.503   3.825  1.00  4.46           H  
ATOM   1403 2HD  PRO A  86       9.949  -4.213   2.780  1.00  4.46           H  
ATOM   1404  N   ILE A  87       6.690  -7.611   2.095  1.00  4.62           N  
ATOM   1405  CA  ILE A  87       5.507  -8.452   2.185  1.00  4.62           C  
ATOM   1406  C   ILE A  87       4.448  -7.854   1.301  1.00  4.62           C  
ATOM   1407  O   ILE A  87       3.776  -8.554   0.545  1.00  4.62           O  
ATOM   1408  CB  ILE A  87       4.945  -8.516   3.615  1.00  4.62           C  
ATOM   1409  CG1 ILE A  87       5.913  -9.212   4.546  1.00  4.62           C  
ATOM   1410  CG2 ILE A  87       3.625  -9.203   3.602  1.00  4.62           C  
ATOM   1411  CD1 ILE A  87       5.534  -9.063   5.997  1.00  4.62           C  
ATOM   1412  H   ILE A  87       6.909  -7.026   2.889  1.00  4.62           H  
ATOM   1413  HA  ILE A  87       5.743  -9.455   1.833  1.00  4.62           H  
ATOM   1414  HB  ILE A  87       4.795  -7.519   3.990  1.00  4.62           H  
ATOM   1415 1HG1 ILE A  87       5.952 -10.270   4.294  1.00  4.62           H  
ATOM   1416 2HG1 ILE A  87       6.908  -8.780   4.404  1.00  4.62           H  
ATOM   1417 1HG2 ILE A  87       3.234  -9.218   4.609  1.00  4.62           H  
ATOM   1418 2HG2 ILE A  87       2.941  -8.663   2.951  1.00  4.62           H  
ATOM   1419 3HG2 ILE A  87       3.749 -10.223   3.237  1.00  4.62           H  
ATOM   1420 1HD1 ILE A  87       6.266  -9.573   6.620  1.00  4.62           H  
ATOM   1421 2HD1 ILE A  87       5.515  -8.011   6.250  1.00  4.62           H  
ATOM   1422 3HD1 ILE A  87       4.550  -9.495   6.164  1.00  4.62           H  
ATOM   1423  N   ALA A  88       4.286  -6.536   1.425  1.00  4.81           N  
ATOM   1424  CA  ALA A  88       3.289  -5.828   0.634  1.00  4.81           C  
ATOM   1425  C   ALA A  88       3.606  -6.011  -0.840  1.00  4.81           C  
ATOM   1426  O   ALA A  88       2.715  -6.238  -1.656  1.00  4.81           O  
ATOM   1427  CB  ALA A  88       3.258  -4.358   1.009  1.00  4.81           C  
ATOM   1428  H   ALA A  88       4.900  -6.039   2.074  1.00  4.81           H  
ATOM   1429  HA  ALA A  88       2.318  -6.262   0.830  1.00  4.81           H  
ATOM   1430 1HB  ALA A  88       2.503  -3.850   0.423  1.00  4.81           H  
ATOM   1431 2HB  ALA A  88       3.022  -4.262   2.067  1.00  4.81           H  
ATOM   1432 3HB  ALA A  88       4.225  -3.910   0.812  1.00  4.81           H  
ATOM   1433  N   MET A  89       4.894  -5.982  -1.175  1.00  5.05           N  
ATOM   1434  CA  MET A  89       5.315  -6.168  -2.550  1.00  5.05           C  
ATOM   1435  C   MET A  89       4.919  -7.560  -3.030  1.00  5.05           C  
ATOM   1436  O   MET A  89       4.362  -7.708  -4.120  1.00  5.05           O  
ATOM   1437  CB  MET A  89       6.818  -5.948  -2.664  1.00  5.05           C  
ATOM   1438  CG  MET A  89       7.237  -4.513  -2.450  1.00  5.05           C  
ATOM   1439  SD  MET A  89       9.002  -4.292  -2.367  1.00  5.05           S  
ATOM   1440  CE  MET A  89       9.412  -4.578  -4.076  1.00  5.05           C  
ATOM   1441  H   MET A  89       5.586  -5.787  -0.453  1.00  5.05           H  
ATOM   1442  HA  MET A  89       4.801  -5.438  -3.173  1.00  5.05           H  
ATOM   1443 1HB  MET A  89       7.329  -6.562  -1.934  1.00  5.05           H  
ATOM   1444 2HB  MET A  89       7.157  -6.258  -3.649  1.00  5.05           H  
ATOM   1445 1HG  MET A  89       6.874  -3.937  -3.285  1.00  5.05           H  
ATOM   1446 2HG  MET A  89       6.791  -4.123  -1.540  1.00  5.05           H  
ATOM   1447 1HE  MET A  89      10.489  -4.479  -4.213  1.00  5.05           H  
ATOM   1448 2HE  MET A  89       9.098  -5.581  -4.362  1.00  5.05           H  
ATOM   1449 3HE  MET A  89       8.897  -3.843  -4.699  1.00  5.05           H  
ATOM   1450  N   GLN A  90       5.142  -8.585  -2.197  1.00  5.32           N  
ATOM   1451  CA  GLN A  90       4.761  -9.940  -2.583  1.00  5.32           C  
ATOM   1452  C   GLN A  90       3.251 -10.054  -2.763  1.00  5.32           C  
ATOM   1453  O   GLN A  90       2.782 -10.689  -3.711  1.00  5.32           O  
ATOM   1454  CB  GLN A  90       5.244 -10.962  -1.546  1.00  5.32           C  
ATOM   1455  CG  GLN A  90       6.748 -11.166  -1.519  1.00  5.32           C  
ATOM   1456  CD  GLN A  90       7.194 -12.103  -0.411  1.00  5.32           C  
ATOM   1457  OE1 GLN A  90       6.449 -12.396   0.533  1.00  5.32           O  
ATOM   1458  NE2 GLN A  90       8.430 -12.580  -0.516  1.00  5.32           N  
ATOM   1459  H   GLN A  90       5.618  -8.429  -1.306  1.00  5.32           H  
ATOM   1460  HA  GLN A  90       5.232 -10.171  -3.536  1.00  5.32           H  
ATOM   1461 1HB  GLN A  90       4.937 -10.634  -0.552  1.00  5.32           H  
ATOM   1462 2HB  GLN A  90       4.772 -11.922  -1.734  1.00  5.32           H  
ATOM   1463 1HG  GLN A  90       7.052 -11.600  -2.468  1.00  5.32           H  
ATOM   1464 2HG  GLN A  90       7.235 -10.213  -1.384  1.00  5.32           H  
ATOM   1465 1HE2 GLN A  90       8.789 -13.200   0.181  1.00  5.32           H  
ATOM   1466 2HE2 GLN A  90       9.001 -12.313  -1.292  1.00  5.32           H  
ATOM   1467  N   ILE A  91       2.479  -9.382  -1.907  1.00  5.62           N  
ATOM   1468  CA  ILE A  91       1.026  -9.428  -2.034  1.00  5.62           C  
ATOM   1469  C   ILE A  91       0.596  -8.813  -3.358  1.00  5.62           C  
ATOM   1470  O   ILE A  91      -0.219  -9.388  -4.090  1.00  5.62           O  
ATOM   1471  CB  ILE A  91       0.320  -8.644  -0.902  1.00  5.62           C  
ATOM   1472  CG1 ILE A  91       0.509  -9.327   0.461  1.00  5.62           C  
ATOM   1473  CG2 ILE A  91      -1.159  -8.496  -1.221  1.00  5.62           C  
ATOM   1474  CD1 ILE A  91       0.085  -8.441   1.623  1.00  5.62           C  
ATOM   1475  H   ILE A  91       2.910  -8.871  -1.135  1.00  5.62           H  
ATOM   1476  HA  ILE A  91       0.702 -10.465  -2.008  1.00  5.62           H  
ATOM   1477  HB  ILE A  91       0.763  -7.653  -0.829  1.00  5.62           H  
ATOM   1478 1HG1 ILE A  91      -0.085 -10.238   0.485  1.00  5.62           H  
ATOM   1479 2HG1 ILE A  91       1.553  -9.595   0.586  1.00  5.62           H  
ATOM   1480 1HG2 ILE A  91      -1.637  -7.920  -0.436  1.00  5.62           H  
ATOM   1481 2HG2 ILE A  91      -1.277  -7.979  -2.170  1.00  5.62           H  
ATOM   1482 3HG2 ILE A  91      -1.616  -9.481  -1.286  1.00  5.62           H  
ATOM   1483 1HD1 ILE A  91       0.225  -8.949   2.554  1.00  5.62           H  
ATOM   1484 2HD1 ILE A  91       0.674  -7.540   1.626  1.00  5.62           H  
ATOM   1485 3HD1 ILE A  91      -0.952  -8.186   1.514  1.00  5.62           H  
ATOM   1486  N   TYR A  92       1.162  -7.652  -3.674  1.00  5.94           N  
ATOM   1487  CA  TYR A  92       0.815  -6.931  -4.883  1.00  5.94           C  
ATOM   1488  C   TYR A  92       1.183  -7.737  -6.125  1.00  5.94           C  
ATOM   1489  O   TYR A  92       0.417  -7.771  -7.099  1.00  5.94           O  
ATOM   1490  CB  TYR A  92       1.514  -5.576  -4.877  1.00  5.94           C  
ATOM   1491  CG  TYR A  92       1.076  -4.728  -3.698  1.00  5.94           C  
ATOM   1492  CD1 TYR A  92       1.850  -3.660  -3.278  1.00  5.94           C  
ATOM   1493  CD2 TYR A  92      -0.074  -5.067  -2.999  1.00  5.94           C  
ATOM   1494  CE1 TYR A  92       1.470  -2.923  -2.170  1.00  5.94           C  
ATOM   1495  CE2 TYR A  92      -0.450  -4.341  -1.893  1.00  5.94           C  
ATOM   1496  CZ  TYR A  92       0.314  -3.273  -1.478  1.00  5.94           C  
ATOM   1497  OH  TYR A  92      -0.067  -2.560  -0.370  1.00  5.94           O  
ATOM   1498  H   TYR A  92       1.835  -7.238  -3.027  1.00  5.94           H  
ATOM   1499  HA  TYR A  92      -0.262  -6.774  -4.893  1.00  5.94           H  
ATOM   1500 1HB  TYR A  92       2.596  -5.723  -4.811  1.00  5.94           H  
ATOM   1501 2HB  TYR A  92       1.300  -5.039  -5.798  1.00  5.94           H  
ATOM   1502  HD1 TYR A  92       2.754  -3.409  -3.821  1.00  5.94           H  
ATOM   1503  HD2 TYR A  92      -0.674  -5.915  -3.320  1.00  5.94           H  
ATOM   1504  HE1 TYR A  92       2.076  -2.084  -1.837  1.00  5.94           H  
ATOM   1505  HE2 TYR A  92      -1.351  -4.614  -1.343  1.00  5.94           H  
ATOM   1506  HH  TYR A  92      -0.863  -2.955  -0.001  1.00  5.94           H  
ATOM   1507  N   LYS A  93       2.341  -8.408  -6.098  1.00  6.23           N  
ATOM   1508  CA  LYS A  93       2.756  -9.214  -7.237  1.00  6.23           C  
ATOM   1509  C   LYS A  93       1.857 -10.435  -7.415  1.00  6.23           C  
ATOM   1510  O   LYS A  93       1.455 -10.752  -8.535  1.00  6.23           O  
ATOM   1511  CB  LYS A  93       4.213  -9.646  -7.086  1.00  6.23           C  
ATOM   1512  CG  LYS A  93       5.234  -8.512  -7.249  1.00  6.23           C  
ATOM   1513  CD  LYS A  93       6.658  -9.014  -7.044  1.00  6.23           C  
ATOM   1514  CE  LYS A  93       7.675  -7.886  -7.184  1.00  6.23           C  
ATOM   1515  NZ  LYS A  93       9.074  -8.374  -6.993  1.00  6.23           N  
ATOM   1516  H   LYS A  93       2.954  -8.333  -5.283  1.00  6.23           H  
ATOM   1517  HA  LYS A  93       2.673  -8.603  -8.135  1.00  6.23           H  
ATOM   1518 1HB  LYS A  93       4.352 -10.075  -6.090  1.00  6.23           H  
ATOM   1519 2HB  LYS A  93       4.441 -10.421  -7.813  1.00  6.23           H  
ATOM   1520 1HG  LYS A  93       5.146  -8.092  -8.251  1.00  6.23           H  
ATOM   1521 2HG  LYS A  93       5.022  -7.725  -6.530  1.00  6.23           H  
ATOM   1522 1HD  LYS A  93       6.741  -9.441  -6.042  1.00  6.23           H  
ATOM   1523 2HD  LYS A  93       6.881  -9.790  -7.773  1.00  6.23           H  
ATOM   1524 1HE  LYS A  93       7.586  -7.446  -8.175  1.00  6.23           H  
ATOM   1525 2HE  LYS A  93       7.464  -7.120  -6.435  1.00  6.23           H  
ATOM   1526 1HZ  LYS A  93       9.718  -7.602  -7.093  1.00  6.23           H  
ATOM   1527 2HZ  LYS A  93       9.171  -8.774  -6.072  1.00  6.23           H  
ATOM   1528 3HZ  LYS A  93       9.283  -9.077  -7.689  1.00  6.23           H  
ATOM   1529  N   LYS A  94       1.488 -11.102  -6.315  1.00  6.52           N  
ATOM   1530  CA  LYS A  94       0.618 -12.270  -6.432  1.00  6.52           C  
ATOM   1531  C   LYS A  94      -0.740 -11.853  -6.976  1.00  6.52           C  
ATOM   1532  O   LYS A  94      -1.348 -12.552  -7.792  1.00  6.52           O  
ATOM   1533  CB  LYS A  94       0.472 -12.968  -5.082  1.00  6.52           C  
ATOM   1534  CG  LYS A  94       1.739 -13.700  -4.620  1.00  6.52           C  
ATOM   1535  CD  LYS A  94       1.565 -14.324  -3.243  1.00  6.52           C  
ATOM   1536  CE  LYS A  94       2.845 -15.020  -2.789  1.00  6.52           C  
ATOM   1537  NZ  LYS A  94       2.710 -15.615  -1.428  1.00  6.52           N  
ATOM   1538  H   LYS A  94       1.835 -10.820  -5.396  1.00  6.52           H  
ATOM   1539  HA  LYS A  94       1.065 -12.967  -7.139  1.00  6.52           H  
ATOM   1540 1HB  LYS A  94       0.226 -12.220  -4.321  1.00  6.52           H  
ATOM   1541 2HB  LYS A  94      -0.348 -13.681  -5.124  1.00  6.52           H  
ATOM   1542 1HG  LYS A  94       1.978 -14.486  -5.333  1.00  6.52           H  
ATOM   1543 2HG  LYS A  94       2.571 -13.002  -4.593  1.00  6.52           H  
ATOM   1544 1HD  LYS A  94       1.316 -13.539  -2.526  1.00  6.52           H  
ATOM   1545 2HD  LYS A  94       0.752 -15.047  -3.266  1.00  6.52           H  
ATOM   1546 1HE  LYS A  94       3.089 -15.810  -3.498  1.00  6.52           H  
ATOM   1547 2HE  LYS A  94       3.658 -14.292  -2.776  1.00  6.52           H  
ATOM   1548 1HZ  LYS A  94       3.578 -16.062  -1.168  1.00  6.52           H  
ATOM   1549 2HZ  LYS A  94       2.496 -14.885  -0.762  1.00  6.52           H  
ATOM   1550 3HZ  LYS A  94       1.966 -16.299  -1.429  1.00  6.52           H  
ATOM   1551  N   TYR A  95      -1.225 -10.697  -6.534  1.00  6.78           N  
ATOM   1552  CA  TYR A  95      -2.473 -10.175  -7.050  1.00  6.78           C  
ATOM   1553  C   TYR A  95      -2.355  -9.915  -8.546  1.00  6.78           C  
ATOM   1554  O   TYR A  95      -3.131 -10.441  -9.340  1.00  6.78           O  
ATOM   1555  CB  TYR A  95      -2.845  -8.882  -6.318  1.00  6.78           C  
ATOM   1556  CG  TYR A  95      -4.084  -8.169  -6.828  1.00  6.78           C  
ATOM   1557  CD1 TYR A  95      -5.350  -8.602  -6.459  1.00  6.78           C  
ATOM   1558  CD2 TYR A  95      -3.944  -7.066  -7.662  1.00  6.78           C  
ATOM   1559  CE1 TYR A  95      -6.471  -7.931  -6.918  1.00  6.78           C  
ATOM   1560  CE2 TYR A  95      -5.061  -6.397  -8.124  1.00  6.78           C  
ATOM   1561  CZ  TYR A  95      -6.322  -6.823  -7.753  1.00  6.78           C  
ATOM   1562  OH  TYR A  95      -7.436  -6.157  -8.211  1.00  6.78           O  
ATOM   1563  H   TYR A  95      -0.718 -10.167  -5.823  1.00  6.78           H  
ATOM   1564  HA  TYR A  95      -3.256 -10.916  -6.894  1.00  6.78           H  
ATOM   1565 1HB  TYR A  95      -2.990  -9.101  -5.260  1.00  6.78           H  
ATOM   1566 2HB  TYR A  95      -2.013  -8.187  -6.381  1.00  6.78           H  
ATOM   1567  HD1 TYR A  95      -5.461  -9.466  -5.805  1.00  6.78           H  
ATOM   1568  HD2 TYR A  95      -2.947  -6.728  -7.953  1.00  6.78           H  
ATOM   1569  HE1 TYR A  95      -7.466  -8.268  -6.627  1.00  6.78           H  
ATOM   1570  HE2 TYR A  95      -4.946  -5.534  -8.778  1.00  6.78           H  
ATOM   1571  HH  TYR A  95      -7.166  -5.459  -8.812  1.00  6.78           H  
ATOM   1572  N   SER A  96      -1.323  -9.153  -8.934  1.00  7.04           N  
ATOM   1573  CA  SER A  96      -1.123  -8.712 -10.311  1.00  7.04           C  
ATOM   1574  C   SER A  96      -0.984  -9.863 -11.307  1.00  7.04           C  
ATOM   1575  O   SER A  96      -1.562  -9.824 -12.397  1.00  7.04           O  
ATOM   1576  CB  SER A  96       0.121  -7.852 -10.373  1.00  7.04           C  
ATOM   1577  OG  SER A  96      -0.042  -6.681  -9.614  1.00  7.04           O  
ATOM   1578  H   SER A  96      -0.679  -8.800  -8.229  1.00  7.04           H  
ATOM   1579  HA  SER A  96      -1.979  -8.105 -10.597  1.00  7.04           H  
ATOM   1580 1HB  SER A  96       0.972  -8.417  -9.995  1.00  7.04           H  
ATOM   1581 2HB  SER A  96       0.330  -7.593 -11.408  1.00  7.04           H  
ATOM   1582  HG  SER A  96      -0.025  -6.976  -8.671  1.00  7.04           H  
ATOM   1583  N   LYS A  97      -0.272 -10.918 -10.916  1.00  7.29           N  
ATOM   1584  CA  LYS A  97      -0.065 -12.083 -11.774  1.00  7.29           C  
ATOM   1585  C   LYS A  97      -1.360 -12.803 -12.132  1.00  7.29           C  
ATOM   1586  O   LYS A  97      -1.392 -13.583 -13.086  1.00  7.29           O  
ATOM   1587  CB  LYS A  97       0.897 -13.078 -11.125  1.00  7.29           C  
ATOM   1588  CG  LYS A  97       2.359 -12.626 -11.079  1.00  7.29           C  
ATOM   1589  CD  LYS A  97       3.232 -13.665 -10.387  1.00  7.29           C  
ATOM   1590  CE  LYS A  97       4.689 -13.231 -10.346  1.00  7.29           C  
ATOM   1591  NZ  LYS A  97       5.551 -14.245  -9.672  1.00  7.29           N  
ATOM   1592  H   LYS A  97       0.182 -10.897 -10.001  1.00  7.29           H  
ATOM   1593  HA  LYS A  97       0.385 -11.737 -12.703  1.00  7.29           H  
ATOM   1594 1HB  LYS A  97       0.576 -13.254 -10.092  1.00  7.29           H  
ATOM   1595 2HB  LYS A  97       0.846 -14.029 -11.651  1.00  7.29           H  
ATOM   1596 1HG  LYS A  97       2.719 -12.489 -12.097  1.00  7.29           H  
ATOM   1597 2HG  LYS A  97       2.442 -11.680 -10.563  1.00  7.29           H  
ATOM   1598 1HD  LYS A  97       2.875 -13.803  -9.364  1.00  7.29           H  
ATOM   1599 2HD  LYS A  97       3.155 -14.615 -10.913  1.00  7.29           H  
ATOM   1600 1HE  LYS A  97       5.046 -13.083 -11.363  1.00  7.29           H  
ATOM   1601 2HE  LYS A  97       4.764 -12.287  -9.803  1.00  7.29           H  
ATOM   1602 1HZ  LYS A  97       6.508 -13.924  -9.663  1.00  7.29           H  
ATOM   1603 2HZ  LYS A  97       5.234 -14.382  -8.723  1.00  7.29           H  
ATOM   1604 3HZ  LYS A  97       5.496 -15.121 -10.173  1.00  7.29           H  
ATOM   1605  N   ASN A  98      -2.409 -12.592 -11.343  1.00  7.53           N  
ATOM   1606  CA  ASN A  98      -3.686 -13.235 -11.555  1.00  7.53           C  
ATOM   1607  C   ASN A  98      -4.753 -12.301 -12.137  1.00  7.53           C  
ATOM   1608  O   ASN A  98      -5.937 -12.649 -12.145  1.00  7.53           O  
ATOM   1609  CB  ASN A  98      -4.129 -13.860 -10.250  1.00  7.53           C  
ATOM   1610  CG  ASN A  98      -3.290 -15.084  -9.900  1.00  7.53           C  
ATOM   1611  OD1 ASN A  98      -3.545 -16.160 -10.457  1.00  7.53           O  
ATOM   1612  ND2 ASN A  98      -2.306 -14.959  -9.035  1.00  7.53           N  
ATOM   1613  H   ASN A  98      -2.351 -11.924 -10.574  1.00  7.53           H  
ATOM   1614  HA  ASN A  98      -3.544 -14.037 -12.279  1.00  7.53           H  
ATOM   1615 1HB  ASN A  98      -4.029 -13.120  -9.448  1.00  7.53           H  
ATOM   1616 2HB  ASN A  98      -5.177 -14.145 -10.312  1.00  7.53           H  
ATOM   1617 1HD2 ASN A  98      -1.747 -15.754  -8.805  1.00  7.53           H  
ATOM   1618 2HD2 ASN A  98      -2.089 -14.064  -8.601  1.00  7.53           H  
ATOM   1619  N   ILE A  99      -4.351 -11.131 -12.646  1.00  7.76           N  
ATOM   1620  CA  ILE A  99      -5.324 -10.204 -13.221  1.00  7.76           C  
ATOM   1621  C   ILE A  99      -5.436 -10.369 -14.745  1.00  7.76           C  
ATOM   1622  O   ILE A  99      -4.417 -10.296 -15.432  1.00  7.76           O  
ATOM   1623  CB  ILE A  99      -4.962  -8.744 -12.906  1.00  7.76           C  
ATOM   1624  CG1 ILE A  99      -4.827  -8.602 -11.429  1.00  7.76           C  
ATOM   1625  CG2 ILE A  99      -6.014  -7.795 -13.459  1.00  7.76           C  
ATOM   1626  CD1 ILE A  99      -6.048  -8.999 -10.663  1.00  7.76           C  
ATOM   1627  H   ILE A  99      -3.365 -10.862 -12.616  1.00  7.76           H  
ATOM   1628  HA  ILE A  99      -6.266 -10.394 -12.733  1.00  7.76           H  
ATOM   1629  HB  ILE A  99      -3.990  -8.513 -13.346  1.00  7.76           H  
ATOM   1630 1HG1 ILE A  99      -4.021  -9.222 -11.127  1.00  7.76           H  
ATOM   1631 2HG1 ILE A  99      -4.582  -7.570 -11.182  1.00  7.76           H  
ATOM   1632 1HG2 ILE A  99      -5.735  -6.770 -13.226  1.00  7.76           H  
ATOM   1633 2HG2 ILE A  99      -6.082  -7.914 -14.545  1.00  7.76           H  
ATOM   1634 3HG2 ILE A  99      -6.978  -8.019 -13.011  1.00  7.76           H  
ATOM   1635 1HD1 ILE A  99      -5.851  -8.898  -9.610  1.00  7.76           H  
ATOM   1636 2HD1 ILE A  99      -6.886  -8.363 -10.944  1.00  7.76           H  
ATOM   1637 3HD1 ILE A  99      -6.291 -10.036 -10.878  1.00  7.76           H  
ATOM   1638  N   PRO A 100      -6.639 -10.627 -15.293  1.00  7.95           N  
ATOM   1639  CA  PRO A 100      -6.901 -10.778 -16.708  1.00  7.95           C  
ATOM   1640  C   PRO A 100      -7.174  -9.419 -17.338  1.00  7.95           C  
ATOM   1641  O   PRO A 100      -6.999  -9.247 -18.544  1.00  7.95           O  
ATOM   1642  OXT PRO A 100      -7.878  -8.630 -16.710  1.00  7.95           O  
ATOM   1643  CB  PRO A 100      -8.154 -11.656 -16.721  1.00  7.95           C  
ATOM   1644  CG  PRO A 100      -8.900 -11.270 -15.452  1.00  7.95           C  
ATOM   1645  CD  PRO A 100      -7.822 -10.892 -14.440  1.00  7.95           C  
ATOM   1646  HA  PRO A 100      -6.049 -11.278 -17.191  1.00  7.95           H  
ATOM   1647 1HB  PRO A 100      -8.737 -11.468 -17.636  1.00  7.95           H  
ATOM   1648 2HB  PRO A 100      -7.867 -12.718 -16.736  1.00  7.95           H  
ATOM   1649 1HG  PRO A 100      -9.593 -10.440 -15.659  1.00  7.95           H  
ATOM   1650 2HG  PRO A 100      -9.515 -12.115 -15.108  1.00  7.95           H  
ATOM   1651 1HD  PRO A 100      -8.135  -9.989 -13.896  1.00  7.95           H  
ATOM   1652 2HD  PRO A 100      -7.649 -11.753 -13.773  1.00  7.95           H  
TER    1653
ENDMDL

REMARK ID 232215 MODEL 4 2022-03-05_00000085_1_11
PFRMAT TS
TARGET 2022-03-05_00000085_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.286  -1.464   1.839  1.00 13.08           N  
ATOM      2  CA  GLY A   1       2.285  -0.431   1.581  1.00 13.08           C  
ATOM      3  C   GLY A   1       1.755   0.599   0.596  1.00 13.08           C  
ATOM      4  O   GLY A   1       2.504   1.185  -0.183  1.00 13.08           O  
ATOM      5  H   GLY A   1       1.505  -2.424   1.612  1.00 13.08           H  
ATOM      6 1HA  GLY A   1       2.555   0.057   2.518  1.00 13.08           H  
ATOM      7 2HA  GLY A   1       3.190  -0.890   1.184  1.00 13.08           H  
ATOM      8  N   ALA A   2       0.458   0.878   0.695  1.00 13.20           N  
ATOM      9  CA  ALA A   2      -0.225   1.844  -0.176  1.00 13.20           C  
ATOM     10  C   ALA A   2       0.394   3.232  -0.078  1.00 13.20           C  
ATOM     11  O   ALA A   2       0.390   4.004  -1.034  1.00 13.20           O  
ATOM     12  CB  ALA A   2      -1.695   1.931   0.175  1.00 13.20           C  
ATOM     13  H   ALA A   2      -0.076   0.352   1.377  1.00 13.20           H  
ATOM     14  HA  ALA A   2      -0.129   1.493  -1.200  1.00 13.20           H  
ATOM     15 1HB  ALA A   2      -2.188   2.629  -0.502  1.00 13.20           H  
ATOM     16 2HB  ALA A   2      -2.152   0.947   0.078  1.00 13.20           H  
ATOM     17 3HB  ALA A   2      -1.802   2.283   1.200  1.00 13.20           H  
ATOM     18  N   MET A   3       0.950   3.547   1.082  1.00 13.08           N  
ATOM     19  CA  MET A   3       1.556   4.845   1.330  1.00 13.08           C  
ATOM     20  C   MET A   3       2.777   5.092   0.440  1.00 13.08           C  
ATOM     21  O   MET A   3       3.205   6.234   0.274  1.00 13.08           O  
ATOM     22  CB  MET A   3       1.938   4.961   2.799  1.00 13.08           C  
ATOM     23  CG  MET A   3       0.747   5.017   3.742  1.00 13.08           C  
ATOM     24  SD  MET A   3      -0.359   6.391   3.377  1.00 13.08           S  
ATOM     25  CE  MET A   3       0.697   7.785   3.761  1.00 13.08           C  
ATOM     26  H   MET A   3       0.939   2.861   1.821  1.00 13.08           H  
ATOM     27  HA  MET A   3       0.821   5.614   1.098  1.00 13.08           H  
ATOM     28 1HB  MET A   3       2.558   4.112   3.082  1.00 13.08           H  
ATOM     29 2HB  MET A   3       2.531   5.865   2.950  1.00 13.08           H  
ATOM     30 1HG  MET A   3       0.180   4.089   3.664  1.00 13.08           H  
ATOM     31 2HG  MET A   3       1.097   5.118   4.770  1.00 13.08           H  
ATOM     32 1HE  MET A   3       0.152   8.713   3.584  1.00 13.08           H  
ATOM     33 2HE  MET A   3       1.001   7.735   4.807  1.00 13.08           H  
ATOM     34 3HE  MET A   3       1.582   7.757   3.123  1.00 13.08           H  
ATOM     35  N   GLY A   4       3.369   4.021  -0.100  1.00 12.65           N  
ATOM     36  CA  GLY A   4       4.535   4.144  -0.962  1.00 12.65           C  
ATOM     37  C   GLY A   4       4.159   4.310  -2.441  1.00 12.65           C  
ATOM     38  O   GLY A   4       5.039   4.370  -3.304  1.00 12.65           O  
ATOM     39  H   GLY A   4       2.983   3.090   0.044  1.00 12.65           H  
ATOM     40 1HA  GLY A   4       5.133   4.995  -0.640  1.00 12.65           H  
ATOM     41 2HA  GLY A   4       5.155   3.257  -0.845  1.00 12.65           H  
ATOM     42  N   LEU A   5       2.863   4.369  -2.747  1.00 11.84           N  
ATOM     43  CA  LEU A   5       2.431   4.480  -4.131  1.00 11.84           C  
ATOM     44  C   LEU A   5       2.464   5.933  -4.620  1.00 11.84           C  
ATOM     45  O   LEU A   5       2.294   6.859  -3.826  1.00 11.84           O  
ATOM     46  CB  LEU A   5       1.018   3.906  -4.271  1.00 11.84           C  
ATOM     47  CG  LEU A   5       0.902   2.429  -3.947  1.00 11.84           C  
ATOM     48  CD1 LEU A   5      -0.557   2.012  -4.025  1.00 11.84           C  
ATOM     49  CD2 LEU A   5       1.759   1.640  -4.914  1.00 11.84           C  
ATOM     50  H   LEU A   5       2.152   4.321  -2.016  1.00 11.84           H  
ATOM     51  HA  LEU A   5       3.110   3.872  -4.719  1.00 11.84           H  
ATOM     52 1HB  LEU A   5       0.365   4.439  -3.580  1.00 11.84           H  
ATOM     53 2HB  LEU A   5       0.646   4.071  -5.277  1.00 11.84           H  
ATOM     54  HG  LEU A   5       1.258   2.251  -2.935  1.00 11.84           H  
ATOM     55 1HD1 LEU A   5      -0.647   0.954  -3.782  1.00 11.84           H  
ATOM     56 2HD1 LEU A   5      -1.136   2.601  -3.309  1.00 11.84           H  
ATOM     57 3HD1 LEU A   5      -0.933   2.188  -5.031  1.00 11.84           H  
ATOM     58 1HD2 LEU A   5       1.688   0.578  -4.679  1.00 11.84           H  
ATOM     59 2HD2 LEU A   5       1.413   1.813  -5.933  1.00 11.84           H  
ATOM     60 3HD2 LEU A   5       2.797   1.965  -4.821  1.00 11.84           H  
ATOM     61  N   PRO A   6       2.706   6.170  -5.919  1.00 10.66           N  
ATOM     62  CA  PRO A   6       2.675   7.471  -6.558  1.00 10.66           C  
ATOM     63  C   PRO A   6       1.258   8.007  -6.651  1.00 10.66           C  
ATOM     64  O   PRO A   6       0.297   7.235  -6.678  1.00 10.66           O  
ATOM     65  CB  PRO A   6       3.268   7.187  -7.941  1.00 10.66           C  
ATOM     66  CG  PRO A   6       2.967   5.725  -8.197  1.00 10.66           C  
ATOM     67  CD  PRO A   6       3.063   5.060  -6.838  1.00 10.66           C  
ATOM     68  HA  PRO A   6       3.313   8.165  -5.988  1.00 10.66           H  
ATOM     69 1HB  PRO A   6       2.793   7.852  -8.684  1.00 10.66           H  
ATOM     70 2HB  PRO A   6       4.342   7.414  -7.947  1.00 10.66           H  
ATOM     71 1HG  PRO A   6       1.967   5.625  -8.647  1.00 10.66           H  
ATOM     72 2HG  PRO A   6       3.684   5.313  -8.926  1.00 10.66           H  
ATOM     73 1HD  PRO A   6       2.339   4.244  -6.809  1.00 10.66           H  
ATOM     74 2HD  PRO A   6       4.094   4.717  -6.647  1.00 10.66           H  
ATOM     75  N   GLU A   7       1.130   9.324  -6.736  1.00  9.23           N  
ATOM     76  CA  GLU A   7      -0.175   9.946  -6.917  1.00  9.23           C  
ATOM     77  C   GLU A   7      -0.639   9.807  -8.360  1.00  9.23           C  
ATOM     78  O   GLU A   7       0.178   9.799  -9.284  1.00  9.23           O  
ATOM     79  CB  GLU A   7      -0.121  11.421  -6.513  1.00  9.23           C  
ATOM     80  CG  GLU A   7       0.150  11.651  -5.024  1.00  9.23           C  
ATOM     81  CD  GLU A   7       0.168  13.114  -4.628  1.00  9.23           C  
ATOM     82  OE1 GLU A   7      -0.101  13.945  -5.462  1.00  9.23           O  
ATOM     83  OE2 GLU A   7       0.452  13.394  -3.486  1.00  9.23           O  
ATOM     84  H   GLU A   7       1.951   9.908  -6.688  1.00  9.23           H  
ATOM     85  HA  GLU A   7      -0.896   9.435  -6.277  1.00  9.23           H  
ATOM     86 1HB  GLU A   7       0.662  11.924  -7.080  1.00  9.23           H  
ATOM     87 2HB  GLU A   7      -1.067  11.902  -6.767  1.00  9.23           H  
ATOM     88 1HG  GLU A   7      -0.622  11.142  -4.448  1.00  9.23           H  
ATOM     89 2HG  GLU A   7       1.108  11.198  -4.771  1.00  9.23           H  
ATOM     90  N   GLU A   8      -1.948   9.720  -8.554  1.00  7.78           N  
ATOM     91  CA  GLU A   8      -2.507   9.634  -9.894  1.00  7.78           C  
ATOM     92  C   GLU A   8      -2.424  10.989 -10.613  1.00  7.78           C  
ATOM     93  O   GLU A   8      -2.518  12.029  -9.959  1.00  7.78           O  
ATOM     94  CB  GLU A   8      -3.962   9.157  -9.820  1.00  7.78           C  
ATOM     95  CG  GLU A   8      -4.119   7.720  -9.329  1.00  7.78           C  
ATOM     96  CD  GLU A   8      -5.557   7.242  -9.295  1.00  7.78           C  
ATOM     97  OE1 GLU A   8      -6.422   7.976  -9.709  1.00  7.78           O  
ATOM     98  OE2 GLU A   8      -5.782   6.139  -8.855  1.00  7.78           O  
ATOM     99  H   GLU A   8      -2.564   9.719  -7.754  1.00  7.78           H  
ATOM    100  HA  GLU A   8      -1.926   8.887 -10.425  1.00  7.78           H  
ATOM    101 1HB  GLU A   8      -4.518   9.802  -9.140  1.00  7.78           H  
ATOM    102 2HB  GLU A   8      -4.434   9.240 -10.797  1.00  7.78           H  
ATOM    103 1HG  GLU A   8      -3.546   7.065  -9.986  1.00  7.78           H  
ATOM    104 2HG  GLU A   8      -3.692   7.644  -8.329  1.00  7.78           H  
ATOM    105  N   PRO A   9      -2.245  11.006 -11.947  1.00  6.60           N  
ATOM    106  CA  PRO A   9      -2.234  12.180 -12.805  1.00  6.60           C  
ATOM    107  C   PRO A   9      -3.634  12.746 -12.972  1.00  6.60           C  
ATOM    108  O   PRO A   9      -4.620  12.044 -12.747  1.00  6.60           O  
ATOM    109  CB  PRO A   9      -1.688  11.630 -14.125  1.00  6.60           C  
ATOM    110  CG  PRO A   9      -2.102  10.178 -14.132  1.00  6.60           C  
ATOM    111  CD  PRO A   9      -2.017   9.738 -12.682  1.00  6.60           C  
ATOM    112  HA  PRO A   9      -1.558  12.934 -12.378  1.00  6.60           H  
ATOM    113 1HB  PRO A   9      -2.127  12.197 -14.966  1.00  6.60           H  
ATOM    114 2HB  PRO A   9      -0.601  11.771 -14.172  1.00  6.60           H  
ATOM    115 1HG  PRO A   9      -3.119  10.086 -14.544  1.00  6.60           H  
ATOM    116 2HG  PRO A   9      -1.440   9.600 -14.794  1.00  6.60           H  
ATOM    117 1HD  PRO A   9      -2.815   9.009 -12.495  1.00  6.60           H  
ATOM    118 2HD  PRO A   9      -1.013   9.335 -12.462  1.00  6.60           H  
ATOM    119  N   SER A  10      -3.727  14.005 -13.385  1.00  5.92           N  
ATOM    120  CA  SER A  10      -5.033  14.584 -13.669  1.00  5.92           C  
ATOM    121  C   SER A  10      -5.620  13.932 -14.914  1.00  5.92           C  
ATOM    122  O   SER A  10      -4.888  13.357 -15.722  1.00  5.92           O  
ATOM    123  CB  SER A  10      -4.913  16.082 -13.873  1.00  5.92           C  
ATOM    124  OG  SER A  10      -4.197  16.367 -15.042  1.00  5.92           O  
ATOM    125  H   SER A  10      -2.894  14.556 -13.528  1.00  5.92           H  
ATOM    126  HA  SER A  10      -5.698  14.389 -12.826  1.00  5.92           H  
ATOM    127 1HB  SER A  10      -5.911  16.526 -13.936  1.00  5.92           H  
ATOM    128 2HB  SER A  10      -4.411  16.527 -13.017  1.00  5.92           H  
ATOM    129  HG  SER A  10      -4.766  16.092 -15.771  1.00  5.92           H  
ATOM    130  N   SER A  11      -6.930  14.048 -15.083  1.00  5.79           N  
ATOM    131  CA  SER A  11      -7.596  13.480 -16.245  1.00  5.79           C  
ATOM    132  C   SER A  11      -7.190  14.143 -17.564  1.00  5.79           C  
ATOM    133  O   SER A  11      -7.152  15.377 -17.648  1.00  5.79           O  
ATOM    134  CB  SER A  11      -9.103  13.598 -16.088  1.00  5.79           C  
ATOM    135  OG  SER A  11      -9.775  13.180 -17.256  1.00  5.79           O  
ATOM    136  H   SER A  11      -7.476  14.535 -14.384  1.00  5.79           H  
ATOM    137  HA  SER A  11      -7.327  12.429 -16.249  1.00  5.79           H  
ATOM    138 1HB  SER A  11      -9.423  12.984 -15.246  1.00  5.79           H  
ATOM    139 2HB  SER A  11      -9.371  14.630 -15.860  1.00  5.79           H  
ATOM    140  HG  SER A  11     -10.700  13.057 -16.989  1.00  5.79           H  
ATOM    141  N   PRO A  12      -7.019  13.368 -18.656  1.00  6.18           N  
ATOM    142  CA  PRO A  12      -6.720  13.853 -19.984  1.00  6.18           C  
ATOM    143  C   PRO A  12      -7.871  14.709 -20.497  1.00  6.18           C  
ATOM    144  O   PRO A  12      -7.702  15.506 -21.423  1.00  6.18           O  
ATOM    145  CB  PRO A  12      -6.534  12.566 -20.797  1.00  6.18           C  
ATOM    146  CG  PRO A  12      -7.301  11.513 -20.041  1.00  6.18           C  
ATOM    147  CD  PRO A  12      -7.151  11.889 -18.583  1.00  6.18           C  
ATOM    148  HA  PRO A  12      -5.785  14.429 -19.950  1.00  6.18           H  
ATOM    149 1HB  PRO A  12      -6.913  12.714 -21.819  1.00  6.18           H  
ATOM    150 2HB  PRO A  12      -5.463  12.330 -20.885  1.00  6.18           H  
ATOM    151 1HG  PRO A  12      -8.353  11.509 -20.367  1.00  6.18           H  
ATOM    152 2HG  PRO A  12      -6.898  10.514 -20.266  1.00  6.18           H  
ATOM    153 1HD  PRO A  12      -8.067  11.571 -18.079  1.00  6.18           H  
ATOM    154 2HD  PRO A  12      -6.245  11.438 -18.146  1.00  6.18           H  
ATOM    155  N   GLN A  13      -9.064  14.560 -19.903  1.00  7.15           N  
ATOM    156  CA  GLN A  13     -10.187  15.370 -20.339  1.00  7.15           C  
ATOM    157  C   GLN A  13      -9.938  16.826 -19.981  1.00  7.15           C  
ATOM    158  O   GLN A  13     -10.333  17.729 -20.717  1.00  7.15           O  
ATOM    159  CB  GLN A  13     -11.492  14.893 -19.708  1.00  7.15           C  
ATOM    160  CG  GLN A  13     -11.961  13.530 -20.207  1.00  7.15           C  
ATOM    161  CD  GLN A  13     -13.236  13.058 -19.523  1.00  7.15           C  
ATOM    162  OE1 GLN A  13     -13.526  13.430 -18.380  1.00  7.15           O  
ATOM    163  NE2 GLN A  13     -14.010  12.232 -20.224  1.00  7.15           N  
ATOM    164  H   GLN A  13      -9.208  13.919 -19.122  1.00  7.15           H  
ATOM    165  HA  GLN A  13     -10.273  15.293 -21.422  1.00  7.15           H  
ATOM    166 1HB  GLN A  13     -11.373  14.841 -18.627  1.00  7.15           H  
ATOM    167 2HB  GLN A  13     -12.278  15.618 -19.914  1.00  7.15           H  
ATOM    168 1HG  GLN A  13     -12.149  13.594 -21.278  1.00  7.15           H  
ATOM    169 2HG  GLN A  13     -11.173  12.800 -20.009  1.00  7.15           H  
ATOM    170 1HE2 GLN A  13     -14.863  11.887 -19.829  1.00  7.15           H  
ATOM    171 2HE2 GLN A  13     -13.740  11.956 -21.147  1.00  7.15           H  
ATOM    172  N   GLU A  14      -9.289  17.067 -18.834  1.00  8.72           N  
ATOM    173  CA  GLU A  14      -9.046  18.434 -18.408  1.00  8.72           C  
ATOM    174  C   GLU A  14      -7.920  18.985 -19.248  1.00  8.72           C  
ATOM    175  O   GLU A  14      -7.965  20.128 -19.707  1.00  8.72           O  
ATOM    176  CB  GLU A  14      -8.685  18.509 -16.922  1.00  8.72           C  
ATOM    177  CG  GLU A  14      -9.819  18.123 -15.976  1.00  8.72           C  
ATOM    178  CD  GLU A  14      -9.451  18.246 -14.505  1.00  8.72           C  
ATOM    179  OE1 GLU A  14      -8.335  18.610 -14.206  1.00  8.72           O  
ATOM    180  OE2 GLU A  14     -10.294  17.965 -13.684  1.00  8.72           O  
ATOM    181  H   GLU A  14      -8.918  16.301 -18.278  1.00  8.72           H  
ATOM    182  HA  GLU A  14      -9.941  19.030 -18.589  1.00  8.72           H  
ATOM    183 1HB  GLU A  14      -7.843  17.844 -16.721  1.00  8.72           H  
ATOM    184 2HB  GLU A  14      -8.368  19.523 -16.676  1.00  8.72           H  
ATOM    185 1HG  GLU A  14     -10.679  18.760 -16.181  1.00  8.72           H  
ATOM    186 2HG  GLU A  14     -10.107  17.093 -16.189  1.00  8.72           H  
ATOM    187  N   SER A  15      -6.926  18.134 -19.520  1.00 10.62           N  
ATOM    188  CA  SER A  15      -5.806  18.584 -20.335  1.00 10.62           C  
ATOM    189  C   SER A  15      -6.308  18.984 -21.720  1.00 10.62           C  
ATOM    190  O   SER A  15      -5.906  20.022 -22.260  1.00 10.62           O  
ATOM    191  CB  SER A  15      -4.769  17.488 -20.470  1.00 10.62           C  
ATOM    192  OG  SER A  15      -4.179  17.189 -19.232  1.00 10.62           O  
ATOM    193  H   SER A  15      -6.946  17.195 -19.111  1.00 10.62           H  
ATOM    194  HA  SER A  15      -5.352  19.455 -19.861  1.00 10.62           H  
ATOM    195 1HB  SER A  15      -5.237  16.598 -20.880  1.00 10.62           H  
ATOM    196 2HB  SER A  15      -4.002  17.804 -21.173  1.00 10.62           H  
ATOM    197  HG  SER A  15      -4.891  16.852 -18.672  1.00 10.62           H  
ATOM    198  N   THR A  16      -7.224  18.179 -22.266  1.00 12.35           N  
ATOM    199  CA  THR A  16      -7.806  18.430 -23.569  1.00 12.35           C  
ATOM    200  C   THR A  16      -8.624  19.707 -23.592  1.00 12.35           C  
ATOM    201  O   THR A  16      -8.461  20.525 -24.492  1.00 12.35           O  
ATOM    202  CB  THR A  16      -8.702  17.268 -24.006  1.00 12.35           C  
ATOM    203  OG1 THR A  16      -7.923  16.068 -24.106  1.00 12.35           O  
ATOM    204  CG2 THR A  16      -9.342  17.592 -25.342  1.00 12.35           C  
ATOM    205  H   THR A  16      -7.502  17.331 -21.775  1.00 12.35           H  
ATOM    206  HA  THR A  16      -6.996  18.532 -24.291  1.00 12.35           H  
ATOM    207  HB  THR A  16      -9.484  17.115 -23.260  1.00 12.35           H  
ATOM    208  HG1 THR A  16      -7.653  15.793 -23.200  1.00 12.35           H  
ATOM    209 1HG2 THR A  16      -9.985  16.769 -25.646  1.00 12.35           H  
ATOM    210 2HG2 THR A  16      -9.934  18.496 -25.236  1.00 12.35           H  
ATOM    211 3HG2 THR A  16      -8.568  17.748 -26.091  1.00 12.35           H  
ATOM    212  N   LEU A  17      -9.491  19.907 -22.601  1.00 13.28           N  
ATOM    213  CA  LEU A  17     -10.308  21.109 -22.600  1.00 13.28           C  
ATOM    214  C   LEU A  17      -9.453  22.361 -22.486  1.00 13.28           C  
ATOM    215  O   LEU A  17      -9.732  23.380 -23.132  1.00 13.28           O  
ATOM    216  CB  LEU A  17     -11.327  21.033 -21.472  1.00 13.28           C  
ATOM    217  CG  LEU A  17     -12.424  19.985 -21.686  1.00 13.28           C  
ATOM    218  CD1 LEU A  17     -13.252  19.859 -20.422  1.00 13.28           C  
ATOM    219  CD2 LEU A  17     -13.275  20.395 -22.876  1.00 13.28           C  
ATOM    220  H   LEU A  17      -9.612  19.210 -21.864  1.00 13.28           H  
ATOM    221  HA  LEU A  17     -10.849  21.153 -23.542  1.00 13.28           H  
ATOM    222 1HB  LEU A  17     -10.798  20.774 -20.551  1.00 13.28           H  
ATOM    223 2HB  LEU A  17     -11.796  22.005 -21.345  1.00 13.28           H  
ATOM    224  HG  LEU A  17     -11.976  19.024 -21.896  1.00 13.28           H  
ATOM    225 1HD1 LEU A  17     -14.027  19.107 -20.569  1.00 13.28           H  
ATOM    226 2HD1 LEU A  17     -12.602  19.554 -19.598  1.00 13.28           H  
ATOM    227 3HD1 LEU A  17     -13.713  20.816 -20.189  1.00 13.28           H  
ATOM    228 1HD2 LEU A  17     -14.052  19.649 -23.039  1.00 13.28           H  
ATOM    229 2HD2 LEU A  17     -13.735  21.362 -22.679  1.00 13.28           H  
ATOM    230 3HD2 LEU A  17     -12.648  20.464 -23.758  1.00 13.28           H  
ATOM    231  N   LYS A  18      -8.383  22.296 -21.693  1.00 13.17           N  
ATOM    232  CA  LYS A  18      -7.513  23.452 -21.584  1.00 13.17           C  
ATOM    233  C   LYS A  18      -6.814  23.686 -22.921  1.00 13.17           C  
ATOM    234  O   LYS A  18      -6.731  24.823 -23.390  1.00 13.17           O  
ATOM    235  CB  LYS A  18      -6.503  23.242 -20.460  1.00 13.17           C  
ATOM    236  CG  LYS A  18      -7.126  23.286 -19.059  1.00 13.17           C  
ATOM    237  CD  LYS A  18      -6.103  23.005 -17.970  1.00 13.17           C  
ATOM    238  CE  LYS A  18      -6.756  23.008 -16.590  1.00 13.17           C  
ATOM    239  NZ  LYS A  18      -5.780  22.694 -15.508  1.00 13.17           N  
ATOM    240  H   LYS A  18      -8.181  21.454 -21.151  1.00 13.17           H  
ATOM    241  HA  LYS A  18      -8.118  24.328 -21.356  1.00 13.17           H  
ATOM    242 1HB  LYS A  18      -6.030  22.264 -20.583  1.00 13.17           H  
ATOM    243 2HB  LYS A  18      -5.722  23.998 -20.520  1.00 13.17           H  
ATOM    244 1HG  LYS A  18      -7.560  24.270 -18.890  1.00 13.17           H  
ATOM    245 2HG  LYS A  18      -7.922  22.547 -18.996  1.00 13.17           H  
ATOM    246 1HD  LYS A  18      -5.656  22.023 -18.147  1.00 13.17           H  
ATOM    247 2HD  LYS A  18      -5.317  23.757 -17.999  1.00 13.17           H  
ATOM    248 1HE  LYS A  18      -7.188  23.990 -16.403  1.00 13.17           H  
ATOM    249 2HE  LYS A  18      -7.553  22.261 -16.573  1.00 13.17           H  
ATOM    250 1HZ  LYS A  18      -6.254  22.703 -14.615  1.00 13.17           H  
ATOM    251 2HZ  LYS A  18      -5.386  21.777 -15.668  1.00 13.17           H  
ATOM    252 3HZ  LYS A  18      -5.042  23.384 -15.505  1.00 13.17           H  
ATOM    253  N   ALA A  19      -6.365  22.608 -23.573  1.00 12.31           N  
ATOM    254  CA  ALA A  19      -5.705  22.734 -24.864  1.00 12.31           C  
ATOM    255  C   ALA A  19      -6.635  23.333 -25.911  1.00 12.31           C  
ATOM    256  O   ALA A  19      -6.224  24.195 -26.694  1.00 12.31           O  
ATOM    257  CB  ALA A  19      -5.231  21.373 -25.334  1.00 12.31           C  
ATOM    258  H   ALA A  19      -6.444  21.682 -23.151  1.00 12.31           H  
ATOM    259  HA  ALA A  19      -4.850  23.396 -24.744  1.00 12.31           H  
ATOM    260 1HB  ALA A  19      -4.717  21.474 -26.287  1.00 12.31           H  
ATOM    261 2HB  ALA A  19      -4.552  20.951 -24.593  1.00 12.31           H  
ATOM    262 3HB  ALA A  19      -6.087  20.714 -25.453  1.00 12.31           H  
ATOM    263  N   LEU A  20      -7.900  22.907 -25.901  1.00 11.23           N  
ATOM    264  CA  LEU A  20      -8.886  23.413 -26.842  1.00 11.23           C  
ATOM    265  C   LEU A  20      -9.187  24.873 -26.573  1.00 11.23           C  
ATOM    266  O   LEU A  20      -9.328  25.672 -27.502  1.00 11.23           O  
ATOM    267  CB  LEU A  20     -10.172  22.593 -26.752  1.00 11.23           C  
ATOM    268  CG  LEU A  20     -10.071  21.152 -27.258  1.00 11.23           C  
ATOM    269  CD1 LEU A  20     -11.360  20.423 -26.929  1.00 11.23           C  
ATOM    270  CD2 LEU A  20      -9.801  21.163 -28.743  1.00 11.23           C  
ATOM    271  H   LEU A  20      -8.173  22.185 -25.236  1.00 11.23           H  
ATOM    272  HA  LEU A  20      -8.481  23.321 -27.846  1.00 11.23           H  
ATOM    273 1HB  LEU A  20     -10.477  22.552 -25.706  1.00 11.23           H  
ATOM    274 2HB  LEU A  20     -10.952  23.097 -27.319  1.00 11.23           H  
ATOM    275  HG  LEU A  20      -9.258  20.645 -26.762  1.00 11.23           H  
ATOM    276 1HD1 LEU A  20     -11.295  19.393 -27.276  1.00 11.23           H  
ATOM    277 2HD1 LEU A  20     -11.508  20.433 -25.854  1.00 11.23           H  
ATOM    278 3HD1 LEU A  20     -12.194  20.920 -27.417  1.00 11.23           H  
ATOM    279 1HD2 LEU A  20      -9.724  20.137 -29.104  1.00 11.23           H  
ATOM    280 2HD2 LEU A  20     -10.617  21.670 -29.258  1.00 11.23           H  
ATOM    281 3HD2 LEU A  20      -8.865  21.689 -28.937  1.00 11.23           H  
ATOM    282  N   SER A  21      -9.242  25.246 -25.294  1.00 10.25           N  
ATOM    283  CA  SER A  21      -9.514  26.623 -24.939  1.00 10.25           C  
ATOM    284  C   SER A  21      -8.386  27.504 -25.462  1.00 10.25           C  
ATOM    285  O   SER A  21      -8.632  28.575 -26.027  1.00 10.25           O  
ATOM    286  CB  SER A  21      -9.629  26.746 -23.433  1.00 10.25           C  
ATOM    287  OG  SER A  21     -10.728  26.010 -22.954  1.00 10.25           O  
ATOM    288  H   SER A  21      -9.137  24.555 -24.551  1.00 10.25           H  
ATOM    289  HA  SER A  21     -10.450  26.932 -25.404  1.00 10.25           H  
ATOM    290 1HB  SER A  21      -8.717  26.388 -22.966  1.00 10.25           H  
ATOM    291 2HB  SER A  21      -9.744  27.793 -23.165  1.00 10.25           H  
ATOM    292  HG  SER A  21     -10.494  25.060 -23.101  1.00 10.25           H  
ATOM    293  N   LEU A  22      -7.144  27.030 -25.307  1.00  9.38           N  
ATOM    294  CA  LEU A  22      -5.996  27.768 -25.799  1.00  9.38           C  
ATOM    295  C   LEU A  22      -6.016  27.840 -27.316  1.00  9.38           C  
ATOM    296  O   LEU A  22      -5.766  28.901 -27.887  1.00  9.38           O  
ATOM    297  CB  LEU A  22      -4.709  27.106 -25.312  1.00  9.38           C  
ATOM    298  CG  LEU A  22      -4.456  27.230 -23.819  1.00  9.38           C  
ATOM    299  CD1 LEU A  22      -3.277  26.360 -23.436  1.00  9.38           C  
ATOM    300  CD2 LEU A  22      -4.202  28.692 -23.490  1.00  9.38           C  
ATOM    301  H   LEU A  22      -7.001  26.147 -24.813  1.00  9.38           H  
ATOM    302  HA  LEU A  22      -6.040  28.780 -25.404  1.00  9.38           H  
ATOM    303 1HB  LEU A  22      -4.753  26.046 -25.553  1.00  9.38           H  
ATOM    304 2HB  LEU A  22      -3.864  27.548 -25.838  1.00  9.38           H  
ATOM    305  HG  LEU A  22      -5.328  26.884 -23.268  1.00  9.38           H  
ATOM    306 1HD1 LEU A  22      -3.097  26.443 -22.364  1.00  9.38           H  
ATOM    307 2HD1 LEU A  22      -3.501  25.323 -23.687  1.00  9.38           H  
ATOM    308 3HD1 LEU A  22      -2.393  26.686 -23.981  1.00  9.38           H  
ATOM    309 1HD2 LEU A  22      -4.025  28.797 -22.419  1.00  9.38           H  
ATOM    310 2HD2 LEU A  22      -3.328  29.043 -24.042  1.00  9.38           H  
ATOM    311 3HD2 LEU A  22      -5.072  29.283 -23.775  1.00  9.38           H  
ATOM    312  N   TYR A  23      -6.375  26.739 -27.980  1.00  8.62           N  
ATOM    313  CA  TYR A  23      -6.435  26.754 -29.431  1.00  8.62           C  
ATOM    314  C   TYR A  23      -7.372  27.831 -29.918  1.00  8.62           C  
ATOM    315  O   TYR A  23      -7.000  28.637 -30.775  1.00  8.62           O  
ATOM    316  CB  TYR A  23      -6.889  25.423 -30.019  1.00  8.62           C  
ATOM    317  CG  TYR A  23      -7.060  25.544 -31.519  1.00  8.62           C  
ATOM    318  CD1 TYR A  23      -5.955  25.490 -32.350  1.00  8.62           C  
ATOM    319  CD2 TYR A  23      -8.324  25.753 -32.062  1.00  8.62           C  
ATOM    320  CE1 TYR A  23      -6.112  25.643 -33.713  1.00  8.62           C  
ATOM    321  CE2 TYR A  23      -8.477  25.906 -33.418  1.00  8.62           C  
ATOM    322  CZ  TYR A  23      -7.375  25.853 -34.241  1.00  8.62           C  
ATOM    323  OH  TYR A  23      -7.518  26.019 -35.580  1.00  8.62           O  
ATOM    324  H   TYR A  23      -6.565  25.874 -27.476  1.00  8.62           H  
ATOM    325  HA  TYR A  23      -5.440  26.980 -29.813  1.00  8.62           H  
ATOM    326 1HB  TYR A  23      -6.159  24.643 -29.802  1.00  8.62           H  
ATOM    327 2HB  TYR A  23      -7.841  25.127 -29.584  1.00  8.62           H  
ATOM    328  HD1 TYR A  23      -4.961  25.334 -31.927  1.00  8.62           H  
ATOM    329  HD2 TYR A  23      -9.199  25.804 -31.409  1.00  8.62           H  
ATOM    330  HE1 TYR A  23      -5.242  25.606 -34.367  1.00  8.62           H  
ATOM    331  HE2 TYR A  23      -9.473  26.074 -33.833  1.00  8.62           H  
ATOM    332  HH  TYR A  23      -8.379  26.400 -35.749  1.00  8.62           H  
ATOM    333  N   GLU A  24      -8.584  27.858 -29.370  1.00  8.02           N  
ATOM    334  CA  GLU A  24      -9.570  28.832 -29.796  1.00  8.02           C  
ATOM    335  C   GLU A  24      -9.112  30.256 -29.474  1.00  8.02           C  
ATOM    336  O   GLU A  24      -9.347  31.181 -30.262  1.00  8.02           O  
ATOM    337  CB  GLU A  24     -10.923  28.521 -29.152  1.00  8.02           C  
ATOM    338  CG  GLU A  24     -11.613  27.245 -29.686  1.00  8.02           C  
ATOM    339  CD  GLU A  24     -12.028  27.330 -31.152  1.00  8.02           C  
ATOM    340  OE1 GLU A  24     -12.686  28.278 -31.509  1.00  8.02           O  
ATOM    341  OE2 GLU A  24     -11.698  26.438 -31.901  1.00  8.02           O  
ATOM    342  H   GLU A  24      -8.826  27.168 -28.654  1.00  8.02           H  
ATOM    343  HA  GLU A  24      -9.683  28.746 -30.876  1.00  8.02           H  
ATOM    344 1HB  GLU A  24     -10.781  28.391 -28.075  1.00  8.02           H  
ATOM    345 2HB  GLU A  24     -11.599  29.362 -29.296  1.00  8.02           H  
ATOM    346 1HG  GLU A  24     -10.923  26.407 -29.565  1.00  8.02           H  
ATOM    347 2HG  GLU A  24     -12.491  27.042 -29.075  1.00  8.02           H  
ATOM    348  N   ALA A  25      -8.431  30.450 -28.334  1.00  7.52           N  
ATOM    349  CA  ALA A  25      -7.907  31.769 -27.996  1.00  7.52           C  
ATOM    350  C   ALA A  25      -6.887  32.234 -29.039  1.00  7.52           C  
ATOM    351  O   ALA A  25      -6.863  33.412 -29.434  1.00  7.52           O  
ATOM    352  CB  ALA A  25      -7.254  31.741 -26.627  1.00  7.52           C  
ATOM    353  H   ALA A  25      -8.289  29.676 -27.681  1.00  7.52           H  
ATOM    354  HA  ALA A  25      -8.738  32.474 -27.989  1.00  7.52           H  
ATOM    355 1HB  ALA A  25      -6.885  32.732 -26.377  1.00  7.52           H  
ATOM    356 2HB  ALA A  25      -7.985  31.422 -25.884  1.00  7.52           H  
ATOM    357 3HB  ALA A  25      -6.424  31.038 -26.639  1.00  7.52           H  
ATOM    358  N   HIS A  26      -6.052  31.297 -29.506  1.00  7.05           N  
ATOM    359  CA  HIS A  26      -5.025  31.632 -30.479  1.00  7.05           C  
ATOM    360  C   HIS A  26      -5.657  31.856 -31.840  1.00  7.05           C  
ATOM    361  O   HIS A  26      -5.321  32.816 -32.535  1.00  7.05           O  
ATOM    362  CB  HIS A  26      -3.956  30.536 -30.560  1.00  7.05           C  
ATOM    363  CG  HIS A  26      -3.083  30.432 -29.322  1.00  7.05           C  
ATOM    364  ND1 HIS A  26      -2.268  31.462 -28.896  1.00  7.05           N  
ATOM    365  CD2 HIS A  26      -2.887  29.414 -28.446  1.00  7.05           C  
ATOM    366  CE1 HIS A  26      -1.621  31.085 -27.804  1.00  7.05           C  
ATOM    367  NE2 HIS A  26      -1.977  29.849 -27.511  1.00  7.05           N  
ATOM    368  H   HIS A  26      -6.106  30.344 -29.140  1.00  7.05           H  
ATOM    369  HA  HIS A  26      -4.532  32.556 -30.186  1.00  7.05           H  
ATOM    370 1HB  HIS A  26      -4.446  29.571 -30.709  1.00  7.05           H  
ATOM    371 2HB  HIS A  26      -3.316  30.715 -31.418  1.00  7.05           H  
ATOM    372  HD1 HIS A  26      -2.167  32.355 -29.333  1.00  7.05           H  
ATOM    373  HD2 HIS A  26      -3.295  28.406 -28.378  1.00  7.05           H  
ATOM    374  HE1 HIS A  26      -0.926  31.765 -27.310  1.00  7.05           H  
ATOM    375  N   LEU A  27      -6.621  31.013 -32.205  1.00  6.63           N  
ATOM    376  CA  LEU A  27      -7.292  31.148 -33.485  1.00  6.63           C  
ATOM    377  C   LEU A  27      -7.960  32.502 -33.546  1.00  6.63           C  
ATOM    378  O   LEU A  27      -7.802  33.237 -34.521  1.00  6.63           O  
ATOM    379  CB  LEU A  27      -8.347  30.057 -33.681  1.00  6.63           C  
ATOM    380  CG  LEU A  27      -9.141  30.150 -34.986  1.00  6.63           C  
ATOM    381  CD1 LEU A  27      -8.189  29.987 -36.162  1.00  6.63           C  
ATOM    382  CD2 LEU A  27     -10.219  29.097 -34.995  1.00  6.63           C  
ATOM    383  H   LEU A  27      -6.869  30.239 -31.594  1.00  6.63           H  
ATOM    384  HA  LEU A  27      -6.556  31.081 -34.282  1.00  6.63           H  
ATOM    385 1HB  LEU A  27      -7.855  29.085 -33.644  1.00  6.63           H  
ATOM    386 2HB  LEU A  27      -9.057  30.109 -32.855  1.00  6.63           H  
ATOM    387  HG  LEU A  27      -9.598  31.127 -35.056  1.00  6.63           H  
ATOM    388 1HD1 LEU A  27      -8.736  30.063 -37.091  1.00  6.63           H  
ATOM    389 2HD1 LEU A  27      -7.430  30.771 -36.127  1.00  6.63           H  
ATOM    390 3HD1 LEU A  27      -7.708  29.010 -36.106  1.00  6.63           H  
ATOM    391 1HD2 LEU A  27     -10.791  29.164 -35.919  1.00  6.63           H  
ATOM    392 2HD2 LEU A  27      -9.759  28.125 -34.922  1.00  6.63           H  
ATOM    393 3HD2 LEU A  27     -10.886  29.247 -34.140  1.00  6.63           H  
ATOM    394  N   SER A  28      -8.688  32.846 -32.483  1.00  6.27           N  
ATOM    395  CA  SER A  28      -9.402  34.102 -32.416  1.00  6.27           C  
ATOM    396  C   SER A  28      -8.435  35.270 -32.525  1.00  6.27           C  
ATOM    397  O   SER A  28      -8.711  36.237 -33.240  1.00  6.27           O  
ATOM    398  CB  SER A  28     -10.152  34.187 -31.105  1.00  6.27           C  
ATOM    399  OG  SER A  28     -11.132  33.190 -31.025  1.00  6.27           O  
ATOM    400  H   SER A  28      -8.777  32.201 -31.699  1.00  6.27           H  
ATOM    401  HA  SER A  28     -10.107  34.148 -33.244  1.00  6.27           H  
ATOM    402 1HB  SER A  28      -9.450  34.077 -30.276  1.00  6.27           H  
ATOM    403 2HB  SER A  28     -10.615  35.166 -31.016  1.00  6.27           H  
ATOM    404  HG  SER A  28     -10.633  32.347 -30.881  1.00  6.27           H  
ATOM    405  N   SER A  29      -7.278  35.172 -31.855  1.00  5.98           N  
ATOM    406  CA  SER A  29      -6.287  36.233 -31.923  1.00  5.98           C  
ATOM    407  C   SER A  29      -5.774  36.376 -33.353  1.00  5.98           C  
ATOM    408  O   SER A  29      -5.645  37.491 -33.862  1.00  5.98           O  
ATOM    409  CB  SER A  29      -5.133  35.924 -30.990  1.00  5.98           C  
ATOM    410  OG  SER A  29      -5.561  35.908 -29.648  1.00  5.98           O  
ATOM    411  H   SER A  29      -7.094  34.368 -31.252  1.00  5.98           H  
ATOM    412  HA  SER A  29      -6.754  37.170 -31.621  1.00  5.98           H  
ATOM    413 1HB  SER A  29      -4.701  34.961 -31.249  1.00  5.98           H  
ATOM    414 2HB  SER A  29      -4.357  36.676 -31.121  1.00  5.98           H  
ATOM    415  HG  SER A  29      -6.132  35.105 -29.556  1.00  5.98           H  
ATOM    416  N   TYR A  30      -5.520  35.252 -34.031  1.00  5.78           N  
ATOM    417  CA  TYR A  30      -5.028  35.324 -35.399  1.00  5.78           C  
ATOM    418  C   TYR A  30      -6.074  35.950 -36.304  1.00  5.78           C  
ATOM    419  O   TYR A  30      -5.747  36.798 -37.137  1.00  5.78           O  
ATOM    420  CB  TYR A  30      -4.620  33.946 -35.916  1.00  5.78           C  
ATOM    421  CG  TYR A  30      -3.343  33.433 -35.278  1.00  5.78           C  
ATOM    422  CD1 TYR A  30      -3.309  32.183 -34.673  1.00  5.78           C  
ATOM    423  CD2 TYR A  30      -2.210  34.233 -35.278  1.00  5.78           C  
ATOM    424  CE1 TYR A  30      -2.148  31.731 -34.080  1.00  5.78           C  
ATOM    425  CE2 TYR A  30      -1.048  33.782 -34.685  1.00  5.78           C  
ATOM    426  CZ  TYR A  30      -1.014  32.536 -34.089  1.00  5.78           C  
ATOM    427  OH  TYR A  30       0.147  32.088 -33.499  1.00  5.78           O  
ATOM    428  H   TYR A  30      -5.638  34.345 -33.576  1.00  5.78           H  
ATOM    429  HA  TYR A  30      -4.151  35.966 -35.418  1.00  5.78           H  
ATOM    430 1HB  TYR A  30      -5.419  33.230 -35.706  1.00  5.78           H  
ATOM    431 2HB  TYR A  30      -4.482  33.981 -36.995  1.00  5.78           H  
ATOM    432  HD1 TYR A  30      -4.202  31.559 -34.667  1.00  5.78           H  
ATOM    433  HD2 TYR A  30      -2.238  35.217 -35.746  1.00  5.78           H  
ATOM    434  HE1 TYR A  30      -2.124  30.751 -33.609  1.00  5.78           H  
ATOM    435  HE2 TYR A  30      -0.157  34.410 -34.686  1.00  5.78           H  
ATOM    436  HH  TYR A  30       0.833  32.753 -33.602  1.00  5.78           H  
ATOM    437  N   ILE A  31      -7.343  35.600 -36.091  1.00  5.67           N  
ATOM    438  CA  ILE A  31      -8.414  36.164 -36.893  1.00  5.67           C  
ATOM    439  C   ILE A  31      -8.468  37.665 -36.669  1.00  5.67           C  
ATOM    440  O   ILE A  31      -8.566  38.425 -37.627  1.00  5.67           O  
ATOM    441  CB  ILE A  31      -9.766  35.516 -36.577  1.00  5.67           C  
ATOM    442  CG1 ILE A  31      -9.762  34.041 -37.052  1.00  5.67           C  
ATOM    443  CG2 ILE A  31     -10.881  36.321 -37.251  1.00  5.67           C  
ATOM    444  CD1 ILE A  31     -10.914  33.239 -36.517  1.00  5.67           C  
ATOM    445  H   ILE A  31      -7.557  34.895 -35.385  1.00  5.67           H  
ATOM    446  HA  ILE A  31      -8.196  35.982 -37.941  1.00  5.67           H  
ATOM    447  HB  ILE A  31      -9.922  35.510 -35.498  1.00  5.67           H  
ATOM    448 1HG1 ILE A  31      -9.801  34.018 -38.140  1.00  5.67           H  
ATOM    449 2HG1 ILE A  31      -8.836  33.570 -36.733  1.00  5.67           H  
ATOM    450 1HG2 ILE A  31     -11.845  35.873 -37.022  1.00  5.67           H  
ATOM    451 2HG2 ILE A  31     -10.856  37.341 -36.876  1.00  5.67           H  
ATOM    452 3HG2 ILE A  31     -10.728  36.326 -38.330  1.00  5.67           H  
ATOM    453 1HD1 ILE A  31     -10.845  32.233 -36.877  1.00  5.67           H  
ATOM    454 2HD1 ILE A  31     -10.874  33.235 -35.429  1.00  5.67           H  
ATOM    455 3HD1 ILE A  31     -11.852  33.678 -36.844  1.00  5.67           H  
ATOM    456  N   MET A  32      -8.383  38.095 -35.412  1.00  5.64           N  
ATOM    457  CA  MET A  32      -8.377  39.514 -35.083  1.00  5.64           C  
ATOM    458  C   MET A  32      -7.240  40.247 -35.792  1.00  5.64           C  
ATOM    459  O   MET A  32      -7.447  41.323 -36.371  1.00  5.64           O  
ATOM    460  CB  MET A  32      -8.271  39.678 -33.571  1.00  5.64           C  
ATOM    461  CG  MET A  32      -8.218  41.097 -33.048  1.00  5.64           C  
ATOM    462  SD  MET A  32      -6.537  41.771 -33.104  1.00  5.64           S  
ATOM    463  CE  MET A  32      -5.758  40.735 -31.869  1.00  5.64           C  
ATOM    464  H   MET A  32      -8.326  37.415 -34.655  1.00  5.64           H  
ATOM    465  HA  MET A  32      -9.319  39.948 -35.420  1.00  5.64           H  
ATOM    466 1HB  MET A  32      -9.115  39.176 -33.100  1.00  5.64           H  
ATOM    467 2HB  MET A  32      -7.375  39.178 -33.223  1.00  5.64           H  
ATOM    468 1HG  MET A  32      -8.870  41.733 -33.647  1.00  5.64           H  
ATOM    469 2HG  MET A  32      -8.567  41.117 -32.017  1.00  5.64           H  
ATOM    470 1HE  MET A  32      -4.722  41.021 -31.760  1.00  5.64           H  
ATOM    471 2HE  MET A  32      -6.267  40.857 -30.915  1.00  5.64           H  
ATOM    472 3HE  MET A  32      -5.814  39.688 -32.184  1.00  5.64           H  
ATOM    473  N   TYR A  33      -6.030  39.670 -35.769  1.00  5.65           N  
ATOM    474  CA  TYR A  33      -4.920  40.335 -36.434  1.00  5.65           C  
ATOM    475  C   TYR A  33      -5.186  40.445 -37.923  1.00  5.65           C  
ATOM    476  O   TYR A  33      -4.997  41.513 -38.507  1.00  5.65           O  
ATOM    477  CB  TYR A  33      -3.612  39.585 -36.188  1.00  5.65           C  
ATOM    478  CG  TYR A  33      -3.040  39.793 -34.805  1.00  5.65           C  
ATOM    479  CD1 TYR A  33      -2.855  38.713 -33.951  1.00  5.65           C  
ATOM    480  CD2 TYR A  33      -2.696  41.068 -34.393  1.00  5.65           C  
ATOM    481  CE1 TYR A  33      -2.337  38.905 -32.693  1.00  5.65           C  
ATOM    482  CE2 TYR A  33      -2.171  41.265 -33.131  1.00  5.65           C  
ATOM    483  CZ  TYR A  33      -1.993  40.187 -32.281  1.00  5.65           C  
ATOM    484  OH  TYR A  33      -1.475  40.382 -31.022  1.00  5.65           O  
ATOM    485  H   TYR A  33      -5.890  38.790 -35.271  1.00  5.65           H  
ATOM    486  HA  TYR A  33      -4.827  41.342 -36.034  1.00  5.65           H  
ATOM    487 1HB  TYR A  33      -3.781  38.516 -36.329  1.00  5.65           H  
ATOM    488 2HB  TYR A  33      -2.872  39.899 -36.916  1.00  5.65           H  
ATOM    489  HD1 TYR A  33      -3.123  37.713 -34.277  1.00  5.65           H  
ATOM    490  HD2 TYR A  33      -2.841  41.916 -35.065  1.00  5.65           H  
ATOM    491  HE1 TYR A  33      -2.198  38.054 -32.026  1.00  5.65           H  
ATOM    492  HE2 TYR A  33      -1.900  42.268 -32.803  1.00  5.65           H  
ATOM    493  HH  TYR A  33      -1.290  41.316 -30.894  1.00  5.65           H  
ATOM    494  N   LEU A  34      -5.729  39.383 -38.511  1.00  5.69           N  
ATOM    495  CA  LEU A  34      -6.050  39.380 -39.924  1.00  5.69           C  
ATOM    496  C   LEU A  34      -7.122  40.404 -40.233  1.00  5.69           C  
ATOM    497  O   LEU A  34      -7.020  41.114 -41.224  1.00  5.69           O  
ATOM    498  CB  LEU A  34      -6.473  37.974 -40.325  1.00  5.69           C  
ATOM    499  CG  LEU A  34      -5.328  36.968 -40.317  1.00  5.69           C  
ATOM    500  CD1 LEU A  34      -5.857  35.590 -40.396  1.00  5.69           C  
ATOM    501  CD2 LEU A  34      -4.432  37.239 -41.518  1.00  5.69           C  
ATOM    502  H   LEU A  34      -5.883  38.532 -37.968  1.00  5.69           H  
ATOM    503  HA  LEU A  34      -5.154  39.640 -40.480  1.00  5.69           H  
ATOM    504 1HB  LEU A  34      -7.231  37.625 -39.632  1.00  5.69           H  
ATOM    505 2HB  LEU A  34      -6.901  38.007 -41.317  1.00  5.69           H  
ATOM    506  HG  LEU A  34      -4.757  37.073 -39.397  1.00  5.69           H  
ATOM    507 1HD1 LEU A  34      -5.026  34.901 -40.378  1.00  5.69           H  
ATOM    508 2HD1 LEU A  34      -6.500  35.398 -39.540  1.00  5.69           H  
ATOM    509 3HD1 LEU A  34      -6.418  35.471 -41.306  1.00  5.69           H  
ATOM    510 1HD2 LEU A  34      -3.606  36.527 -41.524  1.00  5.69           H  
ATOM    511 2HD2 LEU A  34      -5.011  37.127 -42.437  1.00  5.69           H  
ATOM    512 3HD2 LEU A  34      -4.043  38.245 -41.456  1.00  5.69           H  
ATOM    513  N   GLN A  35      -8.120  40.549 -39.361  1.00  5.72           N  
ATOM    514  CA  GLN A  35      -9.160  41.537 -39.610  1.00  5.72           C  
ATOM    515  C   GLN A  35      -8.546  42.930 -39.621  1.00  5.72           C  
ATOM    516  O   GLN A  35      -8.867  43.741 -40.489  1.00  5.72           O  
ATOM    517  CB  GLN A  35     -10.264  41.435 -38.552  1.00  5.72           C  
ATOM    518  CG  GLN A  35     -11.131  40.184 -38.673  1.00  5.72           C  
ATOM    519  CD  GLN A  35     -12.078  40.011 -37.495  1.00  5.72           C  
ATOM    520  OE1 GLN A  35     -11.888  40.615 -36.435  1.00  5.72           O  
ATOM    521  NE2 GLN A  35     -13.104  39.183 -37.663  1.00  5.72           N  
ATOM    522  H   GLN A  35      -8.177  39.940 -38.549  1.00  5.72           H  
ATOM    523  HA  GLN A  35      -9.597  41.345 -40.587  1.00  5.72           H  
ATOM    524 1HB  GLN A  35      -9.810  41.429 -37.562  1.00  5.72           H  
ATOM    525 2HB  GLN A  35     -10.909  42.308 -38.613  1.00  5.72           H  
ATOM    526 1HG  GLN A  35     -11.728  40.291 -39.568  1.00  5.72           H  
ATOM    527 2HG  GLN A  35     -10.505  39.306 -38.757  1.00  5.72           H  
ATOM    528 1HE2 GLN A  35     -13.755  39.034 -36.916  1.00  5.72           H  
ATOM    529 2HE2 GLN A  35     -13.228  38.705 -38.530  1.00  5.72           H  
ATOM    530  N   THR A  36      -7.601  43.187 -38.713  1.00  5.73           N  
ATOM    531  CA  THR A  36      -6.934  44.482 -38.674  1.00  5.73           C  
ATOM    532  C   THR A  36      -6.166  44.721 -39.967  1.00  5.73           C  
ATOM    533  O   THR A  36      -6.235  45.806 -40.562  1.00  5.73           O  
ATOM    534  CB  THR A  36      -5.959  44.573 -37.484  1.00  5.73           C  
ATOM    535  OG1 THR A  36      -6.689  44.443 -36.251  1.00  5.73           O  
ATOM    536  CG2 THR A  36      -5.215  45.895 -37.522  1.00  5.73           C  
ATOM    537  H   THR A  36      -7.372  42.478 -38.012  1.00  5.73           H  
ATOM    538  HA  THR A  36      -7.687  45.261 -38.572  1.00  5.73           H  
ATOM    539  HB  THR A  36      -5.238  43.766 -37.546  1.00  5.73           H  
ATOM    540  HG1 THR A  36      -7.099  43.558 -36.225  1.00  5.73           H  
ATOM    541 1HG2 THR A  36      -4.524  45.944 -36.682  1.00  5.73           H  
ATOM    542 2HG2 THR A  36      -4.658  45.966 -38.457  1.00  5.73           H  
ATOM    543 3HG2 THR A  36      -5.926  46.717 -37.457  1.00  5.73           H  
ATOM    544  N   PHE A  37      -5.446  43.694 -40.419  1.00  5.72           N  
ATOM    545  CA  PHE A  37      -4.647  43.799 -41.627  1.00  5.72           C  
ATOM    546  C   PHE A  37      -5.564  44.075 -42.810  1.00  5.72           C  
ATOM    547  O   PHE A  37      -5.244  44.887 -43.686  1.00  5.72           O  
ATOM    548  CB  PHE A  37      -3.894  42.491 -41.876  1.00  5.72           C  
ATOM    549  CG  PHE A  37      -2.897  42.163 -40.804  1.00  5.72           C  
ATOM    550  CD1 PHE A  37      -2.462  43.134 -39.915  1.00  5.72           C  
ATOM    551  CD2 PHE A  37      -2.413  40.870 -40.663  1.00  5.72           C  
ATOM    552  CE1 PHE A  37      -1.568  42.817 -38.908  1.00  5.72           C  
ATOM    553  CE2 PHE A  37      -1.524  40.550 -39.663  1.00  5.72           C  
ATOM    554  CZ  PHE A  37      -1.100  41.523 -38.781  1.00  5.72           C  
ATOM    555  H   PHE A  37      -5.430  42.829 -39.877  1.00  5.72           H  
ATOM    556  HA  PHE A  37      -3.941  44.622 -41.522  1.00  5.72           H  
ATOM    557 1HB  PHE A  37      -4.606  41.672 -41.942  1.00  5.72           H  
ATOM    558 2HB  PHE A  37      -3.372  42.546 -42.827  1.00  5.72           H  
ATOM    559  HD1 PHE A  37      -2.839  44.150 -40.010  1.00  5.72           H  
ATOM    560  HD2 PHE A  37      -2.749  40.106 -41.349  1.00  5.72           H  
ATOM    561  HE1 PHE A  37      -1.236  43.586 -38.213  1.00  5.72           H  
ATOM    562  HE2 PHE A  37      -1.157  39.528 -39.565  1.00  5.72           H  
ATOM    563  HZ  PHE A  37      -0.399  41.274 -37.987  1.00  5.72           H  
ATOM    564  N   LEU A  38      -6.721  43.414 -42.828  1.00  5.71           N  
ATOM    565  CA  LEU A  38      -7.666  43.591 -43.907  1.00  5.71           C  
ATOM    566  C   LEU A  38      -8.296  44.968 -43.898  1.00  5.71           C  
ATOM    567  O   LEU A  38      -8.512  45.549 -44.957  1.00  5.71           O  
ATOM    568  CB  LEU A  38      -8.727  42.518 -43.863  1.00  5.71           C  
ATOM    569  CG  LEU A  38      -8.199  41.149 -44.160  1.00  5.71           C  
ATOM    570  CD1 LEU A  38      -9.352  40.203 -44.030  1.00  5.71           C  
ATOM    571  CD2 LEU A  38      -7.473  41.187 -45.504  1.00  5.71           C  
ATOM    572  H   LEU A  38      -6.933  42.743 -42.090  1.00  5.71           H  
ATOM    573  HA  LEU A  38      -7.125  43.472 -44.840  1.00  5.71           H  
ATOM    574 1HB  LEU A  38      -9.165  42.504 -42.867  1.00  5.71           H  
ATOM    575 2HB  LEU A  38      -9.503  42.751 -44.589  1.00  5.71           H  
ATOM    576  HG  LEU A  38      -7.482  40.852 -43.440  1.00  5.71           H  
ATOM    577 1HD1 LEU A  38      -9.035  39.207 -44.209  1.00  5.71           H  
ATOM    578 2HD1 LEU A  38      -9.760  40.266 -43.022  1.00  5.71           H  
ATOM    579 3HD1 LEU A  38     -10.109  40.478 -44.739  1.00  5.71           H  
ATOM    580 1HD2 LEU A  38      -7.072  40.211 -45.743  1.00  5.71           H  
ATOM    581 2HD2 LEU A  38      -8.138  41.505 -46.266  1.00  5.71           H  
ATOM    582 3HD2 LEU A  38      -6.650  41.900 -45.442  1.00  5.71           H  
ATOM    583  N   VAL A  39      -8.558  45.536 -42.721  1.00  5.71           N  
ATOM    584  CA  VAL A  39      -9.106  46.884 -42.708  1.00  5.71           C  
ATOM    585  C   VAL A  39      -8.099  47.835 -43.316  1.00  5.71           C  
ATOM    586  O   VAL A  39      -8.444  48.657 -44.168  1.00  5.71           O  
ATOM    587  CB  VAL A  39      -9.463  47.353 -41.290  1.00  5.71           C  
ATOM    588  CG1 VAL A  39      -9.807  48.845 -41.319  1.00  5.71           C  
ATOM    589  CG2 VAL A  39     -10.661  46.568 -40.785  1.00  5.71           C  
ATOM    590  H   VAL A  39      -8.407  45.022 -41.852  1.00  5.71           H  
ATOM    591  HA  VAL A  39     -10.012  46.898 -43.312  1.00  5.71           H  
ATOM    592  HB  VAL A  39      -8.605  47.201 -40.629  1.00  5.71           H  
ATOM    593 1HG1 VAL A  39     -10.057  49.179 -40.314  1.00  5.71           H  
ATOM    594 2HG1 VAL A  39      -8.945  49.408 -41.685  1.00  5.71           H  
ATOM    595 3HG1 VAL A  39     -10.656  49.009 -41.980  1.00  5.71           H  
ATOM    596 1HG2 VAL A  39     -10.915  46.900 -39.782  1.00  5.71           H  
ATOM    597 2HG2 VAL A  39     -11.506  46.734 -41.450  1.00  5.71           H  
ATOM    598 3HG2 VAL A  39     -10.427  45.519 -40.766  1.00  5.71           H  
ATOM    599  N   LYS A  40      -6.840  47.698 -42.909  1.00  5.73           N  
ATOM    600  CA  LYS A  40      -5.794  48.550 -43.443  1.00  5.73           C  
ATOM    601  C   LYS A  40      -5.628  48.322 -44.951  1.00  5.73           C  
ATOM    602  O   LYS A  40      -5.401  49.269 -45.715  1.00  5.73           O  
ATOM    603  CB  LYS A  40      -4.502  48.295 -42.679  1.00  5.73           C  
ATOM    604  CG  LYS A  40      -4.540  48.811 -41.238  1.00  5.73           C  
ATOM    605  CD  LYS A  40      -3.249  48.504 -40.497  1.00  5.73           C  
ATOM    606  CE  LYS A  40      -3.287  49.038 -39.072  1.00  5.73           C  
ATOM    607  NZ  LYS A  40      -2.040  48.713 -38.325  1.00  5.73           N  
ATOM    608  H   LYS A  40      -6.611  46.996 -42.201  1.00  5.73           H  
ATOM    609  HA  LYS A  40      -6.085  49.589 -43.289  1.00  5.73           H  
ATOM    610 1HB  LYS A  40      -4.313  47.219 -42.643  1.00  5.73           H  
ATOM    611 2HB  LYS A  40      -3.671  48.762 -43.193  1.00  5.73           H  
ATOM    612 1HG  LYS A  40      -4.718  49.889 -41.240  1.00  5.73           H  
ATOM    613 2HG  LYS A  40      -5.368  48.327 -40.715  1.00  5.73           H  
ATOM    614 1HD  LYS A  40      -3.105  47.422 -40.466  1.00  5.73           H  
ATOM    615 2HD  LYS A  40      -2.407  48.952 -41.023  1.00  5.73           H  
ATOM    616 1HE  LYS A  40      -3.411  50.119 -39.101  1.00  5.73           H  
ATOM    617 2HE  LYS A  40      -4.137  48.600 -38.550  1.00  5.73           H  
ATOM    618 1HZ  LYS A  40      -2.102  49.083 -37.387  1.00  5.73           H  
ATOM    619 2HZ  LYS A  40      -1.924  47.711 -38.285  1.00  5.73           H  
ATOM    620 3HZ  LYS A  40      -1.247  49.125 -38.798  1.00  5.73           H  
ATOM    621  N   THR A  41      -5.774  47.071 -45.390  1.00  5.81           N  
ATOM    622  CA  THR A  41      -5.670  46.758 -46.801  1.00  5.81           C  
ATOM    623  C   THR A  41      -6.793  47.449 -47.562  1.00  5.81           C  
ATOM    624  O   THR A  41      -6.539  48.049 -48.600  1.00  5.81           O  
ATOM    625  CB  THR A  41      -5.719  45.243 -47.043  1.00  5.81           C  
ATOM    626  OG1 THR A  41      -4.609  44.618 -46.361  1.00  5.81           O  
ATOM    627  CG2 THR A  41      -5.659  44.926 -48.532  1.00  5.81           C  
ATOM    628  H   THR A  41      -5.923  46.313 -44.727  1.00  5.81           H  
ATOM    629  HA  THR A  41      -4.720  47.136 -47.174  1.00  5.81           H  
ATOM    630  HB  THR A  41      -6.645  44.848 -46.646  1.00  5.81           H  
ATOM    631  HG1 THR A  41      -4.711  44.761 -45.388  1.00  5.81           H  
ATOM    632 1HG2 THR A  41      -5.701  43.852 -48.666  1.00  5.81           H  
ATOM    633 2HG2 THR A  41      -6.504  45.387 -49.037  1.00  5.81           H  
ATOM    634 3HG2 THR A  41      -4.733  45.310 -48.955  1.00  5.81           H  
ATOM    635  N   LYS A  42      -8.027  47.391 -47.041  1.00  5.96           N  
ATOM    636  CA  LYS A  42      -9.185  48.024 -47.678  1.00  5.96           C  
ATOM    637  C   LYS A  42      -8.998  49.539 -47.777  1.00  5.96           C  
ATOM    638  O   LYS A  42      -9.394  50.171 -48.765  1.00  5.96           O  
ATOM    639  CB  LYS A  42     -10.472  47.683 -46.925  1.00  5.96           C  
ATOM    640  CG  LYS A  42     -10.950  46.222 -47.088  1.00  5.96           C  
ATOM    641  CD  LYS A  42     -12.214  45.972 -46.263  1.00  5.96           C  
ATOM    642  CE  LYS A  42     -12.702  44.534 -46.381  1.00  5.96           C  
ATOM    643  NZ  LYS A  42     -13.929  44.295 -45.555  1.00  5.96           N  
ATOM    644  H   LYS A  42      -8.169  46.869 -46.179  1.00  5.96           H  
ATOM    645  HA  LYS A  42      -9.280  47.629 -48.682  1.00  5.96           H  
ATOM    646 1HB  LYS A  42     -10.318  47.859 -45.858  1.00  5.96           H  
ATOM    647 2HB  LYS A  42     -11.273  48.343 -47.253  1.00  5.96           H  
ATOM    648 1HG  LYS A  42     -11.169  46.029 -48.139  1.00  5.96           H  
ATOM    649 2HG  LYS A  42     -10.170  45.536 -46.775  1.00  5.96           H  
ATOM    650 1HD  LYS A  42     -11.997  46.185 -45.214  1.00  5.96           H  
ATOM    651 2HD  LYS A  42     -13.003  46.643 -46.597  1.00  5.96           H  
ATOM    652 1HE  LYS A  42     -12.929  44.316 -47.423  1.00  5.96           H  
ATOM    653 2HE  LYS A  42     -11.911  43.862 -46.041  1.00  5.96           H  
ATOM    654 1HZ  LYS A  42     -14.225  43.332 -45.654  1.00  5.96           H  
ATOM    655 2HZ  LYS A  42     -13.724  44.487 -44.584  1.00  5.96           H  
ATOM    656 3HZ  LYS A  42     -14.670  44.907 -45.868  1.00  5.96           H  
ATOM    657  N   GLN A  43      -8.365  50.135 -46.767  1.00  6.17           N  
ATOM    658  CA  GLN A  43      -8.104  51.566 -46.808  1.00  6.17           C  
ATOM    659  C   GLN A  43      -7.189  51.862 -47.999  1.00  6.17           C  
ATOM    660  O   GLN A  43      -7.359  52.866 -48.695  1.00  6.17           O  
ATOM    661  CB  GLN A  43      -7.475  52.035 -45.492  1.00  6.17           C  
ATOM    662  CG  GLN A  43      -8.437  51.991 -44.303  1.00  6.17           C  
ATOM    663  CD  GLN A  43      -7.763  52.267 -42.965  1.00  6.17           C  
ATOM    664  OE1 GLN A  43      -6.538  52.173 -42.820  1.00  6.17           O  
ATOM    665  NE2 GLN A  43      -8.573  52.607 -41.967  1.00  6.17           N  
ATOM    666  H   GLN A  43      -8.092  49.589 -45.946  1.00  6.17           H  
ATOM    667  HA  GLN A  43      -9.046  52.093 -46.958  1.00  6.17           H  
ATOM    668 1HB  GLN A  43      -6.620  51.411 -45.257  1.00  6.17           H  
ATOM    669 2HB  GLN A  43      -7.116  53.054 -45.605  1.00  6.17           H  
ATOM    670 1HG  GLN A  43      -9.200  52.750 -44.454  1.00  6.17           H  
ATOM    671 2HG  GLN A  43      -8.902  51.017 -44.260  1.00  6.17           H  
ATOM    672 1HE2 GLN A  43      -8.198  52.800 -41.061  1.00  6.17           H  
ATOM    673 2HE2 GLN A  43      -9.559  52.669 -42.125  1.00  6.17           H  
ATOM    674  N   LYS A  44      -6.241  50.951 -48.258  1.00  6.45           N  
ATOM    675  CA  LYS A  44      -5.329  51.093 -49.385  1.00  6.45           C  
ATOM    676  C   LYS A  44      -6.031  50.724 -50.707  1.00  6.45           C  
ATOM    677  O   LYS A  44      -5.830  51.390 -51.708  1.00  6.45           O  
ATOM    678  CB  LYS A  44      -4.070  50.247 -49.153  1.00  6.45           C  
ATOM    679  CG  LYS A  44      -3.188  50.770 -48.008  1.00  6.45           C  
ATOM    680  CD  LYS A  44      -1.935  49.927 -47.806  1.00  6.45           C  
ATOM    681  CE  LYS A  44      -1.083  50.479 -46.653  1.00  6.45           C  
ATOM    682  NZ  LYS A  44      -1.763  50.321 -45.349  1.00  6.45           N  
ATOM    683  H   LYS A  44      -6.130  50.159 -47.623  1.00  6.45           H  
ATOM    684  HA  LYS A  44      -5.025  52.137 -49.453  1.00  6.45           H  
ATOM    685 1HB  LYS A  44      -4.352  49.225 -48.917  1.00  6.45           H  
ATOM    686 2HB  LYS A  44      -3.474  50.223 -50.048  1.00  6.45           H  
ATOM    687 1HG  LYS A  44      -2.892  51.796 -48.225  1.00  6.45           H  
ATOM    688 2HG  LYS A  44      -3.769  50.766 -47.084  1.00  6.45           H  
ATOM    689 1HD  LYS A  44      -2.227  48.901 -47.571  1.00  6.45           H  
ATOM    690 2HD  LYS A  44      -1.345  49.918 -48.722  1.00  6.45           H  
ATOM    691 1HE  LYS A  44      -0.142  49.950 -46.616  1.00  6.45           H  
ATOM    692 2HE  LYS A  44      -0.889  51.533 -46.814  1.00  6.45           H  
ATOM    693 1HZ  LYS A  44      -1.178  50.685 -44.612  1.00  6.45           H  
ATOM    694 2HZ  LYS A  44      -2.645  50.825 -45.357  1.00  6.45           H  
ATOM    695 3HZ  LYS A  44      -1.927  49.337 -45.199  1.00  6.45           H  
ATOM    696  N   VAL A  45      -6.980  49.782 -50.682  1.00  6.75           N  
ATOM    697  CA  VAL A  45      -7.730  49.399 -51.895  1.00  6.75           C  
ATOM    698  C   VAL A  45      -8.447  50.590 -52.499  1.00  6.75           C  
ATOM    699  O   VAL A  45      -8.552  50.724 -53.716  1.00  6.75           O  
ATOM    700  CB  VAL A  45      -8.822  48.344 -51.635  1.00  6.75           C  
ATOM    701  CG1 VAL A  45      -9.667  48.231 -52.878  1.00  6.75           C  
ATOM    702  CG2 VAL A  45      -8.214  46.986 -51.280  1.00  6.75           C  
ATOM    703  H   VAL A  45      -7.126  49.266 -49.822  1.00  6.75           H  
ATOM    704  HA  VAL A  45      -7.026  49.002 -52.630  1.00  6.75           H  
ATOM    705  HB  VAL A  45      -9.462  48.677 -50.828  1.00  6.75           H  
ATOM    706 1HG1 VAL A  45     -10.459  47.499 -52.725  1.00  6.75           H  
ATOM    707 2HG1 VAL A  45     -10.111  49.200 -53.102  1.00  6.75           H  
ATOM    708 3HG1 VAL A  45      -9.036  47.936 -53.705  1.00  6.75           H  
ATOM    709 1HG2 VAL A  45      -9.008  46.271 -51.110  1.00  6.75           H  
ATOM    710 2HG2 VAL A  45      -7.592  46.641 -52.073  1.00  6.75           H  
ATOM    711 3HG2 VAL A  45      -7.628  47.073 -50.405  1.00  6.75           H  
ATOM    712  N   ASN A  46      -8.985  51.443 -51.637  1.00  7.03           N  
ATOM    713  CA  ASN A  46      -9.723  52.624 -52.067  1.00  7.03           C  
ATOM    714  C   ASN A  46      -8.818  53.741 -52.635  1.00  7.03           C  
ATOM    715  O   ASN A  46      -9.309  54.748 -53.155  1.00  7.03           O  
ATOM    716  CB  ASN A  46     -10.546  53.123 -50.906  1.00  7.03           C  
ATOM    717  CG  ASN A  46     -11.697  52.196 -50.606  1.00  7.03           C  
ATOM    718  OD1 ASN A  46     -12.165  51.448 -51.477  1.00  7.03           O  
ATOM    719  ND2 ASN A  46     -12.161  52.226 -49.386  1.00  7.03           N  
ATOM    720  H   ASN A  46      -8.898  51.238 -50.639  1.00  7.03           H  
ATOM    721  HA  ASN A  46     -10.399  52.324 -52.868  1.00  7.03           H  
ATOM    722 1HB  ASN A  46      -9.909  53.191 -50.018  1.00  7.03           H  
ATOM    723 2HB  ASN A  46     -10.928  54.119 -51.122  1.00  7.03           H  
ATOM    724 1HD2 ASN A  46     -12.921  51.632 -49.125  1.00  7.03           H  
ATOM    725 2HD2 ASN A  46     -11.750  52.839 -48.712  1.00  7.03           H  
ATOM    726  N   ASN A  47      -7.503  53.570 -52.515  1.00  7.23           N  
ATOM    727  CA  ASN A  47      -6.493  54.488 -53.024  1.00  7.23           C  
ATOM    728  C   ASN A  47      -6.335  54.207 -54.527  1.00  7.23           C  
ATOM    729  O   ASN A  47      -6.162  53.056 -54.936  1.00  7.23           O  
ATOM    730  CB  ASN A  47      -5.192  54.361 -52.241  1.00  7.23           C  
ATOM    731  CG  ASN A  47      -4.167  55.434 -52.546  1.00  7.23           C  
ATOM    732  OD1 ASN A  47      -4.047  55.943 -53.664  1.00  7.23           O  
ATOM    733  ND2 ASN A  47      -3.409  55.789 -51.533  1.00  7.23           N  
ATOM    734  H   ASN A  47      -7.153  52.721 -52.079  1.00  7.23           H  
ATOM    735  HA  ASN A  47      -6.857  55.509 -52.917  1.00  7.23           H  
ATOM    736 1HB  ASN A  47      -5.411  54.368 -51.173  1.00  7.23           H  
ATOM    737 2HB  ASN A  47      -4.745  53.410 -52.459  1.00  7.23           H  
ATOM    738 1HD2 ASN A  47      -2.709  56.493 -51.652  1.00  7.23           H  
ATOM    739 2HD2 ASN A  47      -3.535  55.352 -50.642  1.00  7.23           H  
ATOM    740  N   LYS A  48      -6.537  55.225 -55.351  1.00  7.28           N  
ATOM    741  CA  LYS A  48      -6.518  55.061 -56.801  1.00  7.28           C  
ATOM    742  C   LYS A  48      -5.331  54.223 -57.298  1.00  7.28           C  
ATOM    743  O   LYS A  48      -4.182  54.453 -56.924  1.00  7.28           O  
ATOM    744  CB  LYS A  48      -6.519  56.435 -57.474  1.00  7.28           C  
ATOM    745  CG  LYS A  48      -6.591  56.410 -58.997  1.00  7.28           C  
ATOM    746  CD  LYS A  48      -6.677  57.822 -59.573  1.00  7.28           C  
ATOM    747  CE  LYS A  48      -6.773  57.798 -61.092  1.00  7.28           C  
ATOM    748  NZ  LYS A  48      -6.872  59.173 -61.668  1.00  7.28           N  
ATOM    749  H   LYS A  48      -6.690  56.143 -54.958  1.00  7.28           H  
ATOM    750  HA  LYS A  48      -7.431  54.540 -57.089  1.00  7.28           H  
ATOM    751 1HB  LYS A  48      -7.364  57.017 -57.107  1.00  7.28           H  
ATOM    752 2HB  LYS A  48      -5.610  56.969 -57.197  1.00  7.28           H  
ATOM    753 1HG  LYS A  48      -5.702  55.933 -59.389  1.00  7.28           H  
ATOM    754 2HG  LYS A  48      -7.459  55.835 -59.317  1.00  7.28           H  
ATOM    755 1HD  LYS A  48      -7.556  58.329 -59.170  1.00  7.28           H  
ATOM    756 2HD  LYS A  48      -5.791  58.386 -59.284  1.00  7.28           H  
ATOM    757 1HE  LYS A  48      -5.887  57.306 -61.495  1.00  7.28           H  
ATOM    758 2HE  LYS A  48      -7.655  57.228 -61.385  1.00  7.28           H  
ATOM    759 1HZ  LYS A  48      -6.934  59.116 -62.675  1.00  7.28           H  
ATOM    760 2HZ  LYS A  48      -7.698  59.630 -61.307  1.00  7.28           H  
ATOM    761 3HZ  LYS A  48      -6.054  59.708 -61.412  1.00  7.28           H  
ATOM    762  N   ASN A  49      -5.660  53.263 -58.177  1.00  7.17           N  
ATOM    763  CA  ASN A  49      -4.782  52.274 -58.832  1.00  7.17           C  
ATOM    764  C   ASN A  49      -4.286  51.105 -57.959  1.00  7.17           C  
ATOM    765  O   ASN A  49      -3.498  50.279 -58.425  1.00  7.17           O  
ATOM    766  CB  ASN A  49      -3.566  52.945 -59.457  1.00  7.17           C  
ATOM    767  CG  ASN A  49      -3.912  53.959 -60.514  1.00  7.17           C  
ATOM    768  OD1 ASN A  49      -4.841  53.766 -61.307  1.00  7.17           O  
ATOM    769  ND2 ASN A  49      -3.172  55.040 -60.541  1.00  7.17           N  
ATOM    770  H   ASN A  49      -6.641  53.193 -58.402  1.00  7.17           H  
ATOM    771  HA  ASN A  49      -5.357  51.821 -59.641  1.00  7.17           H  
ATOM    772 1HB  ASN A  49      -2.949  53.413 -58.696  1.00  7.17           H  
ATOM    773 2HB  ASN A  49      -2.951  52.176 -59.921  1.00  7.17           H  
ATOM    774 1HD2 ASN A  49      -3.345  55.749 -61.223  1.00  7.17           H  
ATOM    775 2HD2 ASN A  49      -2.430  55.152 -59.879  1.00  7.17           H  
ATOM    776  N   TYR A  50      -4.793  50.973 -56.740  1.00  6.96           N  
ATOM    777  CA  TYR A  50      -4.461  49.811 -55.914  1.00  6.96           C  
ATOM    778  C   TYR A  50      -5.326  48.599 -56.288  1.00  6.96           C  
ATOM    779  O   TYR A  50      -6.435  48.768 -56.796  1.00  6.96           O  
ATOM    780  CB  TYR A  50      -4.624  50.169 -54.445  1.00  6.96           C  
ATOM    781  CG  TYR A  50      -3.521  51.051 -53.950  1.00  6.96           C  
ATOM    782  CD1 TYR A  50      -3.246  52.231 -54.600  1.00  6.96           C  
ATOM    783  CD2 TYR A  50      -2.817  50.707 -52.830  1.00  6.96           C  
ATOM    784  CE1 TYR A  50      -2.265  53.062 -54.150  1.00  6.96           C  
ATOM    785  CE2 TYR A  50      -1.838  51.545 -52.360  1.00  6.96           C  
ATOM    786  CZ  TYR A  50      -1.557  52.723 -53.020  1.00  6.96           C  
ATOM    787  OH  TYR A  50      -0.579  53.570 -52.560  1.00  6.96           O  
ATOM    788  H   TYR A  50      -5.400  51.698 -56.346  1.00  6.96           H  
ATOM    789  HA  TYR A  50      -3.416  49.579 -56.098  1.00  6.96           H  
ATOM    790 1HB  TYR A  50      -5.570  50.697 -54.305  1.00  6.96           H  
ATOM    791 2HB  TYR A  50      -4.666  49.277 -53.825  1.00  6.96           H  
ATOM    792  HD1 TYR A  50      -3.810  52.502 -55.475  1.00  6.96           H  
ATOM    793  HD2 TYR A  50      -3.046  49.778 -52.312  1.00  6.96           H  
ATOM    794  HE1 TYR A  50      -2.062  53.995 -54.679  1.00  6.96           H  
ATOM    795  HE2 TYR A  50      -1.291  51.276 -51.468  1.00  6.96           H  
ATOM    796  HH  TYR A  50      -0.566  54.363 -53.104  1.00  6.96           H  
ATOM    797  N   PRO A  51      -4.840  47.361 -56.077  1.00  6.72           N  
ATOM    798  CA  PRO A  51      -5.565  46.116 -56.286  1.00  6.72           C  
ATOM    799  C   PRO A  51      -6.685  45.962 -55.269  1.00  6.72           C  
ATOM    800  O   PRO A  51      -6.579  46.480 -54.162  1.00  6.72           O  
ATOM    801  CB  PRO A  51      -4.474  45.058 -56.101  1.00  6.72           C  
ATOM    802  CG  PRO A  51      -3.445  45.720 -55.217  1.00  6.72           C  
ATOM    803  CD  PRO A  51      -3.446  47.171 -55.619  1.00  6.72           C  
ATOM    804  HA  PRO A  51      -5.968  46.100 -57.309  1.00  6.72           H  
ATOM    805 1HB  PRO A  51      -4.911  44.156 -55.640  1.00  6.72           H  
ATOM    806 2HB  PRO A  51      -4.072  44.755 -57.078  1.00  6.72           H  
ATOM    807 1HG  PRO A  51      -3.749  45.603 -54.177  1.00  6.72           H  
ATOM    808 2HG  PRO A  51      -2.464  45.235 -55.324  1.00  6.72           H  
ATOM    809 1HD  PRO A  51      -3.207  47.765 -54.736  1.00  6.72           H  
ATOM    810 2HD  PRO A  51      -2.739  47.345 -56.447  1.00  6.72           H  
ATOM    811  N   GLU A  52      -7.735  45.228 -55.636  1.00  6.49           N  
ATOM    812  CA  GLU A  52      -8.880  44.984 -54.752  1.00  6.49           C  
ATOM    813  C   GLU A  52      -8.764  43.778 -53.831  1.00  6.49           C  
ATOM    814  O   GLU A  52      -8.062  42.811 -54.130  1.00  6.49           O  
ATOM    815  CB  GLU A  52     -10.163  44.864 -55.572  1.00  6.49           C  
ATOM    816  CG  GLU A  52     -10.562  46.145 -56.294  1.00  6.49           C  
ATOM    817  CD  GLU A  52     -11.853  46.023 -57.070  1.00  6.49           C  
ATOM    818  OE1 GLU A  52     -12.298  44.922 -57.284  1.00  6.49           O  
ATOM    819  OE2 GLU A  52     -12.392  47.038 -57.447  1.00  6.49           O  
ATOM    820  H   GLU A  52      -7.751  44.832 -56.565  1.00  6.49           H  
ATOM    821  HA  GLU A  52      -8.983  45.841 -54.110  1.00  6.49           H  
ATOM    822 1HB  GLU A  52     -10.042  44.080 -56.320  1.00  6.49           H  
ATOM    823 2HB  GLU A  52     -10.988  44.568 -54.920  1.00  6.49           H  
ATOM    824 1HG  GLU A  52     -10.670  46.940 -55.559  1.00  6.49           H  
ATOM    825 2HG  GLU A  52      -9.758  46.427 -56.974  1.00  6.49           H  
ATOM    826  N   PHE A  53      -9.507  43.845 -52.722  1.00  6.28           N  
ATOM    827  CA  PHE A  53      -9.631  42.762 -51.748  1.00  6.28           C  
ATOM    828  C   PHE A  53     -11.059  42.232 -51.642  1.00  6.28           C  
ATOM    829  O   PHE A  53     -11.973  42.977 -51.284  1.00  6.28           O  
ATOM    830  CB  PHE A  53      -9.215  43.218 -50.359  1.00  6.28           C  
ATOM    831  CG  PHE A  53      -9.427  42.131 -49.402  1.00  6.28           C  
ATOM    832  CD1 PHE A  53      -8.703  40.993 -49.493  1.00  6.28           C  
ATOM    833  CD2 PHE A  53     -10.395  42.231 -48.433  1.00  6.28           C  
ATOM    834  CE1 PHE A  53      -8.899  39.977 -48.652  1.00  6.28           C  
ATOM    835  CE2 PHE A  53     -10.619  41.195 -47.579  1.00  6.28           C  
ATOM    836  CZ  PHE A  53      -9.859  40.065 -47.698  1.00  6.28           C  
ATOM    837  H   PHE A  53     -10.033  44.691 -52.560  1.00  6.28           H  
ATOM    838  HA  PHE A  53      -8.981  41.942 -52.061  1.00  6.28           H  
ATOM    839 1HB  PHE A  53      -8.158  43.494 -50.351  1.00  6.28           H  
ATOM    840 2HB  PHE A  53      -9.798  44.083 -50.046  1.00  6.28           H  
ATOM    841  HD1 PHE A  53      -7.964  40.914 -50.265  1.00  6.28           H  
ATOM    842  HD2 PHE A  53     -10.981  43.141 -48.369  1.00  6.28           H  
ATOM    843  HE1 PHE A  53      -8.293  39.089 -48.741  1.00  6.28           H  
ATOM    844  HE2 PHE A  53     -11.386  41.269 -46.811  1.00  6.28           H  
ATOM    845  HZ  PHE A  53     -10.007  39.250 -47.037  1.00  6.28           H  
ATOM    846  N   THR A  54     -11.244  40.948 -51.968  1.00  6.13           N  
ATOM    847  CA  THR A  54     -12.572  40.330 -51.968  1.00  6.13           C  
ATOM    848  C   THR A  54     -12.682  38.968 -51.237  1.00  6.13           C  
ATOM    849  O   THR A  54     -13.632  38.228 -51.482  1.00  6.13           O  
ATOM    850  CB  THR A  54     -13.052  40.134 -53.423  1.00  6.13           C  
ATOM    851  OG1 THR A  54     -12.131  39.283 -54.119  1.00  6.13           O  
ATOM    852  CG2 THR A  54     -13.128  41.483 -54.162  1.00  6.13           C  
ATOM    853  H   THR A  54     -10.446  40.396 -52.246  1.00  6.13           H  
ATOM    854  HA  THR A  54     -13.258  41.018 -51.473  1.00  6.13           H  
ATOM    855  HB  THR A  54     -14.038  39.670 -53.416  1.00  6.13           H  
ATOM    856  HG1 THR A  54     -12.156  38.405 -53.729  1.00  6.13           H  
ATOM    857 1HG2 THR A  54     -13.471  41.317 -55.182  1.00  6.13           H  
ATOM    858 2HG2 THR A  54     -13.826  42.142 -53.646  1.00  6.13           H  
ATOM    859 3HG2 THR A  54     -12.147  41.952 -54.194  1.00  6.13           H  
ATOM    860  N   LEU A  55     -11.713  38.602 -50.395  1.00  6.05           N  
ATOM    861  CA  LEU A  55     -11.714  37.248 -49.802  1.00  6.05           C  
ATOM    862  C   LEU A  55     -12.456  37.007 -48.481  1.00  6.05           C  
ATOM    863  O   LEU A  55     -12.969  35.912 -48.247  1.00  6.05           O  
ATOM    864  CB  LEU A  55     -10.281  36.794 -49.536  1.00  6.05           C  
ATOM    865  CG  LEU A  55      -9.358  36.663 -50.720  1.00  6.05           C  
ATOM    866  CD1 LEU A  55      -7.976  36.363 -50.214  1.00  6.05           C  
ATOM    867  CD2 LEU A  55      -9.849  35.541 -51.601  1.00  6.05           C  
ATOM    868  H   LEU A  55     -10.966  39.250 -50.185  1.00  6.05           H  
ATOM    869  HA  LEU A  55     -12.152  36.578 -50.543  1.00  6.05           H  
ATOM    870 1HB  LEU A  55      -9.842  37.447 -48.835  1.00  6.05           H  
ATOM    871 2HB  LEU A  55     -10.329  35.809 -49.069  1.00  6.05           H  
ATOM    872  HG  LEU A  55      -9.329  37.593 -51.285  1.00  6.05           H  
ATOM    873 1HD1 LEU A  55      -7.292  36.247 -51.052  1.00  6.05           H  
ATOM    874 2HD1 LEU A  55      -7.628  37.162 -49.582  1.00  6.05           H  
ATOM    875 3HD1 LEU A  55      -8.008  35.458 -49.646  1.00  6.05           H  
ATOM    876 1HD2 LEU A  55      -9.180  35.427 -52.454  1.00  6.05           H  
ATOM    877 2HD2 LEU A  55      -9.869  34.612 -51.029  1.00  6.05           H  
ATOM    878 3HD2 LEU A  55     -10.855  35.770 -51.954  1.00  6.05           H  
ATOM    879  N   PHE A  56     -12.510  37.984 -47.586  1.00  6.02           N  
ATOM    880  CA  PHE A  56     -13.006  37.675 -46.237  1.00  6.02           C  
ATOM    881  C   PHE A  56     -14.514  37.726 -46.072  1.00  6.02           C  
ATOM    882  O   PHE A  56     -15.062  38.594 -45.393  1.00  6.02           O  
ATOM    883  CB  PHE A  56     -12.331  38.592 -45.230  1.00  6.02           C  
ATOM    884  CG  PHE A  56     -12.416  38.172 -43.808  1.00  6.02           C  
ATOM    885  CD1 PHE A  56     -11.826  36.996 -43.405  1.00  6.02           C  
ATOM    886  CD2 PHE A  56     -13.012  38.974 -42.857  1.00  6.02           C  
ATOM    887  CE1 PHE A  56     -11.835  36.608 -42.081  1.00  6.02           C  
ATOM    888  CE2 PHE A  56     -13.028  38.597 -41.531  1.00  6.02           C  
ATOM    889  CZ  PHE A  56     -12.433  37.410 -41.140  1.00  6.02           C  
ATOM    890  H   PHE A  56     -12.160  38.902 -47.812  1.00  6.02           H  
ATOM    891  HA  PHE A  56     -12.693  36.656 -46.000  1.00  6.02           H  
ATOM    892 1HB  PHE A  56     -11.305  38.646 -45.467  1.00  6.02           H  
ATOM    893 2HB  PHE A  56     -12.740  39.594 -45.316  1.00  6.02           H  
ATOM    894  HD1 PHE A  56     -11.347  36.365 -44.154  1.00  6.02           H  
ATOM    895  HD2 PHE A  56     -13.468  39.913 -43.165  1.00  6.02           H  
ATOM    896  HE1 PHE A  56     -11.364  35.671 -41.783  1.00  6.02           H  
ATOM    897  HE2 PHE A  56     -13.505  39.239 -40.794  1.00  6.02           H  
ATOM    898  HZ  PHE A  56     -12.442  37.111 -40.093  1.00  6.02           H  
ATOM    899  N   ASP A  57     -15.171  36.763 -46.703  1.00  6.05           N  
ATOM    900  CA  ASP A  57     -16.615  36.602 -46.627  1.00  6.05           C  
ATOM    901  C   ASP A  57     -16.997  35.597 -45.549  1.00  6.05           C  
ATOM    902  O   ASP A  57     -17.131  34.396 -45.808  1.00  6.05           O  
ATOM    903  CB  ASP A  57     -17.195  36.165 -47.961  1.00  6.05           C  
ATOM    904  CG  ASP A  57     -18.726  36.091 -47.945  1.00  6.05           C  
ATOM    905  OD1 ASP A  57     -19.340  36.077 -46.869  1.00  6.05           O  
ATOM    906  OD2 ASP A  57     -19.291  36.014 -49.033  1.00  6.05           O  
ATOM    907  H   ASP A  57     -14.602  36.123 -47.258  1.00  6.05           H  
ATOM    908  HA  ASP A  57     -17.054  37.565 -46.364  1.00  6.05           H  
ATOM    909 1HB  ASP A  57     -16.878  36.864 -48.740  1.00  6.05           H  
ATOM    910 2HB  ASP A  57     -16.794  35.184 -48.221  1.00  6.05           H  
ATOM    911  N   THR A  58     -17.242  36.082 -44.348  1.00  6.15           N  
ATOM    912  CA  THR A  58     -17.491  35.190 -43.232  1.00  6.15           C  
ATOM    913  C   THR A  58     -18.925  34.669 -43.198  1.00  6.15           C  
ATOM    914  O   THR A  58     -19.266  33.832 -42.361  1.00  6.15           O  
ATOM    915  CB  THR A  58     -17.137  35.869 -41.902  1.00  6.15           C  
ATOM    916  OG1 THR A  58     -17.925  37.057 -41.729  1.00  6.15           O  
ATOM    917  CG2 THR A  58     -15.669  36.233 -41.908  1.00  6.15           C  
ATOM    918  H   THR A  58     -17.171  37.081 -44.196  1.00  6.15           H  
ATOM    919  HA  THR A  58     -16.828  34.335 -43.342  1.00  6.15           H  
ATOM    920  HB  THR A  58     -17.337  35.188 -41.079  1.00  6.15           H  
ATOM    921  HG1 THR A  58     -18.848  36.817 -41.608  1.00  6.15           H  
ATOM    922 1HG2 THR A  58     -15.414  36.711 -40.965  1.00  6.15           H  
ATOM    923 2HG2 THR A  58     -15.069  35.332 -42.035  1.00  6.15           H  
ATOM    924 3HG2 THR A  58     -15.468  36.921 -42.733  1.00  6.15           H  
ATOM    925  N   SER A  59     -19.786  35.128 -44.120  1.00  6.33           N  
ATOM    926  CA  SER A  59     -21.173  34.671 -44.083  1.00  6.33           C  
ATOM    927  C   SER A  59     -21.251  33.254 -44.641  1.00  6.33           C  
ATOM    928  O   SER A  59     -22.265  32.569 -44.505  1.00  6.33           O  
ATOM    929  CB  SER A  59     -22.112  35.609 -44.838  1.00  6.33           C  
ATOM    930  OG  SER A  59     -21.937  35.553 -46.229  1.00  6.33           O  
ATOM    931  H   SER A  59     -19.480  35.752 -44.881  1.00  6.33           H  
ATOM    932  HA  SER A  59     -21.502  34.643 -43.044  1.00  6.33           H  
ATOM    933 1HB  SER A  59     -23.142  35.360 -44.593  1.00  6.33           H  
ATOM    934 2HB  SER A  59     -21.937  36.627 -44.499  1.00  6.33           H  
ATOM    935  HG  SER A  59     -20.984  35.728 -46.405  1.00  6.33           H  
ATOM    936  N   LYS A  60     -20.148  32.804 -45.245  1.00  6.64           N  
ATOM    937  CA  LYS A  60     -20.047  31.478 -45.813  1.00  6.64           C  
ATOM    938  C   LYS A  60     -19.544  30.446 -44.799  1.00  6.64           C  
ATOM    939  O   LYS A  60     -19.432  29.261 -45.124  1.00  6.64           O  
ATOM    940  CB  LYS A  60     -19.163  31.512 -47.060  1.00  6.64           C  
ATOM    941  CG  LYS A  60     -19.784  32.303 -48.229  1.00  6.64           C  
ATOM    942  CD  LYS A  60     -18.880  32.321 -49.458  1.00  6.64           C  
ATOM    943  CE  LYS A  60     -19.612  32.866 -50.698  1.00  6.64           C  
ATOM    944  NZ  LYS A  60     -20.069  34.269 -50.520  1.00  6.64           N  
ATOM    945  H   LYS A  60     -19.334  33.416 -45.335  1.00  6.64           H  
ATOM    946  HA  LYS A  60     -21.044  31.169 -46.125  1.00  6.64           H  
ATOM    947 1HB  LYS A  60     -18.207  31.983 -46.813  1.00  6.64           H  
ATOM    948 2HB  LYS A  60     -18.960  30.497 -47.397  1.00  6.64           H  
ATOM    949 1HG  LYS A  60     -20.744  31.867 -48.497  1.00  6.64           H  
ATOM    950 2HG  LYS A  60     -19.952  33.338 -47.910  1.00  6.64           H  
ATOM    951 1HD  LYS A  60     -18.020  32.963 -49.252  1.00  6.64           H  
ATOM    952 2HD  LYS A  60     -18.522  31.315 -49.667  1.00  6.64           H  
ATOM    953 1HE  LYS A  60     -18.934  32.825 -51.548  1.00  6.64           H  
ATOM    954 2HE  LYS A  60     -20.478  32.239 -50.906  1.00  6.64           H  
ATOM    955 1HZ  LYS A  60     -20.534  34.597 -51.341  1.00  6.64           H  
ATOM    956 2HZ  LYS A  60     -20.700  34.336 -49.736  1.00  6.64           H  
ATOM    957 3HZ  LYS A  60     -19.278  34.893 -50.316  1.00  6.64           H  
ATOM    958  N   LEU A  61     -19.276  30.859 -43.549  1.00  7.06           N  
ATOM    959  CA  LEU A  61     -18.764  29.920 -42.548  1.00  7.06           C  
ATOM    960  C   LEU A  61     -19.857  29.025 -41.968  1.00  7.06           C  
ATOM    961  O   LEU A  61     -20.196  29.107 -40.787  1.00  7.06           O  
ATOM    962  CB  LEU A  61     -18.101  30.673 -41.386  1.00  7.06           C  
ATOM    963  CG  LEU A  61     -16.845  31.493 -41.696  1.00  7.06           C  
ATOM    964  CD1 LEU A  61     -16.395  32.226 -40.442  1.00  7.06           C  
ATOM    965  CD2 LEU A  61     -15.771  30.572 -42.180  1.00  7.06           C  
ATOM    966  H   LEU A  61     -19.403  31.836 -43.282  1.00  7.06           H  
ATOM    967  HA  LEU A  61     -18.019  29.281 -43.023  1.00  7.06           H  
ATOM    968 1HB  LEU A  61     -18.838  31.365 -40.973  1.00  7.06           H  
ATOM    969 2HB  LEU A  61     -17.854  29.958 -40.629  1.00  7.06           H  
ATOM    970  HG  LEU A  61     -17.065  32.224 -42.457  1.00  7.06           H  
ATOM    971 1HD1 LEU A  61     -15.503  32.812 -40.662  1.00  7.06           H  
ATOM    972 2HD1 LEU A  61     -17.195  32.888 -40.109  1.00  7.06           H  
ATOM    973 3HD1 LEU A  61     -16.170  31.503 -39.660  1.00  7.06           H  
ATOM    974 1HD2 LEU A  61     -14.871  31.134 -42.398  1.00  7.06           H  
ATOM    975 2HD2 LEU A  61     -15.557  29.826 -41.416  1.00  7.06           H  
ATOM    976 3HD2 LEU A  61     -16.126  30.087 -43.075  1.00  7.06           H  
ATOM    977  N   LYS A  62     -20.373  28.135 -42.809  1.00  7.55           N  
ATOM    978  CA  LYS A  62     -21.455  27.234 -42.432  1.00  7.55           C  
ATOM    979  C   LYS A  62     -21.071  26.490 -41.169  1.00  7.55           C  
ATOM    980  O   LYS A  62     -19.987  25.910 -41.096  1.00  7.55           O  
ATOM    981  CB  LYS A  62     -21.774  26.251 -43.560  1.00  7.55           C  
ATOM    982  CG  LYS A  62     -22.974  25.339 -43.271  1.00  7.55           C  
ATOM    983  CD  LYS A  62     -23.309  24.433 -44.452  1.00  7.55           C  
ATOM    984  CE  LYS A  62     -24.527  23.566 -44.137  1.00  7.55           C  
ATOM    985  NZ  LYS A  62     -24.883  22.665 -45.264  1.00  7.55           N  
ATOM    986  H   LYS A  62     -20.018  28.152 -43.763  1.00  7.55           H  
ATOM    987  HA  LYS A  62     -22.346  27.826 -42.220  1.00  7.55           H  
ATOM    988 1HB  LYS A  62     -21.979  26.805 -44.478  1.00  7.55           H  
ATOM    989 2HB  LYS A  62     -20.905  25.618 -43.748  1.00  7.55           H  
ATOM    990 1HG  LYS A  62     -22.759  24.709 -42.412  1.00  7.55           H  
ATOM    991 2HG  LYS A  62     -23.845  25.949 -43.036  1.00  7.55           H  
ATOM    992 1HD  LYS A  62     -23.515  25.039 -45.336  1.00  7.55           H  
ATOM    993 2HD  LYS A  62     -22.459  23.784 -44.663  1.00  7.55           H  
ATOM    994 1HE  LYS A  62     -24.311  22.963 -43.260  1.00  7.55           H  
ATOM    995 2HE  LYS A  62     -25.376  24.211 -43.921  1.00  7.55           H  
ATOM    996 1HZ  LYS A  62     -25.689  22.112 -45.006  1.00  7.55           H  
ATOM    997 2HZ  LYS A  62     -25.096  23.213 -46.082  1.00  7.55           H  
ATOM    998 3HZ  LYS A  62     -24.106  22.053 -45.460  1.00  7.55           H  
ATOM    999  N   LYS A  63     -21.985  26.462 -40.199  1.00  8.01           N  
ATOM   1000  CA  LYS A  63     -21.759  25.877 -38.870  1.00  8.01           C  
ATOM   1001  C   LYS A  63     -21.241  24.437 -38.836  1.00  8.01           C  
ATOM   1002  O   LYS A  63     -20.618  24.023 -37.859  1.00  8.01           O  
ATOM   1003  CB  LYS A  63     -23.078  25.918 -38.088  1.00  8.01           C  
ATOM   1004  CG  LYS A  63     -24.153  24.953 -38.643  1.00  8.01           C  
ATOM   1005  CD  LYS A  63     -25.468  25.013 -37.881  1.00  8.01           C  
ATOM   1006  CE  LYS A  63     -26.534  24.088 -38.523  1.00  8.01           C  
ATOM   1007  NZ  LYS A  63     -26.188  22.616 -38.420  1.00  8.01           N  
ATOM   1008  H   LYS A  63     -22.863  26.932 -40.365  1.00  8.01           H  
ATOM   1009  HA  LYS A  63     -21.029  26.502 -38.357  1.00  8.01           H  
ATOM   1010 1HB  LYS A  63     -22.892  25.650 -37.049  1.00  8.01           H  
ATOM   1011 2HB  LYS A  63     -23.482  26.929 -38.104  1.00  8.01           H  
ATOM   1012 1HG  LYS A  63     -24.331  25.153 -39.699  1.00  8.01           H  
ATOM   1013 2HG  LYS A  63     -23.788  23.939 -38.547  1.00  8.01           H  
ATOM   1014 1HD  LYS A  63     -25.302  24.697 -36.851  1.00  8.01           H  
ATOM   1015 2HD  LYS A  63     -25.842  26.035 -37.876  1.00  8.01           H  
ATOM   1016 1HE  LYS A  63     -27.485  24.259 -38.023  1.00  8.01           H  
ATOM   1017 2HE  LYS A  63     -26.637  24.348 -39.576  1.00  8.01           H  
ATOM   1018 1HZ  LYS A  63     -26.913  22.071 -38.850  1.00  8.01           H  
ATOM   1019 2HZ  LYS A  63     -25.294  22.392 -38.900  1.00  8.01           H  
ATOM   1020 3HZ  LYS A  63     -26.100  22.354 -37.458  1.00  8.01           H  
ATOM   1021  N   ASP A  64     -21.470  23.678 -39.894  1.00  8.35           N  
ATOM   1022  CA  ASP A  64     -21.052  22.286 -39.928  1.00  8.35           C  
ATOM   1023  C   ASP A  64     -19.554  22.144 -40.215  1.00  8.35           C  
ATOM   1024  O   ASP A  64     -18.951  21.112 -39.911  1.00  8.35           O  
ATOM   1025  CB  ASP A  64     -21.845  21.539 -40.998  1.00  8.35           C  
ATOM   1026  CG  ASP A  64     -23.353  21.484 -40.686  1.00  8.35           C  
ATOM   1027  OD1 ASP A  64     -23.742  21.775 -39.566  1.00  8.35           O  
ATOM   1028  OD2 ASP A  64     -24.101  21.151 -41.568  1.00  8.35           O  
ATOM   1029  H   ASP A  64     -21.955  24.079 -40.678  1.00  8.35           H  
ATOM   1030  HA  ASP A  64     -21.258  21.840 -38.956  1.00  8.35           H  
ATOM   1031 1HB  ASP A  64     -21.699  22.028 -41.963  1.00  8.35           H  
ATOM   1032 2HB  ASP A  64     -21.463  20.519 -41.087  1.00  8.35           H  
ATOM   1033  N   GLN A  65     -18.987  23.143 -40.893  1.00  8.47           N  
ATOM   1034  CA  GLN A  65     -17.597  23.111 -41.328  1.00  8.47           C  
ATOM   1035  C   GLN A  65     -16.892  24.440 -41.071  1.00  8.47           C  
ATOM   1036  O   GLN A  65     -16.010  24.831 -41.853  1.00  8.47           O  
ATOM   1037  CB  GLN A  65     -17.519  22.760 -42.823  1.00  8.47           C  
ATOM   1038  CG  GLN A  65     -18.062  21.368 -43.185  1.00  8.47           C  
ATOM   1039  CD  GLN A  65     -17.939  21.042 -44.666  1.00  8.47           C  
ATOM   1040  OE1 GLN A  65     -17.026  21.512 -45.350  1.00  8.47           O  
ATOM   1041  NE2 GLN A  65     -18.863  20.229 -45.167  1.00  8.47           N  
ATOM   1042  H   GLN A  65     -19.522  23.991 -41.071  1.00  8.47           H  
ATOM   1043  HA  GLN A  65     -17.077  22.340 -40.761  1.00  8.47           H  
ATOM   1044 1HB  GLN A  65     -18.083  23.500 -43.394  1.00  8.47           H  
ATOM   1045 2HB  GLN A  65     -16.482  22.814 -43.153  1.00  8.47           H  
ATOM   1046 1HG  GLN A  65     -17.509  20.616 -42.618  1.00  8.47           H  
ATOM   1047 2HG  GLN A  65     -19.116  21.321 -42.928  1.00  8.47           H  
ATOM   1048 1HE2 GLN A  65     -18.837  19.976 -46.136  1.00  8.47           H  
ATOM   1049 2HE2 GLN A  65     -19.584  19.866 -44.577  1.00  8.47           H  
ATOM   1050  N   THR A  66     -17.250  25.122 -39.979  1.00  8.31           N  
ATOM   1051  CA  THR A  66     -16.682  26.442 -39.714  1.00  8.31           C  
ATOM   1052  C   THR A  66     -15.174  26.450 -39.566  1.00  8.31           C  
ATOM   1053  O   THR A  66     -14.511  27.263 -40.196  1.00  8.31           O  
ATOM   1054  CB  THR A  66     -17.261  27.085 -38.441  1.00  8.31           C  
ATOM   1055  OG1 THR A  66     -18.659  27.313 -38.586  1.00  8.31           O  
ATOM   1056  CG2 THR A  66     -16.560  28.389 -38.176  1.00  8.31           C  
ATOM   1057  H   THR A  66     -17.966  24.744 -39.369  1.00  8.31           H  
ATOM   1058  HA  THR A  66     -16.942  27.089 -40.553  1.00  8.31           H  
ATOM   1059  HB  THR A  66     -17.104  26.418 -37.594  1.00  8.31           H  
ATOM   1060  HG1 THR A  66     -18.836  27.759 -39.433  1.00  8.31           H  
ATOM   1061 1HG2 THR A  66     -16.958  28.844 -37.272  1.00  8.31           H  
ATOM   1062 2HG2 THR A  66     -15.506  28.192 -38.051  1.00  8.31           H  
ATOM   1063 3HG2 THR A  66     -16.700  29.056 -39.003  1.00  8.31           H  
ATOM   1064  N   LEU A  67     -14.602  25.546 -38.775  1.00  7.90           N  
ATOM   1065  CA  LEU A  67     -13.156  25.633 -38.588  1.00  7.90           C  
ATOM   1066  C   LEU A  67     -12.381  25.375 -39.868  1.00  7.90           C  
ATOM   1067  O   LEU A  67     -11.399  26.062 -40.158  1.00  7.90           O  
ATOM   1068  CB  LEU A  67     -12.655  24.717 -37.482  1.00  7.90           C  
ATOM   1069  CG  LEU A  67     -11.155  24.822 -37.284  1.00  7.90           C  
ATOM   1070  CD1 LEU A  67     -10.821  26.273 -36.986  1.00  7.90           C  
ATOM   1071  CD2 LEU A  67     -10.718  23.921 -36.128  1.00  7.90           C  
ATOM   1072  H   LEU A  67     -15.157  24.859 -38.288  1.00  7.90           H  
ATOM   1073  HA  LEU A  67     -12.929  26.647 -38.272  1.00  7.90           H  
ATOM   1074 1HB  LEU A  67     -13.146  24.981 -36.547  1.00  7.90           H  
ATOM   1075 2HB  LEU A  67     -12.897  23.684 -37.733  1.00  7.90           H  
ATOM   1076  HG  LEU A  67     -10.643  24.529 -38.200  1.00  7.90           H  
ATOM   1077 1HD1 LEU A  67      -9.765  26.384 -36.859  1.00  7.90           H  
ATOM   1078 2HD1 LEU A  67     -11.144  26.896 -37.813  1.00  7.90           H  
ATOM   1079 3HD1 LEU A  67     -11.338  26.577 -36.077  1.00  7.90           H  
ATOM   1080 1HD2 LEU A  67      -9.644  24.006 -35.976  1.00  7.90           H  
ATOM   1081 2HD2 LEU A  67     -11.233  24.227 -35.214  1.00  7.90           H  
ATOM   1082 3HD2 LEU A  67     -10.971  22.887 -36.358  1.00  7.90           H  
ATOM   1083  N   LYS A  68     -12.790  24.374 -40.642  1.00  7.33           N  
ATOM   1084  CA  LYS A  68     -12.075  24.095 -41.878  1.00  7.33           C  
ATOM   1085  C   LYS A  68     -12.198  25.296 -42.814  1.00  7.33           C  
ATOM   1086  O   LYS A  68     -11.234  25.676 -43.499  1.00  7.33           O  
ATOM   1087  CB  LYS A  68     -12.632  22.842 -42.547  1.00  7.33           C  
ATOM   1088  CG  LYS A  68     -12.322  21.540 -41.821  1.00  7.33           C  
ATOM   1089  CD  LYS A  68     -12.942  20.347 -42.542  1.00  7.33           C  
ATOM   1090  CE  LYS A  68     -12.641  19.038 -41.819  1.00  7.33           C  
ATOM   1091  NZ  LYS A  68     -13.275  17.874 -42.497  1.00  7.33           N  
ATOM   1092  H   LYS A  68     -13.596  23.826 -40.381  1.00  7.33           H  
ATOM   1093  HA  LYS A  68     -11.020  23.944 -41.652  1.00  7.33           H  
ATOM   1094 1HB  LYS A  68     -13.720  22.931 -42.625  1.00  7.33           H  
ATOM   1095 2HB  LYS A  68     -12.241  22.767 -43.560  1.00  7.33           H  
ATOM   1096 1HG  LYS A  68     -11.241  21.403 -41.768  1.00  7.33           H  
ATOM   1097 2HG  LYS A  68     -12.715  21.590 -40.806  1.00  7.33           H  
ATOM   1098 1HD  LYS A  68     -14.025  20.481 -42.598  1.00  7.33           H  
ATOM   1099 2HD  LYS A  68     -12.550  20.290 -43.557  1.00  7.33           H  
ATOM   1100 1HE  LYS A  68     -11.563  18.886 -41.790  1.00  7.33           H  
ATOM   1101 2HE  LYS A  68     -13.018  19.100 -40.799  1.00  7.33           H  
ATOM   1102 1HZ  LYS A  68     -13.055  17.028 -41.990  1.00  7.33           H  
ATOM   1103 2HZ  LYS A  68     -14.277  18.001 -42.520  1.00  7.33           H  
ATOM   1104 3HZ  LYS A  68     -12.924  17.801 -43.441  1.00  7.33           H  
ATOM   1105  N   SER A  69     -13.382  25.921 -42.818  1.00  6.75           N  
ATOM   1106  CA  SER A  69     -13.627  27.081 -43.650  1.00  6.75           C  
ATOM   1107  C   SER A  69     -12.751  28.249 -43.187  1.00  6.75           C  
ATOM   1108  O   SER A  69     -12.162  28.949 -44.011  1.00  6.75           O  
ATOM   1109  CB  SER A  69     -15.093  27.429 -43.605  1.00  6.75           C  
ATOM   1110  OG  SER A  69     -15.862  26.396 -44.151  1.00  6.75           O  
ATOM   1111  H   SER A  69     -14.156  25.572 -42.251  1.00  6.75           H  
ATOM   1112  HA  SER A  69     -13.360  26.835 -44.677  1.00  6.75           H  
ATOM   1113 1HB  SER A  69     -15.405  27.620 -42.585  1.00  6.75           H  
ATOM   1114 2HB  SER A  69     -15.250  28.331 -44.181  1.00  6.75           H  
ATOM   1115  HG  SER A  69     -15.888  25.693 -43.460  1.00  6.75           H  
ATOM   1116  N   ILE A  70     -12.609  28.426 -41.866  1.00  6.22           N  
ATOM   1117  CA  ILE A  70     -11.752  29.480 -41.339  1.00  6.22           C  
ATOM   1118  C   ILE A  70     -10.311  29.253 -41.732  1.00  6.22           C  
ATOM   1119  O   ILE A  70      -9.652  30.173 -42.211  1.00  6.22           O  
ATOM   1120  CB  ILE A  70     -11.808  29.585 -39.802  1.00  6.22           C  
ATOM   1121  CG1 ILE A  70     -13.143  30.104 -39.319  1.00  6.22           C  
ATOM   1122  CG2 ILE A  70     -10.693  30.426 -39.291  1.00  6.22           C  
ATOM   1123  CD1 ILE A  70     -13.309  29.959 -37.830  1.00  6.22           C  
ATOM   1124  H   ILE A  70     -13.125  27.833 -41.223  1.00  6.22           H  
ATOM   1125  HA  ILE A  70     -12.078  30.429 -41.757  1.00  6.22           H  
ATOM   1126  HB  ILE A  70     -11.700  28.590 -39.392  1.00  6.22           H  
ATOM   1127 1HG1 ILE A  70     -13.238  31.154 -39.583  1.00  6.22           H  
ATOM   1128 2HG1 ILE A  70     -13.929  29.562 -39.805  1.00  6.22           H  
ATOM   1129 1HG2 ILE A  70     -10.741  30.437 -38.217  1.00  6.22           H  
ATOM   1130 2HG2 ILE A  70      -9.752  29.999 -39.605  1.00  6.22           H  
ATOM   1131 3HG2 ILE A  70     -10.780  31.441 -39.676  1.00  6.22           H  
ATOM   1132 1HD1 ILE A  70     -14.283  30.345 -37.536  1.00  6.22           H  
ATOM   1133 2HD1 ILE A  70     -13.234  28.911 -37.556  1.00  6.22           H  
ATOM   1134 3HD1 ILE A  70     -12.532  30.518 -37.322  1.00  6.22           H  
ATOM   1135  N   LYS A  71      -9.811  28.030 -41.573  1.00  5.80           N  
ATOM   1136  CA  LYS A  71      -8.425  27.774 -41.931  1.00  5.80           C  
ATOM   1137  C   LYS A  71      -8.187  28.027 -43.416  1.00  5.80           C  
ATOM   1138  O   LYS A  71      -7.157  28.593 -43.801  1.00  5.80           O  
ATOM   1139  CB  LYS A  71      -8.031  26.346 -41.568  1.00  5.80           C  
ATOM   1140  CG  LYS A  71      -7.890  26.073 -40.069  1.00  5.80           C  
ATOM   1141  CD  LYS A  71      -7.502  24.617 -39.833  1.00  5.80           C  
ATOM   1142  CE  LYS A  71      -7.281  24.319 -38.363  1.00  5.80           C  
ATOM   1143  NZ  LYS A  71      -6.915  22.890 -38.135  1.00  5.80           N  
ATOM   1144  H   LYS A  71     -10.392  27.287 -41.179  1.00  5.80           H  
ATOM   1145  HA  LYS A  71      -7.793  28.461 -41.369  1.00  5.80           H  
ATOM   1146 1HB  LYS A  71      -8.794  25.662 -41.951  1.00  5.80           H  
ATOM   1147 2HB  LYS A  71      -7.091  26.090 -42.053  1.00  5.80           H  
ATOM   1148 1HG  LYS A  71      -7.130  26.726 -39.641  1.00  5.80           H  
ATOM   1149 2HG  LYS A  71      -8.842  26.274 -39.575  1.00  5.80           H  
ATOM   1150 1HD  LYS A  71      -8.304  23.975 -40.203  1.00  5.80           H  
ATOM   1151 2HD  LYS A  71      -6.591  24.388 -40.383  1.00  5.80           H  
ATOM   1152 1HE  LYS A  71      -6.481  24.953 -37.986  1.00  5.80           H  
ATOM   1153 2HE  LYS A  71      -8.186  24.541 -37.819  1.00  5.80           H  
ATOM   1154 1HZ  LYS A  71      -6.777  22.734 -37.146  1.00  5.80           H  
ATOM   1155 2HZ  LYS A  71      -7.657  22.293 -38.469  1.00  5.80           H  
ATOM   1156 3HZ  LYS A  71      -6.062  22.678 -38.631  1.00  5.80           H  
ATOM   1157  N   THR A  72      -9.165  27.653 -44.245  1.00  5.49           N  
ATOM   1158  CA  THR A  72      -9.067  27.860 -45.677  1.00  5.49           C  
ATOM   1159  C   THR A  72      -9.032  29.350 -45.988  1.00  5.49           C  
ATOM   1160  O   THR A  72      -8.182  29.812 -46.763  1.00  5.49           O  
ATOM   1161  CB  THR A  72     -10.268  27.221 -46.393  1.00  5.49           C  
ATOM   1162  OG1 THR A  72     -10.281  25.804 -46.133  1.00  5.49           O  
ATOM   1163  CG2 THR A  72     -10.178  27.472 -47.889  1.00  5.49           C  
ATOM   1164  H   THR A  72      -9.987  27.173 -43.878  1.00  5.49           H  
ATOM   1165  HA  THR A  72      -8.147  27.406 -46.038  1.00  5.49           H  
ATOM   1166  HB  THR A  72     -11.189  27.656 -46.014  1.00  5.49           H  
ATOM   1167  HG1 THR A  72     -10.474  25.659 -45.173  1.00  5.49           H  
ATOM   1168 1HG2 THR A  72     -11.036  27.018 -48.381  1.00  5.49           H  
ATOM   1169 2HG2 THR A  72     -10.178  28.548 -48.075  1.00  5.49           H  
ATOM   1170 3HG2 THR A  72      -9.261  27.035 -48.279  1.00  5.49           H  
ATOM   1171  N   ASN A  73      -9.933  30.111 -45.353  1.00  5.27           N  
ATOM   1172  CA  ASN A  73      -9.996  31.541 -45.575  1.00  5.27           C  
ATOM   1173  C   ASN A  73      -8.706  32.199 -45.131  1.00  5.27           C  
ATOM   1174  O   ASN A  73      -8.188  33.055 -45.840  1.00  5.27           O  
ATOM   1175  CB  ASN A  73     -11.169  32.161 -44.837  1.00  5.27           C  
ATOM   1176  CG  ASN A  73     -12.513  31.831 -45.452  1.00  5.27           C  
ATOM   1177  OD1 ASN A  73     -12.614  31.408 -46.611  1.00  5.27           O  
ATOM   1178  ND2 ASN A  73     -13.557  32.039 -44.688  1.00  5.27           N  
ATOM   1179  H   ASN A  73     -10.608  29.676 -44.727  1.00  5.27           H  
ATOM   1180  HA  ASN A  73     -10.111  31.724 -46.643  1.00  5.27           H  
ATOM   1181 1HB  ASN A  73     -11.165  31.806 -43.804  1.00  5.27           H  
ATOM   1182 2HB  ASN A  73     -11.048  33.245 -44.809  1.00  5.27           H  
ATOM   1183 1HD2 ASN A  73     -14.475  31.850 -45.034  1.00  5.27           H  
ATOM   1184 2HD2 ASN A  73     -13.434  32.387 -43.761  1.00  5.27           H  
ATOM   1185  N   ILE A  74      -8.142  31.753 -44.004  1.00  5.13           N  
ATOM   1186  CA  ILE A  74      -6.901  32.332 -43.521  1.00  5.13           C  
ATOM   1187  C   ILE A  74      -5.777  32.103 -44.505  1.00  5.13           C  
ATOM   1188  O   ILE A  74      -4.994  33.018 -44.772  1.00  5.13           O  
ATOM   1189  CB  ILE A  74      -6.488  31.795 -42.143  1.00  5.13           C  
ATOM   1190  CG1 ILE A  74      -7.471  32.309 -41.054  1.00  5.13           C  
ATOM   1191  CG2 ILE A  74      -5.049  32.196 -41.868  1.00  5.13           C  
ATOM   1192  CD1 ILE A  74      -7.302  31.636 -39.712  1.00  5.13           C  
ATOM   1193  H   ILE A  74      -8.609  31.034 -43.454  1.00  5.13           H  
ATOM   1194  HA  ILE A  74      -7.044  33.401 -43.420  1.00  5.13           H  
ATOM   1195  HB  ILE A  74      -6.565  30.708 -42.142  1.00  5.13           H  
ATOM   1196 1HG1 ILE A  74      -7.339  33.359 -40.927  1.00  5.13           H  
ATOM   1197 2HG1 ILE A  74      -8.486  32.138 -41.396  1.00  5.13           H  
ATOM   1198 1HG2 ILE A  74      -4.742  31.810 -40.899  1.00  5.13           H  
ATOM   1199 2HG2 ILE A  74      -4.403  31.784 -42.643  1.00  5.13           H  
ATOM   1200 3HG2 ILE A  74      -4.965  33.267 -41.879  1.00  5.13           H  
ATOM   1201 1HD1 ILE A  74      -8.027  32.041 -39.005  1.00  5.13           H  
ATOM   1202 2HD1 ILE A  74      -7.459  30.565 -39.824  1.00  5.13           H  
ATOM   1203 3HD1 ILE A  74      -6.296  31.817 -39.340  1.00  5.13           H  
ATOM   1204  N   ALA A  75      -5.669  30.891 -45.044  1.00  5.06           N  
ATOM   1205  CA  ALA A  75      -4.621  30.647 -46.015  1.00  5.06           C  
ATOM   1206  C   ALA A  75      -4.784  31.579 -47.212  1.00  5.06           C  
ATOM   1207  O   ALA A  75      -3.808  32.166 -47.696  1.00  5.06           O  
ATOM   1208  CB  ALA A  75      -4.669  29.203 -46.468  1.00  5.06           C  
ATOM   1209  H   ALA A  75      -6.312  30.144 -44.774  1.00  5.06           H  
ATOM   1210  HA  ALA A  75      -3.662  30.852 -45.545  1.00  5.06           H  
ATOM   1211 1HB  ALA A  75      -3.874  29.018 -47.186  1.00  5.06           H  
ATOM   1212 2HB  ALA A  75      -4.544  28.549 -45.604  1.00  5.06           H  
ATOM   1213 3HB  ALA A  75      -5.636  29.006 -46.933  1.00  5.06           H  
ATOM   1214  N   ALA A  76      -6.029  31.762 -47.663  1.00  5.04           N  
ATOM   1215  CA  ALA A  76      -6.280  32.652 -48.784  1.00  5.04           C  
ATOM   1216  C   ALA A  76      -5.900  34.088 -48.431  1.00  5.04           C  
ATOM   1217  O   ALA A  76      -5.303  34.801 -49.251  1.00  5.04           O  
ATOM   1218  CB  ALA A  76      -7.741  32.576 -49.190  1.00  5.04           C  
ATOM   1219  H   ALA A  76      -6.807  31.252 -47.237  1.00  5.04           H  
ATOM   1220  HA  ALA A  76      -5.659  32.328 -49.617  1.00  5.04           H  
ATOM   1221 1HB  ALA A  76      -7.915  33.213 -50.048  1.00  5.04           H  
ATOM   1222 2HB  ALA A  76      -7.990  31.547 -49.447  1.00  5.04           H  
ATOM   1223 3HB  ALA A  76      -8.367  32.900 -48.364  1.00  5.04           H  
ATOM   1224  N   LEU A  77      -6.205  34.504 -47.194  1.00  5.07           N  
ATOM   1225  CA  LEU A  77      -5.894  35.858 -46.777  1.00  5.07           C  
ATOM   1226  C   LEU A  77      -4.410  36.066 -46.730  1.00  5.07           C  
ATOM   1227  O   LEU A  77      -3.931  37.124 -47.126  1.00  5.07           O  
ATOM   1228  CB  LEU A  77      -6.412  36.181 -45.380  1.00  5.07           C  
ATOM   1229  CG  LEU A  77      -7.876  36.235 -45.196  1.00  5.07           C  
ATOM   1230  CD1 LEU A  77      -8.126  36.515 -43.738  1.00  5.07           C  
ATOM   1231  CD2 LEU A  77      -8.456  37.216 -46.130  1.00  5.07           C  
ATOM   1232  H   LEU A  77      -6.699  33.880 -46.559  1.00  5.07           H  
ATOM   1233  HA  LEU A  77      -6.326  36.554 -47.493  1.00  5.07           H  
ATOM   1234 1HB  LEU A  77      -6.025  35.431 -44.692  1.00  5.07           H  
ATOM   1235 2HB  LEU A  77      -6.011  37.148 -45.082  1.00  5.07           H  
ATOM   1236  HG  LEU A  77      -8.311  35.298 -45.410  1.00  5.07           H  
ATOM   1237 1HD1 LEU A  77      -9.168  36.544 -43.543  1.00  5.07           H  
ATOM   1238 2HD1 LEU A  77      -7.678  35.731 -43.151  1.00  5.07           H  
ATOM   1239 3HD1 LEU A  77      -7.681  37.469 -43.475  1.00  5.07           H  
ATOM   1240 1HD2 LEU A  77      -9.530  37.241 -45.992  1.00  5.07           H  
ATOM   1241 2HD2 LEU A  77      -8.034  38.183 -45.945  1.00  5.07           H  
ATOM   1242 3HD2 LEU A  77      -8.227  36.913 -47.144  1.00  5.07           H  
ATOM   1243  N   LYS A  78      -3.673  35.045 -46.287  1.00  5.14           N  
ATOM   1244  CA  LYS A  78      -2.233  35.156 -46.190  1.00  5.14           C  
ATOM   1245  C   LYS A  78      -1.662  35.376 -47.574  1.00  5.14           C  
ATOM   1246  O   LYS A  78      -0.823  36.252 -47.771  1.00  5.14           O  
ATOM   1247  CB  LYS A  78      -1.624  33.892 -45.579  1.00  5.14           C  
ATOM   1248  CG  LYS A  78      -0.094  33.942 -45.387  1.00  5.14           C  
ATOM   1249  CD  LYS A  78       0.305  34.973 -44.321  1.00  5.14           C  
ATOM   1250  CE  LYS A  78       1.771  34.782 -43.844  1.00  5.14           C  
ATOM   1251  NZ  LYS A  78       2.797  35.194 -44.875  1.00  5.14           N  
ATOM   1252  H   LYS A  78      -4.135  34.192 -45.970  1.00  5.14           H  
ATOM   1253  HA  LYS A  78      -1.983  36.015 -45.569  1.00  5.14           H  
ATOM   1254 1HB  LYS A  78      -2.094  33.691 -44.614  1.00  5.14           H  
ATOM   1255 2HB  LYS A  78      -1.846  33.042 -46.226  1.00  5.14           H  
ATOM   1256 1HG  LYS A  78       0.269  32.959 -45.093  1.00  5.14           H  
ATOM   1257 2HG  LYS A  78       0.383  34.219 -46.334  1.00  5.14           H  
ATOM   1258 1HD  LYS A  78       0.215  35.975 -44.751  1.00  5.14           H  
ATOM   1259 2HD  LYS A  78      -0.364  34.898 -43.466  1.00  5.14           H  
ATOM   1260 1HE  LYS A  78       1.927  35.368 -42.941  1.00  5.14           H  
ATOM   1261 2HE  LYS A  78       1.918  33.729 -43.612  1.00  5.14           H  
ATOM   1262 1HZ  LYS A  78       3.718  35.050 -44.524  1.00  5.14           H  
ATOM   1263 2HZ  LYS A  78       2.711  34.695 -45.765  1.00  5.14           H  
ATOM   1264 3HZ  LYS A  78       2.698  36.182 -45.126  1.00  5.14           H  
ATOM   1265  N   ASN A  79      -2.161  34.631 -48.563  1.00  5.22           N  
ATOM   1266  CA  ASN A  79      -1.644  34.803 -49.911  1.00  5.22           C  
ATOM   1267  C   ASN A  79      -1.896  36.233 -50.397  1.00  5.22           C  
ATOM   1268  O   ASN A  79      -1.006  36.869 -50.973  1.00  5.22           O  
ATOM   1269  CB  ASN A  79      -2.286  33.790 -50.840  1.00  5.22           C  
ATOM   1270  CG  ASN A  79      -1.781  32.386 -50.612  1.00  5.22           C  
ATOM   1271  OD1 ASN A  79      -0.708  32.169 -50.033  1.00  5.22           O  
ATOM   1272  ND2 ASN A  79      -2.542  31.419 -51.060  1.00  5.22           N  
ATOM   1273  H   ASN A  79      -2.866  33.917 -48.360  1.00  5.22           H  
ATOM   1274  HA  ASN A  79      -0.566  34.644 -49.895  1.00  5.22           H  
ATOM   1275 1HB  ASN A  79      -3.366  33.799 -50.688  1.00  5.22           H  
ATOM   1276 2HB  ASN A  79      -2.099  34.074 -51.874  1.00  5.22           H  
ATOM   1277 1HD2 ASN A  79      -2.265  30.467 -50.936  1.00  5.22           H  
ATOM   1278 2HD2 ASN A  79      -3.402  31.634 -51.519  1.00  5.22           H  
ATOM   1279  N   HIS A  80      -3.088  36.765 -50.112  1.00  5.32           N  
ATOM   1280  CA  HIS A  80      -3.407  38.131 -50.511  1.00  5.32           C  
ATOM   1281  C   HIS A  80      -2.498  39.133 -49.818  1.00  5.32           C  
ATOM   1282  O   HIS A  80      -1.906  40.004 -50.459  1.00  5.32           O  
ATOM   1283  CB  HIS A  80      -4.854  38.498 -50.193  1.00  5.32           C  
ATOM   1284  CG  HIS A  80      -5.198  39.898 -50.604  1.00  5.32           C  
ATOM   1285  ND1 HIS A  80      -5.440  40.253 -51.921  1.00  5.32           N  
ATOM   1286  CD2 HIS A  80      -5.308  41.036 -49.884  1.00  5.32           C  
ATOM   1287  CE1 HIS A  80      -5.699  41.548 -51.985  1.00  5.32           C  
ATOM   1288  NE2 HIS A  80      -5.627  42.043 -50.769  1.00  5.32           N  
ATOM   1289  H   HIS A  80      -3.790  36.194 -49.636  1.00  5.32           H  
ATOM   1290  HA  HIS A  80      -3.261  38.237 -51.584  1.00  5.32           H  
ATOM   1291 1HB  HIS A  80      -5.510  37.816 -50.713  1.00  5.32           H  
ATOM   1292 2HB  HIS A  80      -5.040  38.389 -49.125  1.00  5.32           H  
ATOM   1293  HD1 HIS A  80      -5.415  39.646 -52.716  1.00  5.32           H  
ATOM   1294  HD2 HIS A  80      -5.195  41.252 -48.819  1.00  5.32           H  
ATOM   1295  HE1 HIS A  80      -5.920  42.027 -52.940  1.00  5.32           H  
ATOM   1296  N   ILE A  81      -2.402  39.023 -48.501  1.00  5.42           N  
ATOM   1297  CA  ILE A  81      -1.650  39.972 -47.709  1.00  5.42           C  
ATOM   1298  C   ILE A  81      -0.187  39.966 -48.129  1.00  5.42           C  
ATOM   1299  O   ILE A  81       0.400  41.039 -48.275  1.00  5.42           O  
ATOM   1300  CB  ILE A  81      -1.844  39.692 -46.205  1.00  5.42           C  
ATOM   1301  CG1 ILE A  81      -3.338  40.037 -45.819  1.00  5.42           C  
ATOM   1302  CG2 ILE A  81      -0.865  40.516 -45.376  1.00  5.42           C  
ATOM   1303  CD1 ILE A  81      -3.781  39.540 -44.450  1.00  5.42           C  
ATOM   1304  H   ILE A  81      -2.887  38.265 -48.032  1.00  5.42           H  
ATOM   1305  HA  ILE A  81      -2.049  40.964 -47.903  1.00  5.42           H  
ATOM   1306  HB  ILE A  81      -1.688  38.629 -46.015  1.00  5.42           H  
ATOM   1307 1HG1 ILE A  81      -3.461  41.120 -45.844  1.00  5.42           H  
ATOM   1308 2HG1 ILE A  81      -3.998  39.599 -46.570  1.00  5.42           H  
ATOM   1309 1HG2 ILE A  81      -1.018  40.305 -44.319  1.00  5.42           H  
ATOM   1310 2HG2 ILE A  81       0.157  40.250 -45.657  1.00  5.42           H  
ATOM   1311 3HG2 ILE A  81      -1.029  41.578 -45.564  1.00  5.42           H  
ATOM   1312 1HD1 ILE A  81      -4.821  39.822 -44.274  1.00  5.42           H  
ATOM   1313 2HD1 ILE A  81      -3.690  38.452 -44.417  1.00  5.42           H  
ATOM   1314 3HD1 ILE A  81      -3.153  39.981 -43.686  1.00  5.42           H  
ATOM   1315  N   ASP A  82       0.406  38.786 -48.348  1.00  5.51           N  
ATOM   1316  CA  ASP A  82       1.787  38.737 -48.817  1.00  5.51           C  
ATOM   1317  C   ASP A  82       1.946  39.441 -50.175  1.00  5.51           C  
ATOM   1318  O   ASP A  82       2.941  40.129 -50.401  1.00  5.51           O  
ATOM   1319  CB  ASP A  82       2.286  37.288 -48.922  1.00  5.51           C  
ATOM   1320  CG  ASP A  82       2.574  36.609 -47.554  1.00  5.51           C  
ATOM   1321  OD1 ASP A  82       2.630  37.285 -46.541  1.00  5.51           O  
ATOM   1322  OD2 ASP A  82       2.758  35.396 -47.503  1.00  5.51           O  
ATOM   1323  H   ASP A  82      -0.110  37.918 -48.201  1.00  5.51           H  
ATOM   1324  HA  ASP A  82       2.411  39.258 -48.092  1.00  5.51           H  
ATOM   1325 1HB  ASP A  82       1.522  36.695 -49.443  1.00  5.51           H  
ATOM   1326 2HB  ASP A  82       3.188  37.259 -49.531  1.00  5.51           H  
ATOM   1327  N   LYS A  83       0.960  39.303 -51.078  1.00  5.61           N  
ATOM   1328  CA  LYS A  83       1.026  39.990 -52.373  1.00  5.61           C  
ATOM   1329  C   LYS A  83       0.943  41.511 -52.220  1.00  5.61           C  
ATOM   1330  O   LYS A  83       1.584  42.251 -52.970  1.00  5.61           O  
ATOM   1331  CB  LYS A  83      -0.064  39.493 -53.323  1.00  5.61           C  
ATOM   1332  CG  LYS A  83       0.159  38.075 -53.852  1.00  5.61           C  
ATOM   1333  CD  LYS A  83      -0.980  37.638 -54.760  1.00  5.61           C  
ATOM   1334  CE  LYS A  83      -0.767  36.227 -55.283  1.00  5.61           C  
ATOM   1335  NZ  LYS A  83      -1.889  35.787 -56.159  1.00  5.61           N  
ATOM   1336  H   LYS A  83       0.159  38.698 -50.880  1.00  5.61           H  
ATOM   1337  HA  LYS A  83       1.990  39.760 -52.826  1.00  5.61           H  
ATOM   1338 1HB  LYS A  83      -1.023  39.502 -52.805  1.00  5.61           H  
ATOM   1339 2HB  LYS A  83      -0.145  40.167 -54.172  1.00  5.61           H  
ATOM   1340 1HG  LYS A  83       1.090  38.046 -54.415  1.00  5.61           H  
ATOM   1341 2HG  LYS A  83       0.245  37.385 -53.021  1.00  5.61           H  
ATOM   1342 1HD  LYS A  83      -1.916  37.669 -54.196  1.00  5.61           H  
ATOM   1343 2HD  LYS A  83      -1.059  38.324 -55.602  1.00  5.61           H  
ATOM   1344 1HE  LYS A  83       0.161  36.193 -55.851  1.00  5.61           H  
ATOM   1345 2HE  LYS A  83      -0.690  35.542 -54.437  1.00  5.61           H  
ATOM   1346 1HZ  LYS A  83      -1.714  34.848 -56.487  1.00  5.61           H  
ATOM   1347 2HZ  LYS A  83      -2.751  35.806 -55.634  1.00  5.61           H  
ATOM   1348 3HZ  LYS A  83      -1.962  36.411 -56.950  1.00  5.61           H  
ATOM   1349  N   ILE A  84       0.164  41.976 -51.239  1.00  5.71           N  
ATOM   1350  CA  ILE A  84       0.012  43.405 -50.966  1.00  5.71           C  
ATOM   1351  C   ILE A  84       1.207  43.984 -50.238  1.00  5.71           C  
ATOM   1352  O   ILE A  84       1.588  45.124 -50.496  1.00  5.71           O  
ATOM   1353  CB  ILE A  84      -1.231  43.731 -50.126  1.00  5.71           C  
ATOM   1354  CG1 ILE A  84      -2.489  43.330 -50.866  1.00  5.71           C  
ATOM   1355  CG2 ILE A  84      -1.242  45.234 -49.772  1.00  5.71           C  
ATOM   1356  CD1 ILE A  84      -2.647  43.993 -52.186  1.00  5.71           C  
ATOM   1357  H   ILE A  84      -0.367  41.302 -50.685  1.00  5.71           H  
ATOM   1358  HA  ILE A  84      -0.080  43.919 -51.919  1.00  5.71           H  
ATOM   1359  HB  ILE A  84      -1.201  43.143 -49.205  1.00  5.71           H  
ATOM   1360 1HG1 ILE A  84      -2.479  42.265 -51.027  1.00  5.71           H  
ATOM   1361 2HG1 ILE A  84      -3.348  43.576 -50.250  1.00  5.71           H  
ATOM   1362 1HG2 ILE A  84      -2.115  45.453 -49.158  1.00  5.71           H  
ATOM   1363 2HG2 ILE A  84      -0.336  45.481 -49.216  1.00  5.71           H  
ATOM   1364 3HG2 ILE A  84      -1.281  45.828 -50.678  1.00  5.71           H  
ATOM   1365 1HD1 ILE A  84      -3.573  43.652 -52.649  1.00  5.71           H  
ATOM   1366 2HD1 ILE A  84      -2.685  45.072 -52.045  1.00  5.71           H  
ATOM   1367 3HD1 ILE A  84      -1.804  43.736 -52.826  1.00  5.71           H  
ATOM   1368  N   LYS A  85       1.765  43.228 -49.293  1.00  5.83           N  
ATOM   1369  CA  LYS A  85       2.873  43.688 -48.470  1.00  5.83           C  
ATOM   1370  C   LYS A  85       3.839  44.683 -49.139  1.00  5.83           C  
ATOM   1371  O   LYS A  85       4.013  45.754 -48.570  1.00  5.83           O  
ATOM   1372  CB  LYS A  85       3.615  42.516 -47.811  1.00  5.83           C  
ATOM   1373  CG  LYS A  85       4.796  42.954 -46.951  1.00  5.83           C  
ATOM   1374  CD  LYS A  85       5.462  41.777 -46.266  1.00  5.83           C  
ATOM   1375  CE  LYS A  85       6.657  42.230 -45.433  1.00  5.83           C  
ATOM   1376  NZ  LYS A  85       7.324  41.082 -44.755  1.00  5.83           N  
ATOM   1377  H   LYS A  85       1.387  42.300 -49.122  1.00  5.83           H  
ATOM   1378  HA  LYS A  85       2.427  44.230 -47.635  1.00  5.83           H  
ATOM   1379 1HB  LYS A  85       2.915  42.008 -47.143  1.00  5.83           H  
ATOM   1380 2HB  LYS A  85       3.928  41.768 -48.512  1.00  5.83           H  
ATOM   1381 1HG  LYS A  85       5.532  43.441 -47.590  1.00  5.83           H  
ATOM   1382 2HG  LYS A  85       4.461  43.670 -46.200  1.00  5.83           H  
ATOM   1383 1HD  LYS A  85       4.738  41.272 -45.622  1.00  5.83           H  
ATOM   1384 2HD  LYS A  85       5.802  41.067 -47.021  1.00  5.83           H  
ATOM   1385 1HE  LYS A  85       7.377  42.727 -46.083  1.00  5.83           H  
ATOM   1386 2HE  LYS A  85       6.317  42.939 -44.678  1.00  5.83           H  
ATOM   1387 1HZ  LYS A  85       8.108  41.418 -44.213  1.00  5.83           H  
ATOM   1388 2HZ  LYS A  85       6.664  40.623 -44.143  1.00  5.83           H  
ATOM   1389 3HZ  LYS A  85       7.652  40.424 -45.448  1.00  5.83           H  
ATOM   1390  N   PRO A  86       4.496  44.427 -50.300  1.00  5.97           N  
ATOM   1391  CA  PRO A  86       5.420  45.364 -50.933  1.00  5.97           C  
ATOM   1392  C   PRO A  86       4.822  46.766 -51.120  1.00  5.97           C  
ATOM   1393  O   PRO A  86       5.541  47.766 -51.083  1.00  5.97           O  
ATOM   1394  CB  PRO A  86       5.683  44.700 -52.286  1.00  5.97           C  
ATOM   1395  CG  PRO A  86       5.499  43.229 -52.020  1.00  5.97           C  
ATOM   1396  CD  PRO A  86       4.341  43.161 -51.056  1.00  5.97           C  
ATOM   1397  HA  PRO A  86       6.342  45.413 -50.335  1.00  5.97           H  
ATOM   1398 1HB  PRO A  86       4.974  45.087 -53.036  1.00  5.97           H  
ATOM   1399 2HB  PRO A  86       6.694  44.952 -52.640  1.00  5.97           H  
ATOM   1400 1HG  PRO A  86       5.290  42.694 -52.957  1.00  5.97           H  
ATOM   1401 2HG  PRO A  86       6.417  42.794 -51.601  1.00  5.97           H  
ATOM   1402 1HD  PRO A  86       3.417  43.153 -51.619  1.00  5.97           H  
ATOM   1403 2HD  PRO A  86       4.453  42.285 -50.459  1.00  5.97           H  
ATOM   1404  N   ILE A  87       3.504  46.850 -51.322  1.00  6.18           N  
ATOM   1405  CA  ILE A  87       2.851  48.135 -51.506  1.00  6.18           C  
ATOM   1406  C   ILE A  87       2.881  48.845 -50.184  1.00  6.18           C  
ATOM   1407  O   ILE A  87       3.241  50.023 -50.081  1.00  6.18           O  
ATOM   1408  CB  ILE A  87       1.373  47.963 -51.912  1.00  6.18           C  
ATOM   1409  CG1 ILE A  87       1.252  47.326 -53.284  1.00  6.18           C  
ATOM   1410  CG2 ILE A  87       0.665  49.273 -51.868  1.00  6.18           C  
ATOM   1411  CD1 ILE A  87      -0.165  46.892 -53.609  1.00  6.18           C  
ATOM   1412  H   ILE A  87       2.926  46.020 -51.310  1.00  6.18           H  
ATOM   1413  HA  ILE A  87       3.389  48.721 -52.249  1.00  6.18           H  
ATOM   1414  HB  ILE A  87       0.886  47.304 -51.210  1.00  6.18           H  
ATOM   1415 1HG1 ILE A  87       1.586  48.036 -54.038  1.00  6.18           H  
ATOM   1416 2HG1 ILE A  87       1.898  46.444 -53.321  1.00  6.18           H  
ATOM   1417 1HG2 ILE A  87      -0.372  49.106 -52.129  1.00  6.18           H  
ATOM   1418 2HG2 ILE A  87       0.729  49.686 -50.866  1.00  6.18           H  
ATOM   1419 3HG2 ILE A  87       1.117  49.965 -52.577  1.00  6.18           H  
ATOM   1420 1HD1 ILE A  87      -0.189  46.437 -54.598  1.00  6.18           H  
ATOM   1421 2HD1 ILE A  87      -0.492  46.169 -52.873  1.00  6.18           H  
ATOM   1422 3HD1 ILE A  87      -0.826  47.756 -53.590  1.00  6.18           H  
ATOM   1423  N   ALA A  88       2.482  48.098 -49.163  1.00  6.45           N  
ATOM   1424  CA  ALA A  88       2.424  48.632 -47.821  1.00  6.45           C  
ATOM   1425  C   ALA A  88       3.801  49.066 -47.364  1.00  6.45           C  
ATOM   1426  O   ALA A  88       3.941  50.124 -46.756  1.00  6.45           O  
ATOM   1427  CB  ALA A  88       1.845  47.602 -46.872  1.00  6.45           C  
ATOM   1428  H   ALA A  88       2.235  47.124 -49.355  1.00  6.45           H  
ATOM   1429  HA  ALA A  88       1.783  49.508 -47.835  1.00  6.45           H  
ATOM   1430 1HB  ALA A  88       1.783  48.025 -45.881  1.00  6.45           H  
ATOM   1431 2HB  ALA A  88       0.852  47.316 -47.210  1.00  6.45           H  
ATOM   1432 3HB  ALA A  88       2.484  46.727 -46.850  1.00  6.45           H  
ATOM   1433  N   MET A  89       4.829  48.291 -47.722  1.00  6.78           N  
ATOM   1434  CA  MET A  89       6.175  48.631 -47.304  1.00  6.78           C  
ATOM   1435  C   MET A  89       6.643  49.924 -47.957  1.00  6.78           C  
ATOM   1436  O   MET A  89       7.283  50.755 -47.309  1.00  6.78           O  
ATOM   1437  CB  MET A  89       7.138  47.499 -47.634  1.00  6.78           C  
ATOM   1438  CG  MET A  89       6.919  46.226 -46.829  1.00  6.78           C  
ATOM   1439  SD  MET A  89       6.968  46.496 -45.062  1.00  6.78           S  
ATOM   1440  CE  MET A  89       8.638  47.083 -44.840  1.00  6.78           C  
ATOM   1441  H   MET A  89       4.648  47.433 -48.238  1.00  6.78           H  
ATOM   1442  HA  MET A  89       6.173  48.783 -46.228  1.00  6.78           H  
ATOM   1443 1HB  MET A  89       7.033  47.245 -48.689  1.00  6.78           H  
ATOM   1444 2HB  MET A  89       8.161  47.832 -47.477  1.00  6.78           H  
ATOM   1445 1HG  MET A  89       5.951  45.823 -47.076  1.00  6.78           H  
ATOM   1446 2HG  MET A  89       7.673  45.487 -47.093  1.00  6.78           H  
ATOM   1447 1HE  MET A  89       8.812  47.292 -43.784  1.00  6.78           H  
ATOM   1448 2HE  MET A  89       9.342  46.323 -45.182  1.00  6.78           H  
ATOM   1449 3HE  MET A  89       8.780  47.998 -45.418  1.00  6.78           H  
ATOM   1450  N   GLN A  90       6.265  50.159 -49.220  1.00  7.16           N  
ATOM   1451  CA  GLN A  90       6.658  51.422 -49.837  1.00  7.16           C  
ATOM   1452  C   GLN A  90       5.993  52.575 -49.101  1.00  7.16           C  
ATOM   1453  O   GLN A  90       6.620  53.608 -48.845  1.00  7.16           O  
ATOM   1454  CB  GLN A  90       6.286  51.466 -51.323  1.00  7.16           C  
ATOM   1455  CG  GLN A  90       7.112  50.559 -52.213  1.00  7.16           C  
ATOM   1456  CD  GLN A  90       6.661  50.608 -53.666  1.00  7.16           C  
ATOM   1457  OE1 GLN A  90       6.283  51.672 -54.182  1.00  7.16           O  
ATOM   1458  NE2 GLN A  90       6.696  49.462 -54.335  1.00  7.16           N  
ATOM   1459  H   GLN A  90       5.754  49.455 -49.757  1.00  7.16           H  
ATOM   1460  HA  GLN A  90       7.736  51.535 -49.745  1.00  7.16           H  
ATOM   1461 1HB  GLN A  90       5.241  51.166 -51.434  1.00  7.16           H  
ATOM   1462 2HB  GLN A  90       6.375  52.484 -51.691  1.00  7.16           H  
ATOM   1463 1HG  GLN A  90       8.151  50.877 -52.167  1.00  7.16           H  
ATOM   1464 2HG  GLN A  90       7.024  49.540 -51.859  1.00  7.16           H  
ATOM   1465 1HE2 GLN A  90       6.413  49.433 -55.294  1.00  7.16           H  
ATOM   1466 2HE2 GLN A  90       7.008  48.627 -53.878  1.00  7.16           H  
ATOM   1467  N   ILE A  91       4.740  52.379 -48.703  1.00  7.58           N  
ATOM   1468  CA  ILE A  91       4.002  53.400 -47.978  1.00  7.58           C  
ATOM   1469  C   ILE A  91       4.621  53.672 -46.614  1.00  7.58           C  
ATOM   1470  O   ILE A  91       4.807  54.829 -46.222  1.00  7.58           O  
ATOM   1471  CB  ILE A  91       2.530  52.995 -47.840  1.00  7.58           C  
ATOM   1472  CG1 ILE A  91       1.893  53.024 -49.229  1.00  7.58           C  
ATOM   1473  CG2 ILE A  91       1.817  53.905 -46.858  1.00  7.58           C  
ATOM   1474  CD1 ILE A  91       0.557  52.386 -49.300  1.00  7.58           C  
ATOM   1475  H   ILE A  91       4.273  51.501 -48.947  1.00  7.58           H  
ATOM   1476  HA  ILE A  91       4.042  54.322 -48.555  1.00  7.58           H  
ATOM   1477  HB  ILE A  91       2.470  51.977 -47.482  1.00  7.58           H  
ATOM   1478 1HG1 ILE A  91       1.798  54.058 -49.549  1.00  7.58           H  
ATOM   1479 2HG1 ILE A  91       2.553  52.504 -49.925  1.00  7.58           H  
ATOM   1480 1HG2 ILE A  91       0.778  53.599 -46.769  1.00  7.58           H  
ATOM   1481 2HG2 ILE A  91       2.301  53.835 -45.884  1.00  7.58           H  
ATOM   1482 3HG2 ILE A  91       1.865  54.933 -47.214  1.00  7.58           H  
ATOM   1483 1HD1 ILE A  91       0.198  52.452 -50.312  1.00  7.58           H  
ATOM   1484 2HD1 ILE A  91       0.649  51.346 -49.012  1.00  7.58           H  
ATOM   1485 3HD1 ILE A  91      -0.130  52.897 -48.636  1.00  7.58           H  
ATOM   1486  N   TYR A  92       4.976  52.609 -45.897  1.00  7.97           N  
ATOM   1487  CA  TYR A  92       5.565  52.750 -44.575  1.00  7.97           C  
ATOM   1488  C   TYR A  92       6.869  53.534 -44.657  1.00  7.97           C  
ATOM   1489  O   TYR A  92       7.151  54.385 -43.800  1.00  7.97           O  
ATOM   1490  CB  TYR A  92       5.841  51.370 -43.980  1.00  7.97           C  
ATOM   1491  CG  TYR A  92       4.594  50.564 -43.712  1.00  7.97           C  
ATOM   1492  CD1 TYR A  92       4.673  49.184 -43.653  1.00  7.97           C  
ATOM   1493  CD2 TYR A  92       3.374  51.195 -43.557  1.00  7.97           C  
ATOM   1494  CE1 TYR A  92       3.544  48.430 -43.434  1.00  7.97           C  
ATOM   1495  CE2 TYR A  92       2.237  50.446 -43.336  1.00  7.97           C  
ATOM   1496  CZ  TYR A  92       2.316  49.068 -43.274  1.00  7.97           C  
ATOM   1497  OH  TYR A  92       1.176  48.321 -43.052  1.00  7.97           O  
ATOM   1498  H   TYR A  92       4.797  51.679 -46.271  1.00  7.97           H  
ATOM   1499  HA  TYR A  92       4.873  53.298 -43.937  1.00  7.97           H  
ATOM   1500 1HB  TYR A  92       6.470  50.801 -44.668  1.00  7.97           H  
ATOM   1501 2HB  TYR A  92       6.390  51.476 -43.046  1.00  7.97           H  
ATOM   1502  HD1 TYR A  92       5.632  48.701 -43.780  1.00  7.97           H  
ATOM   1503  HD2 TYR A  92       3.310  52.282 -43.611  1.00  7.97           H  
ATOM   1504  HE1 TYR A  92       3.614  47.344 -43.389  1.00  7.97           H  
ATOM   1505  HE2 TYR A  92       1.277  50.942 -43.214  1.00  7.97           H  
ATOM   1506  HH  TYR A  92       1.400  47.385 -43.076  1.00  7.97           H  
ATOM   1507  N   LYS A  93       7.668  53.257 -45.693  1.00  8.32           N  
ATOM   1508  CA  LYS A  93       8.934  53.948 -45.869  1.00  8.32           C  
ATOM   1509  C   LYS A  93       8.732  55.411 -46.262  1.00  8.32           C  
ATOM   1510  O   LYS A  93       9.394  56.296 -45.717  1.00  8.32           O  
ATOM   1511  CB  LYS A  93       9.781  53.217 -46.907  1.00  8.32           C  
ATOM   1512  CG  LYS A  93      10.311  51.857 -46.426  1.00  8.32           C  
ATOM   1513  CD  LYS A  93      11.104  51.147 -47.510  1.00  8.32           C  
ATOM   1514  CE  LYS A  93      11.605  49.789 -47.033  1.00  8.32           C  
ATOM   1515  NZ  LYS A  93      12.380  49.080 -48.092  1.00  8.32           N  
ATOM   1516  H   LYS A  93       7.400  52.530 -46.361  1.00  8.32           H  
ATOM   1517  HA  LYS A  93       9.468  53.928 -44.920  1.00  8.32           H  
ATOM   1518 1HB  LYS A  93       9.175  53.040 -47.801  1.00  8.32           H  
ATOM   1519 2HB  LYS A  93      10.625  53.836 -47.196  1.00  8.32           H  
ATOM   1520 1HG  LYS A  93      10.951  52.006 -45.558  1.00  8.32           H  
ATOM   1521 2HG  LYS A  93       9.472  51.228 -46.129  1.00  8.32           H  
ATOM   1522 1HD  LYS A  93      10.459  51.000 -48.380  1.00  8.32           H  
ATOM   1523 2HD  LYS A  93      11.953  51.760 -47.806  1.00  8.32           H  
ATOM   1524 1HE  LYS A  93      12.241  49.930 -46.161  1.00  8.32           H  
ATOM   1525 2HE  LYS A  93      10.748  49.174 -46.751  1.00  8.32           H  
ATOM   1526 1HZ  LYS A  93      12.693  48.186 -47.741  1.00  8.32           H  
ATOM   1527 2HZ  LYS A  93      11.792  48.936 -48.901  1.00  8.32           H  
ATOM   1528 3HZ  LYS A  93      13.181  49.637 -48.354  1.00  8.32           H  
ATOM   1529  N   LYS A  94       7.786  55.693 -47.166  1.00  8.59           N  
ATOM   1530  CA  LYS A  94       7.555  57.080 -47.565  1.00  8.59           C  
ATOM   1531  C   LYS A  94       7.065  57.891 -46.372  1.00  8.59           C  
ATOM   1532  O   LYS A  94       7.438  59.052 -46.184  1.00  8.59           O  
ATOM   1533  CB  LYS A  94       6.557  57.152 -48.722  1.00  8.59           C  
ATOM   1534  CG  LYS A  94       7.115  56.649 -50.063  1.00  8.59           C  
ATOM   1535  CD  LYS A  94       6.064  56.688 -51.163  1.00  8.59           C  
ATOM   1536  CE  LYS A  94       6.624  56.155 -52.480  1.00  8.59           C  
ATOM   1537  NZ  LYS A  94       5.607  56.171 -53.570  1.00  8.59           N  
ATOM   1538  H   LYS A  94       7.250  54.943 -47.607  1.00  8.59           H  
ATOM   1539  HA  LYS A  94       8.500  57.509 -47.896  1.00  8.59           H  
ATOM   1540 1HB  LYS A  94       5.684  56.540 -48.476  1.00  8.59           H  
ATOM   1541 2HB  LYS A  94       6.217  58.177 -48.850  1.00  8.59           H  
ATOM   1542 1HG  LYS A  94       7.953  57.278 -50.358  1.00  8.59           H  
ATOM   1543 2HG  LYS A  94       7.478  55.634 -49.950  1.00  8.59           H  
ATOM   1544 1HD  LYS A  94       5.214  56.070 -50.865  1.00  8.59           H  
ATOM   1545 2HD  LYS A  94       5.718  57.710 -51.307  1.00  8.59           H  
ATOM   1546 1HE  LYS A  94       7.474  56.766 -52.777  1.00  8.59           H  
ATOM   1547 2HE  LYS A  94       6.963  55.127 -52.329  1.00  8.59           H  
ATOM   1548 1HZ  LYS A  94       6.021  55.807 -54.419  1.00  8.59           H  
ATOM   1549 2HZ  LYS A  94       4.822  55.594 -53.307  1.00  8.59           H  
ATOM   1550 3HZ  LYS A  94       5.293  57.118 -53.727  1.00  8.59           H  
ATOM   1551  N   TYR A  95       6.221  57.278 -45.547  1.00  8.75           N  
ATOM   1552  CA  TYR A  95       5.757  57.931 -44.341  1.00  8.75           C  
ATOM   1553  C   TYR A  95       6.930  58.223 -43.414  1.00  8.75           C  
ATOM   1554  O   TYR A  95       7.159  59.368 -43.032  1.00  8.75           O  
ATOM   1555  CB  TYR A  95       4.729  57.053 -43.624  1.00  8.75           C  
ATOM   1556  CG  TYR A  95       4.233  57.584 -42.287  1.00  8.75           C  
ATOM   1557  CD1 TYR A  95       3.253  58.566 -42.235  1.00  8.75           C  
ATOM   1558  CD2 TYR A  95       4.762  57.071 -41.109  1.00  8.75           C  
ATOM   1559  CE1 TYR A  95       2.802  59.029 -41.010  1.00  8.75           C  
ATOM   1560  CE2 TYR A  95       4.315  57.534 -39.886  1.00  8.75           C  
ATOM   1561  CZ  TYR A  95       3.336  58.507 -39.833  1.00  8.75           C  
ATOM   1562  OH  TYR A  95       2.888  58.967 -38.615  1.00  8.75           O  
ATOM   1563  H   TYR A  95       5.897  56.333 -45.756  1.00  8.75           H  
ATOM   1564  HA  TYR A  95       5.296  58.880 -44.612  1.00  8.75           H  
ATOM   1565 1HB  TYR A  95       3.866  56.912 -44.275  1.00  8.75           H  
ATOM   1566 2HB  TYR A  95       5.159  56.069 -43.455  1.00  8.75           H  
ATOM   1567  HD1 TYR A  95       2.838  58.971 -43.158  1.00  8.75           H  
ATOM   1568  HD2 TYR A  95       5.535  56.301 -41.151  1.00  8.75           H  
ATOM   1569  HE1 TYR A  95       2.030  59.797 -40.968  1.00  8.75           H  
ATOM   1570  HE2 TYR A  95       4.734  57.130 -38.965  1.00  8.75           H  
ATOM   1571  HH  TYR A  95       3.405  58.566 -37.912  1.00  8.75           H  
ATOM   1572  N   SER A  96       7.722  57.185 -43.111  1.00  8.79           N  
ATOM   1573  CA  SER A  96       8.821  57.269 -42.154  1.00  8.79           C  
ATOM   1574  C   SER A  96       9.877  58.308 -42.528  1.00  8.79           C  
ATOM   1575  O   SER A  96      10.361  59.050 -41.669  1.00  8.79           O  
ATOM   1576  CB  SER A  96       9.479  55.912 -42.038  1.00  8.79           C  
ATOM   1577  OG  SER A  96       8.587  54.965 -41.507  1.00  8.79           O  
ATOM   1578  H   SER A  96       7.515  56.268 -43.508  1.00  8.79           H  
ATOM   1579  HA  SER A  96       8.403  57.535 -41.185  1.00  8.79           H  
ATOM   1580 1HB  SER A  96       9.813  55.586 -43.023  1.00  8.79           H  
ATOM   1581 2HB  SER A  96      10.357  55.989 -41.401  1.00  8.79           H  
ATOM   1582  HG  SER A  96       7.930  54.793 -42.224  1.00  8.79           H  
ATOM   1583  N   LYS A  97      10.200  58.406 -43.817  1.00  8.70           N  
ATOM   1584  CA  LYS A  97      11.194  59.360 -44.308  1.00  8.70           C  
ATOM   1585  C   LYS A  97      10.811  60.814 -44.049  1.00  8.70           C  
ATOM   1586  O   LYS A  97      11.667  61.698 -44.096  1.00  8.70           O  
ATOM   1587  CB  LYS A  97      11.440  59.170 -45.803  1.00  8.70           C  
ATOM   1588  CG  LYS A  97      12.208  57.901 -46.179  1.00  8.70           C  
ATOM   1589  CD  LYS A  97      12.351  57.777 -47.689  1.00  8.70           C  
ATOM   1590  CE  LYS A  97      13.108  56.516 -48.077  1.00  8.70           C  
ATOM   1591  NZ  LYS A  97      13.242  56.383 -49.557  1.00  8.70           N  
ATOM   1592  H   LYS A  97       9.766  57.766 -44.484  1.00  8.70           H  
ATOM   1593  HA  LYS A  97      12.129  59.169 -43.783  1.00  8.70           H  
ATOM   1594 1HB  LYS A  97      10.472  59.129 -46.316  1.00  8.70           H  
ATOM   1595 2HB  LYS A  97      11.981  60.029 -46.196  1.00  8.70           H  
ATOM   1596 1HG  LYS A  97      13.203  57.947 -45.737  1.00  8.70           H  
ATOM   1597 2HG  LYS A  97      11.705  57.028 -45.786  1.00  8.70           H  
ATOM   1598 1HD  LYS A  97      11.356  57.742 -48.138  1.00  8.70           H  
ATOM   1599 2HD  LYS A  97      12.878  58.646 -48.080  1.00  8.70           H  
ATOM   1600 1HE  LYS A  97      14.101  56.546 -47.633  1.00  8.70           H  
ATOM   1601 2HE  LYS A  97      12.573  55.648 -47.690  1.00  8.70           H  
ATOM   1602 1HZ  LYS A  97      13.747  55.537 -49.776  1.00  8.70           H  
ATOM   1603 2HZ  LYS A  97      12.323  56.345 -49.976  1.00  8.70           H  
ATOM   1604 3HZ  LYS A  97      13.744  57.179 -49.923  1.00  8.70           H  
ATOM   1605  N   ASN A  98       9.524  61.072 -43.834  1.00  8.52           N  
ATOM   1606  CA  ASN A  98       9.029  62.412 -43.602  1.00  8.52           C  
ATOM   1607  C   ASN A  98       8.674  62.684 -42.137  1.00  8.52           C  
ATOM   1608  O   ASN A  98       8.030  63.693 -41.834  1.00  8.52           O  
ATOM   1609  CB  ASN A  98       7.854  62.655 -44.524  1.00  8.52           C  
ATOM   1610  CG  ASN A  98       8.299  62.803 -45.971  1.00  8.52           C  
ATOM   1611  OD1 ASN A  98       8.768  63.887 -46.342  1.00  8.52           O  
ATOM   1612  ND2 ASN A  98       8.196  61.771 -46.782  1.00  8.52           N  
ATOM   1613  H   ASN A  98       8.845  60.312 -43.783  1.00  8.52           H  
ATOM   1614  HA  ASN A  98       9.818  63.115 -43.869  1.00  8.52           H  
ATOM   1615 1HB  ASN A  98       7.161  61.809 -44.451  1.00  8.52           H  
ATOM   1616 2HB  ASN A  98       7.320  63.551 -44.215  1.00  8.52           H  
ATOM   1617 1HD2 ASN A  98       8.493  61.858 -47.731  1.00  8.52           H  
ATOM   1618 2HD2 ASN A  98       7.833  60.876 -46.462  1.00  8.52           H  
ATOM   1619  N   ILE A  99       9.104  61.811 -41.219  1.00  8.29           N  
ATOM   1620  CA  ILE A  99       8.807  62.019 -39.805  1.00  8.29           C  
ATOM   1621  C   ILE A  99       9.983  62.697 -39.081  1.00  8.29           C  
ATOM   1622  O   ILE A  99      11.114  62.227 -39.210  1.00  8.29           O  
ATOM   1623  CB  ILE A  99       8.479  60.696 -39.098  1.00  8.29           C  
ATOM   1624  CG1 ILE A  99       7.362  60.030 -39.833  1.00  8.29           C  
ATOM   1625  CG2 ILE A  99       8.111  60.938 -37.641  1.00  8.29           C  
ATOM   1626  CD1 ILE A  99       6.123  60.860 -39.950  1.00  8.29           C  
ATOM   1627  H   ILE A  99       9.627  60.978 -41.500  1.00  8.29           H  
ATOM   1628  HA  ILE A  99       7.914  62.618 -39.753  1.00  8.29           H  
ATOM   1629  HB  ILE A  99       9.347  60.035 -39.153  1.00  8.29           H  
ATOM   1630 1HG1 ILE A  99       7.715  59.811 -40.809  1.00  8.29           H  
ATOM   1631 2HG1 ILE A  99       7.109  59.093 -39.341  1.00  8.29           H  
ATOM   1632 1HG2 ILE A  99       7.885  59.988 -37.161  1.00  8.29           H  
ATOM   1633 2HG2 ILE A  99       8.951  61.414 -37.124  1.00  8.29           H  
ATOM   1634 3HG2 ILE A  99       7.241  61.586 -37.587  1.00  8.29           H  
ATOM   1635 1HD1 ILE A  99       5.387  60.317 -40.520  1.00  8.29           H  
ATOM   1636 2HD1 ILE A  99       5.731  61.080 -38.960  1.00  8.29           H  
ATOM   1637 3HD1 ILE A  99       6.353  61.787 -40.466  1.00  8.29           H  
ATOM   1638  N   PRO A 100       9.760  63.828 -38.383  1.00  8.03           N  
ATOM   1639  CA  PRO A 100      10.745  64.554 -37.608  1.00  8.03           C  
ATOM   1640  C   PRO A 100      10.771  64.049 -36.170  1.00  8.03           C  
ATOM   1641  O   PRO A 100      11.012  62.868 -35.926  1.00  8.03           O  
ATOM   1642  OXT PRO A 100      10.327  64.772 -35.280  1.00  8.03           O  
ATOM   1643  CB  PRO A 100      10.222  65.989 -37.676  1.00  8.03           C  
ATOM   1644  CG  PRO A 100       8.709  65.836 -37.735  1.00  8.03           C  
ATOM   1645  CD  PRO A 100       8.456  64.528 -38.481  1.00  8.03           C  
ATOM   1646  HA  PRO A 100      11.733  64.459 -38.081  1.00  8.03           H  
ATOM   1647 1HB  PRO A 100      10.561  66.556 -36.795  1.00  8.03           H  
ATOM   1648 2HB  PRO A 100      10.632  66.496 -38.562  1.00  8.03           H  
ATOM   1649 1HG  PRO A 100       8.291  65.828 -36.717  1.00  8.03           H  
ATOM   1650 2HG  PRO A 100       8.265  66.702 -38.250  1.00  8.03           H  
ATOM   1651 1HD  PRO A 100       7.661  63.965 -37.974  1.00  8.03           H  
ATOM   1652 2HD  PRO A 100       8.211  64.768 -39.530  1.00  8.03           H  
TER    1653
ENDMDL

REMARK ID 232215 MODEL 5 2022-03-05_00000085_1_11
PFRMAT TS
TARGET 2022-03-05_00000085_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.499   0.438   3.764  1.00  7.21           N  
ATOM      2  CA  GLY A   1       1.718   0.319   2.325  1.00  7.21           C  
ATOM      3  C   GLY A   1       2.007   1.678   1.714  1.00  7.21           C  
ATOM      4  O   GLY A   1       1.764   1.914   0.535  1.00  7.21           O  
ATOM      5  H   GLY A   1       1.086  -0.338   4.267  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       2.551  -0.357   2.134  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       0.835  -0.114   1.855  1.00  7.21           H  
ATOM      8  N   ALA A   2       2.646   2.536   2.505  1.00  6.56           N  
ATOM      9  CA  ALA A   2       3.016   3.907   2.119  1.00  6.56           C  
ATOM     10  C   ALA A   2       3.899   3.922   0.879  1.00  6.56           C  
ATOM     11  O   ALA A   2       3.871   4.861   0.081  1.00  6.56           O  
ATOM     12  CB  ALA A   2       3.735   4.591   3.259  1.00  6.56           C  
ATOM     13  H   ALA A   2       2.822   2.228   3.452  1.00  6.56           H  
ATOM     14  HA  ALA A   2       2.112   4.459   1.895  1.00  6.56           H  
ATOM     15 1HB  ALA A   2       3.990   5.591   2.981  1.00  6.56           H  
ATOM     16 2HB  ALA A   2       3.104   4.607   4.142  1.00  6.56           H  
ATOM     17 3HB  ALA A   2       4.629   4.051   3.464  1.00  6.56           H  
ATOM     18  N   MET A   3       4.652   2.847   0.693  1.00  5.84           N  
ATOM     19  CA  MET A   3       5.568   2.703  -0.421  1.00  5.84           C  
ATOM     20  C   MET A   3       4.814   2.694  -1.758  1.00  5.84           C  
ATOM     21  O   MET A   3       5.387   3.014  -2.803  1.00  5.84           O  
ATOM     22  CB  MET A   3       6.348   1.405  -0.263  1.00  5.84           C  
ATOM     23  CG  MET A   3       7.280   1.382   0.933  1.00  5.84           C  
ATOM     24  SD  MET A   3       8.459   2.718   0.916  1.00  5.84           S  
ATOM     25  CE  MET A   3       9.444   2.337  -0.522  1.00  5.84           C  
ATOM     26  H   MET A   3       4.596   2.109   1.375  1.00  5.84           H  
ATOM     27  HA  MET A   3       6.256   3.548  -0.419  1.00  5.84           H  
ATOM     28 1HB  MET A   3       5.652   0.574  -0.169  1.00  5.84           H  
ATOM     29 2HB  MET A   3       6.947   1.229  -1.158  1.00  5.84           H  
ATOM     30 1HG  MET A   3       6.691   1.458   1.848  1.00  5.84           H  
ATOM     31 2HG  MET A   3       7.827   0.439   0.955  1.00  5.84           H  
ATOM     32 1HE  MET A   3      10.217   3.096  -0.647  1.00  5.84           H  
ATOM     33 2HE  MET A   3       9.912   1.360  -0.393  1.00  5.84           H  
ATOM     34 3HE  MET A   3       8.807   2.321  -1.406  1.00  5.84           H  
ATOM     35  N   GLY A   4       3.521   2.343  -1.713  1.00  5.13           N  
ATOM     36  CA  GLY A   4       2.662   2.246  -2.887  1.00  5.13           C  
ATOM     37  C   GLY A   4       2.047   3.587  -3.293  1.00  5.13           C  
ATOM     38  O   GLY A   4       1.259   3.650  -4.241  1.00  5.13           O  
ATOM     39  H   GLY A   4       3.086   2.135  -0.817  1.00  5.13           H  
ATOM     40 1HA  GLY A   4       3.235   1.839  -3.718  1.00  5.13           H  
ATOM     41 2HA  GLY A   4       1.864   1.537  -2.673  1.00  5.13           H  
ATOM     42  N   LEU A   5       2.392   4.663  -2.590  1.00  4.49           N  
ATOM     43  CA  LEU A   5       1.841   5.972  -2.907  1.00  4.49           C  
ATOM     44  C   LEU A   5       2.200   6.340  -4.365  1.00  4.49           C  
ATOM     45  O   LEU A   5       3.359   6.158  -4.770  1.00  4.49           O  
ATOM     46  CB  LEU A   5       2.423   7.049  -1.995  1.00  4.49           C  
ATOM     47  CG  LEU A   5       1.709   8.382  -2.053  1.00  4.49           C  
ATOM     48  CD1 LEU A   5       0.361   8.209  -1.384  1.00  4.49           C  
ATOM     49  CD2 LEU A   5       2.536   9.429  -1.430  1.00  4.49           C  
ATOM     50  H   LEU A   5       3.028   4.573  -1.794  1.00  4.49           H  
ATOM     51  HA  LEU A   5       0.774   5.933  -2.751  1.00  4.49           H  
ATOM     52 1HB  LEU A   5       2.381   6.690  -0.965  1.00  4.49           H  
ATOM     53 2HB  LEU A   5       3.454   7.204  -2.254  1.00  4.49           H  
ATOM     54  HG  LEU A   5       1.537   8.666  -3.089  1.00  4.49           H  
ATOM     55 1HD1 LEU A   5      -0.172   9.125  -1.433  1.00  4.49           H  
ATOM     56 2HD1 LEU A   5      -0.198   7.435  -1.887  1.00  4.49           H  
ATOM     57 3HD1 LEU A   5       0.495   7.924  -0.341  1.00  4.49           H  
ATOM     58 1HD2 LEU A   5       2.032  10.375  -1.464  1.00  4.49           H  
ATOM     59 2HD2 LEU A   5       2.733   9.172  -0.432  1.00  4.49           H  
ATOM     60 3HD2 LEU A   5       3.453   9.492  -1.966  1.00  4.49           H  
ATOM     61  N   PRO A   6       1.259   6.855  -5.183  1.00  3.98           N  
ATOM     62  CA  PRO A   6       1.478   7.285  -6.553  1.00  3.98           C  
ATOM     63  C   PRO A   6       2.573   8.345  -6.676  1.00  3.98           C  
ATOM     64  O   PRO A   6       2.921   9.027  -5.713  1.00  3.98           O  
ATOM     65  CB  PRO A   6       0.110   7.832  -6.964  1.00  3.98           C  
ATOM     66  CG  PRO A   6      -0.880   7.129  -6.083  1.00  3.98           C  
ATOM     67  CD  PRO A   6      -0.180   6.937  -4.771  1.00  3.98           C  
ATOM     68  HA  PRO A   6       1.736   6.401  -7.159  1.00  3.98           H  
ATOM     69 1HB  PRO A   6       0.095   8.900  -6.832  1.00  3.98           H  
ATOM     70 2HB  PRO A   6      -0.063   7.648  -8.033  1.00  3.98           H  
ATOM     71 1HG  PRO A   6      -1.783   7.744  -5.991  1.00  3.98           H  
ATOM     72 2HG  PRO A   6      -1.194   6.178  -6.541  1.00  3.98           H  
ATOM     73 1HD  PRO A   6      -0.379   7.800  -4.137  1.00  3.98           H  
ATOM     74 2HD  PRO A   6      -0.552   5.988  -4.360  1.00  3.98           H  
ATOM     75  N   GLU A   7       3.150   8.415  -7.871  1.00  3.62           N  
ATOM     76  CA  GLU A   7       4.249   9.310  -8.246  1.00  3.62           C  
ATOM     77  C   GLU A   7       3.994  10.792  -7.961  1.00  3.62           C  
ATOM     78  O   GLU A   7       2.890  11.303  -8.158  1.00  3.62           O  
ATOM     79  CB  GLU A   7       4.579   9.117  -9.731  1.00  3.62           C  
ATOM     80  CG  GLU A   7       5.790   9.906 -10.241  1.00  3.62           C  
ATOM     81  CD  GLU A   7       6.131   9.601 -11.688  1.00  3.62           C  
ATOM     82  OE1 GLU A   7       5.412   8.850 -12.304  1.00  3.62           O  
ATOM     83  OE2 GLU A   7       7.120  10.109 -12.167  1.00  3.62           O  
ATOM     84  H   GLU A   7       2.798   7.800  -8.590  1.00  3.62           H  
ATOM     85  HA  GLU A   7       5.126   9.014  -7.665  1.00  3.62           H  
ATOM     86 1HB  GLU A   7       4.760   8.061  -9.927  1.00  3.62           H  
ATOM     87 2HB  GLU A   7       3.718   9.416 -10.330  1.00  3.62           H  
ATOM     88 1HG  GLU A   7       5.577  10.973 -10.160  1.00  3.62           H  
ATOM     89 2HG  GLU A   7       6.651   9.686  -9.612  1.00  3.62           H  
ATOM     90  N   GLU A   8       5.037  11.460  -7.473  1.00  3.42           N  
ATOM     91  CA  GLU A   8       5.035  12.878  -7.123  1.00  3.42           C  
ATOM     92  C   GLU A   8       4.369  13.779  -8.194  1.00  3.42           C  
ATOM     93  O   GLU A   8       4.762  13.715  -9.360  1.00  3.42           O  
ATOM     94  CB  GLU A   8       6.496  13.318  -6.984  1.00  3.42           C  
ATOM     95  CG  GLU A   8       6.723  14.775  -6.663  1.00  3.42           C  
ATOM     96  CD  GLU A   8       8.201  15.124  -6.601  1.00  3.42           C  
ATOM     97  OE1 GLU A   8       9.005  14.220  -6.577  1.00  3.42           O  
ATOM     98  OE2 GLU A   8       8.524  16.290  -6.656  1.00  3.42           O  
ATOM     99  H   GLU A   8       5.897  10.947  -7.346  1.00  3.42           H  
ATOM    100  HA  GLU A   8       4.572  12.969  -6.149  1.00  3.42           H  
ATOM    101 1HB  GLU A   8       6.966  12.736  -6.191  1.00  3.42           H  
ATOM    102 2HB  GLU A   8       7.027  13.096  -7.908  1.00  3.42           H  
ATOM    103 1HG  GLU A   8       6.250  15.380  -7.426  1.00  3.42           H  
ATOM    104 2HG  GLU A   8       6.253  15.009  -5.705  1.00  3.42           H  
ATOM    105  N   PRO A   9       3.356  14.606  -7.836  1.00  3.36           N  
ATOM    106  CA  PRO A   9       2.674  15.583  -8.680  1.00  3.36           C  
ATOM    107  C   PRO A   9       3.620  16.669  -9.172  1.00  3.36           C  
ATOM    108  O   PRO A   9       4.635  16.951  -8.543  1.00  3.36           O  
ATOM    109  CB  PRO A   9       1.604  16.183  -7.760  1.00  3.36           C  
ATOM    110  CG  PRO A   9       1.401  15.156  -6.683  1.00  3.36           C  
ATOM    111  CD  PRO A   9       2.767  14.517  -6.490  1.00  3.36           C  
ATOM    112  HA  PRO A   9       2.213  15.060  -9.529  1.00  3.36           H  
ATOM    113 1HB  PRO A   9       1.929  17.159  -7.408  1.00  3.36           H  
ATOM    114 2HB  PRO A   9       0.683  16.362  -8.338  1.00  3.36           H  
ATOM    115 1HG  PRO A   9       1.012  15.623  -5.766  1.00  3.36           H  
ATOM    116 2HG  PRO A   9       0.643  14.423  -7.006  1.00  3.36           H  
ATOM    117 1HD  PRO A   9       3.384  15.047  -5.746  1.00  3.36           H  
ATOM    118 2HD  PRO A   9       2.582  13.506  -6.224  1.00  3.36           H  
ATOM    119  N   SER A  10       3.267  17.290 -10.283  1.00  3.42           N  
ATOM    120  CA  SER A  10       4.010  18.431 -10.809  1.00  3.42           C  
ATOM    121  C   SER A  10       3.743  19.689  -9.971  1.00  3.42           C  
ATOM    122  O   SER A  10       2.942  19.650  -9.048  1.00  3.42           O  
ATOM    123  CB  SER A  10       3.669  18.605 -12.277  1.00  3.42           C  
ATOM    124  OG  SER A  10       2.302  18.876 -12.472  1.00  3.42           O  
ATOM    125  H   SER A  10       2.440  16.983 -10.775  1.00  3.42           H  
ATOM    126  HA  SER A  10       5.075  18.205 -10.738  1.00  3.42           H  
ATOM    127 1HB  SER A  10       4.259  19.421 -12.691  1.00  3.42           H  
ATOM    128 2HB  SER A  10       3.940  17.700 -12.817  1.00  3.42           H  
ATOM    129  HG  SER A  10       2.089  19.719 -12.045  1.00  3.42           H  
ATOM    130  N   SER A  11       4.501  20.758 -10.194  1.00  3.58           N  
ATOM    131  CA  SER A  11       4.324  21.992  -9.421  1.00  3.58           C  
ATOM    132  C   SER A  11       3.194  22.940  -9.917  1.00  3.58           C  
ATOM    133  O   SER A  11       2.814  22.875 -11.093  1.00  3.58           O  
ATOM    134  CB  SER A  11       5.640  22.736  -9.441  1.00  3.58           C  
ATOM    135  OG  SER A  11       5.966  23.063 -10.763  1.00  3.58           O  
ATOM    136  H   SER A  11       5.187  20.730 -10.935  1.00  3.58           H  
ATOM    137  HA  SER A  11       4.135  21.672  -8.402  1.00  3.58           H  
ATOM    138 1HB  SER A  11       5.558  23.646  -8.846  1.00  3.58           H  
ATOM    139 2HB  SER A  11       6.428  22.127  -9.001  1.00  3.58           H  
ATOM    140  HG  SER A  11       6.421  22.293 -11.119  1.00  3.58           H  
ATOM    141  N   PRO A  12       2.642  23.817  -9.021  1.00  3.79           N  
ATOM    142  CA  PRO A  12       1.754  24.966  -9.287  1.00  3.79           C  
ATOM    143  C   PRO A  12       2.296  26.026 -10.241  1.00  3.79           C  
ATOM    144  O   PRO A  12       1.509  26.746 -10.874  1.00  3.79           O  
ATOM    145  CB  PRO A  12       1.542  25.549  -7.886  1.00  3.79           C  
ATOM    146  CG  PRO A  12       1.703  24.390  -6.954  1.00  3.79           C  
ATOM    147  CD  PRO A  12       2.781  23.528  -7.571  1.00  3.79           C  
ATOM    148  HA  PRO A  12       0.794  24.637  -9.656  1.00  3.79           H  
ATOM    149 1HB  PRO A  12       2.270  26.357  -7.702  1.00  3.79           H  
ATOM    150 2HB  PRO A  12       0.537  25.995  -7.820  1.00  3.79           H  
ATOM    151 1HG  PRO A  12       1.951  24.752  -5.955  1.00  3.79           H  
ATOM    152 2HG  PRO A  12       0.753  23.859  -6.847  1.00  3.79           H  
ATOM    153 1HD  PRO A  12       3.767  23.806  -7.204  1.00  3.79           H  
ATOM    154 2HD  PRO A  12       2.509  22.482  -7.341  1.00  3.79           H  
ATOM    155  N   GLN A  13       3.617  26.144 -10.378  1.00  4.00           N  
ATOM    156  CA  GLN A  13       4.150  27.157 -11.284  1.00  4.00           C  
ATOM    157  C   GLN A  13       3.542  28.534 -11.017  1.00  4.00           C  
ATOM    158  O   GLN A  13       3.994  29.261 -10.134  1.00  4.00           O  
ATOM    159  CB  GLN A  13       3.977  26.721 -12.742  1.00  4.00           C  
ATOM    160  CG  GLN A  13       4.829  25.527 -13.087  1.00  4.00           C  
ATOM    161  CD  GLN A  13       6.317  25.881 -13.066  1.00  4.00           C  
ATOM    162  OE1 GLN A  13       6.763  26.752 -13.823  1.00  4.00           O  
ATOM    163  NE2 GLN A  13       7.085  25.234 -12.197  1.00  4.00           N  
ATOM    164  H   GLN A  13       4.252  25.550  -9.866  1.00  4.00           H  
ATOM    165  HA  GLN A  13       5.220  27.236 -11.101  1.00  4.00           H  
ATOM    166 1HB  GLN A  13       2.944  26.448 -12.942  1.00  4.00           H  
ATOM    167 2HB  GLN A  13       4.247  27.540 -13.408  1.00  4.00           H  
ATOM    168 1HG  GLN A  13       4.646  24.738 -12.353  1.00  4.00           H  
ATOM    169 2HG  GLN A  13       4.566  25.178 -14.084  1.00  4.00           H  
ATOM    170 1HE2 GLN A  13       8.062  25.436 -12.142  1.00  4.00           H  
ATOM    171 2HE2 GLN A  13       6.686  24.539 -11.590  1.00  4.00           H  
ATOM    172  N   GLU A  14       2.578  28.910 -11.850  1.00  4.11           N  
ATOM    173  CA  GLU A  14       1.900  30.204 -11.823  1.00  4.11           C  
ATOM    174  C   GLU A  14       1.265  30.465 -10.462  1.00  4.11           C  
ATOM    175  O   GLU A  14       1.146  31.612 -10.024  1.00  4.11           O  
ATOM    176  CB  GLU A  14       0.811  30.237 -12.900  1.00  4.11           C  
ATOM    177  CG  GLU A  14       0.093  31.562 -13.044  1.00  4.11           C  
ATOM    178  CD  GLU A  14      -0.911  31.565 -14.182  1.00  4.11           C  
ATOM    179  OE1 GLU A  14      -1.041  30.560 -14.841  1.00  4.11           O  
ATOM    180  OE2 GLU A  14      -1.552  32.570 -14.378  1.00  4.11           O  
ATOM    181  H   GLU A  14       2.245  28.203 -12.484  1.00  4.11           H  
ATOM    182  HA  GLU A  14       2.634  30.988 -12.018  1.00  4.11           H  
ATOM    183 1HB  GLU A  14       1.249  29.983 -13.865  1.00  4.11           H  
ATOM    184 2HB  GLU A  14       0.060  29.479 -12.674  1.00  4.11           H  
ATOM    185 1HG  GLU A  14      -0.421  31.786 -12.111  1.00  4.11           H  
ATOM    186 2HG  GLU A  14       0.830  32.345 -13.215  1.00  4.11           H  
ATOM    187  N   SER A  15       0.784  29.384  -9.842  1.00  4.07           N  
ATOM    188  CA  SER A  15       0.100  29.370  -8.549  1.00  4.07           C  
ATOM    189  C   SER A  15      -1.310  29.949  -8.616  1.00  4.07           C  
ATOM    190  O   SER A  15      -1.931  30.186  -7.577  1.00  4.07           O  
ATOM    191  CB  SER A  15       0.881  30.123  -7.486  1.00  4.07           C  
ATOM    192  OG  SER A  15       0.574  31.503  -7.478  1.00  4.07           O  
ATOM    193  H   SER A  15       0.951  28.486 -10.293  1.00  4.07           H  
ATOM    194  HA  SER A  15       0.012  28.331  -8.233  1.00  4.07           H  
ATOM    195 1HB  SER A  15       0.682  29.685  -6.532  1.00  4.07           H  
ATOM    196 2HB  SER A  15       1.948  29.995  -7.679  1.00  4.07           H  
ATOM    197  HG  SER A  15       0.763  31.805  -8.390  1.00  4.07           H  
ATOM    198  N   THR A  16      -1.803  30.192  -9.825  1.00  3.89           N  
ATOM    199  CA  THR A  16      -3.159  30.662 -10.034  1.00  3.89           C  
ATOM    200  C   THR A  16      -4.086  29.735  -9.276  1.00  3.89           C  
ATOM    201  O   THR A  16      -3.772  28.555  -9.095  1.00  3.89           O  
ATOM    202  CB  THR A  16      -3.519  30.722 -11.522  1.00  3.89           C  
ATOM    203  OG1 THR A  16      -4.833  31.283 -11.683  1.00  3.89           O  
ATOM    204  CG2 THR A  16      -3.475  29.344 -12.120  1.00  3.89           C  
ATOM    205  H   THR A  16      -1.215  30.017 -10.627  1.00  3.89           H  
ATOM    206  HA  THR A  16      -3.256  31.664  -9.617  1.00  3.89           H  
ATOM    207  HB  THR A  16      -2.807  31.360 -12.031  1.00  3.89           H  
ATOM    208  HG1 THR A  16      -4.912  31.635 -12.577  1.00  3.89           H  
ATOM    209 1HG2 THR A  16      -3.723  29.400 -13.181  1.00  3.89           H  
ATOM    210 2HG2 THR A  16      -2.471  28.931 -12.002  1.00  3.89           H  
ATOM    211 3HG2 THR A  16      -4.188  28.726 -11.612  1.00  3.89           H  
ATOM    212  N   LEU A  17      -5.233  30.251  -8.852  1.00  3.60           N  
ATOM    213  CA  LEU A  17      -6.142  29.468  -8.032  1.00  3.60           C  
ATOM    214  C   LEU A  17      -6.606  28.177  -8.703  1.00  3.60           C  
ATOM    215  O   LEU A  17      -6.878  27.193  -8.009  1.00  3.60           O  
ATOM    216  CB  LEU A  17      -7.353  30.318  -7.639  1.00  3.60           C  
ATOM    217  CG  LEU A  17      -7.041  31.469  -6.677  1.00  3.60           C  
ATOM    218  CD1 LEU A  17      -8.298  32.304  -6.466  1.00  3.60           C  
ATOM    219  CD2 LEU A  17      -6.514  30.895  -5.360  1.00  3.60           C  
ATOM    220  H   LEU A  17      -5.451  31.213  -9.076  1.00  3.60           H  
ATOM    221  HA  LEU A  17      -5.614  29.204  -7.120  1.00  3.60           H  
ATOM    222 1HB  LEU A  17      -7.791  30.741  -8.542  1.00  3.60           H  
ATOM    223 2HB  LEU A  17      -8.094  29.673  -7.166  1.00  3.60           H  
ATOM    224  HG  LEU A  17      -6.279  32.114  -7.116  1.00  3.60           H  
ATOM    225 1HD1 LEU A  17      -8.077  33.132  -5.792  1.00  3.60           H  
ATOM    226 2HD1 LEU A  17      -8.638  32.699  -7.424  1.00  3.60           H  
ATOM    227 3HD1 LEU A  17      -9.080  31.682  -6.032  1.00  3.60           H  
ATOM    228 1HD2 LEU A  17      -6.282  31.710  -4.674  1.00  3.60           H  
ATOM    229 2HD2 LEU A  17      -7.270  30.248  -4.914  1.00  3.60           H  
ATOM    230 3HD2 LEU A  17      -5.610  30.318  -5.554  1.00  3.60           H  
ATOM    231  N   LYS A  18      -6.727  28.154 -10.036  1.00  3.28           N  
ATOM    232  CA  LYS A  18      -7.130  26.904 -10.680  1.00  3.28           C  
ATOM    233  C   LYS A  18      -6.092  25.818 -10.416  1.00  3.28           C  
ATOM    234  O   LYS A  18      -6.414  24.735  -9.922  1.00  3.28           O  
ATOM    235  CB  LYS A  18      -7.280  27.078 -12.190  1.00  3.28           C  
ATOM    236  CG  LYS A  18      -7.680  25.793 -12.923  1.00  3.28           C  
ATOM    237  CD  LYS A  18      -7.835  26.023 -14.422  1.00  3.28           C  
ATOM    238  CE  LYS A  18      -8.167  24.723 -15.150  1.00  3.28           C  
ATOM    239  NZ  LYS A  18      -8.321  24.933 -16.619  1.00  3.28           N  
ATOM    240  H   LYS A  18      -6.512  28.978 -10.582  1.00  3.28           H  
ATOM    241  HA  LYS A  18      -8.080  26.578 -10.257  1.00  3.28           H  
ATOM    242 1HB  LYS A  18      -8.036  27.834 -12.396  1.00  3.28           H  
ATOM    243 2HB  LYS A  18      -6.341  27.429 -12.615  1.00  3.28           H  
ATOM    244 1HG  LYS A  18      -6.915  25.032 -12.758  1.00  3.28           H  
ATOM    245 2HG  LYS A  18      -8.622  25.424 -12.520  1.00  3.28           H  
ATOM    246 1HD  LYS A  18      -8.632  26.746 -14.602  1.00  3.28           H  
ATOM    247 2HD  LYS A  18      -6.905  26.425 -14.825  1.00  3.28           H  
ATOM    248 1HE  LYS A  18      -7.367  24.003 -14.978  1.00  3.28           H  
ATOM    249 2HE  LYS A  18      -9.098  24.319 -14.752  1.00  3.28           H  
ATOM    250 1HZ  LYS A  18      -8.541  24.054 -17.066  1.00  3.28           H  
ATOM    251 2HZ  LYS A  18      -9.069  25.592 -16.788  1.00  3.28           H  
ATOM    252 3HZ  LYS A  18      -7.460  25.298 -17.000  1.00  3.28           H  
ATOM    253  N   ALA A  19      -4.833  26.127 -10.731  1.00  2.98           N  
ATOM    254  CA  ALA A  19      -3.742  25.188 -10.543  1.00  2.98           C  
ATOM    255  C   ALA A  19      -3.586  24.830  -9.090  1.00  2.98           C  
ATOM    256  O   ALA A  19      -3.418  23.660  -8.753  1.00  2.98           O  
ATOM    257  CB  ALA A  19      -2.438  25.782 -11.043  1.00  2.98           C  
ATOM    258  H   ALA A  19      -4.633  27.039 -11.105  1.00  2.98           H  
ATOM    259  HA  ALA A  19      -3.970  24.283 -11.101  1.00  2.98           H  
ATOM    260 1HB  ALA A  19      -1.631  25.064 -10.907  1.00  2.98           H  
ATOM    261 2HB  ALA A  19      -2.529  26.031 -12.099  1.00  2.98           H  
ATOM    262 3HB  ALA A  19      -2.215  26.688 -10.474  1.00  2.98           H  
ATOM    263  N   LEU A  20      -3.725  25.826  -8.217  1.00  2.72           N  
ATOM    264  CA  LEU A  20      -3.558  25.596  -6.801  1.00  2.72           C  
ATOM    265  C   LEU A  20      -4.584  24.586  -6.341  1.00  2.72           C  
ATOM    266  O   LEU A  20      -4.230  23.612  -5.681  1.00  2.72           O  
ATOM    267  CB  LEU A  20      -3.716  26.895  -6.010  1.00  2.72           C  
ATOM    268  CG  LEU A  20      -3.556  26.767  -4.490  1.00  2.72           C  
ATOM    269  CD1 LEU A  20      -2.158  26.282  -4.182  1.00  2.72           C  
ATOM    270  CD2 LEU A  20      -3.814  28.103  -3.836  1.00  2.72           C  
ATOM    271  H   LEU A  20      -3.899  26.774  -8.550  1.00  2.72           H  
ATOM    272  HA  LEU A  20      -2.563  25.192  -6.625  1.00  2.72           H  
ATOM    273 1HB  LEU A  20      -3.000  27.635  -6.382  1.00  2.72           H  
ATOM    274 2HB  LEU A  20      -4.716  27.272  -6.190  1.00  2.72           H  
ATOM    275  HG  LEU A  20      -4.268  26.030  -4.104  1.00  2.72           H  
ATOM    276 1HD1 LEU A  20      -2.053  26.187  -3.110  1.00  2.72           H  
ATOM    277 2HD1 LEU A  20      -1.997  25.315  -4.657  1.00  2.72           H  
ATOM    278 3HD1 LEU A  20      -1.428  26.997  -4.556  1.00  2.72           H  
ATOM    279 1HD2 LEU A  20      -3.691  28.003  -2.764  1.00  2.72           H  
ATOM    280 2HD2 LEU A  20      -3.108  28.820  -4.214  1.00  2.72           H  
ATOM    281 3HD2 LEU A  20      -4.827  28.432  -4.060  1.00  2.72           H  
ATOM    282  N   SER A  21      -5.848  24.785  -6.737  1.00  2.52           N  
ATOM    283  CA  SER A  21      -6.923  23.899  -6.328  1.00  2.52           C  
ATOM    284  C   SER A  21      -6.642  22.480  -6.799  1.00  2.52           C  
ATOM    285  O   SER A  21      -6.842  21.515  -6.054  1.00  2.52           O  
ATOM    286  CB  SER A  21      -8.231  24.371  -6.939  1.00  2.52           C  
ATOM    287  OG  SER A  21      -8.589  25.640  -6.459  1.00  2.52           O  
ATOM    288  H   SER A  21      -6.083  25.599  -7.304  1.00  2.52           H  
ATOM    289  HA  SER A  21      -6.993  23.909  -5.239  1.00  2.52           H  
ATOM    290 1HB  SER A  21      -8.132  24.407  -8.024  1.00  2.52           H  
ATOM    291 2HB  SER A  21      -9.013  23.656  -6.706  1.00  2.52           H  
ATOM    292  HG  SER A  21      -7.948  26.264  -6.876  1.00  2.52           H  
ATOM    293  N   LEU A  22      -6.137  22.348  -8.026  1.00  2.40           N  
ATOM    294  CA  LEU A  22      -5.816  21.035  -8.555  1.00  2.40           C  
ATOM    295  C   LEU A  22      -4.699  20.387  -7.744  1.00  2.40           C  
ATOM    296  O   LEU A  22      -4.752  19.193  -7.441  1.00  2.40           O  
ATOM    297  CB  LEU A  22      -5.422  21.166 -10.027  1.00  2.40           C  
ATOM    298  CG  LEU A  22      -6.580  21.559 -10.957  1.00  2.40           C  
ATOM    299  CD1 LEU A  22      -6.048  21.874 -12.347  1.00  2.40           C  
ATOM    300  CD2 LEU A  22      -7.582  20.422 -10.993  1.00  2.40           C  
ATOM    301  H   LEU A  22      -6.002  23.177  -8.609  1.00  2.40           H  
ATOM    302  HA  LEU A  22      -6.701  20.408  -8.485  1.00  2.40           H  
ATOM    303 1HB  LEU A  22      -4.651  21.923 -10.115  1.00  2.40           H  
ATOM    304 2HB  LEU A  22      -5.013  20.216 -10.368  1.00  2.40           H  
ATOM    305  HG  LEU A  22      -7.068  22.451 -10.573  1.00  2.40           H  
ATOM    306 1HD1 LEU A  22      -6.875  22.159 -12.995  1.00  2.40           H  
ATOM    307 2HD1 LEU A  22      -5.341  22.697 -12.281  1.00  2.40           H  
ATOM    308 3HD1 LEU A  22      -5.550  20.997 -12.754  1.00  2.40           H  
ATOM    309 1HD2 LEU A  22      -8.415  20.695 -11.640  1.00  2.40           H  
ATOM    310 2HD2 LEU A  22      -7.099  19.524 -11.378  1.00  2.40           H  
ATOM    311 3HD2 LEU A  22      -7.951  20.234  -9.985  1.00  2.40           H  
ATOM    312  N   TYR A  23      -3.713  21.168  -7.322  1.00  2.32           N  
ATOM    313  CA  TYR A  23      -2.637  20.572  -6.556  1.00  2.32           C  
ATOM    314  C   TYR A  23      -3.065  20.243  -5.148  1.00  2.32           C  
ATOM    315  O   TYR A  23      -2.632  19.225  -4.605  1.00  2.32           O  
ATOM    316  CB  TYR A  23      -1.405  21.439  -6.606  1.00  2.32           C  
ATOM    317  CG  TYR A  23      -0.795  21.312  -7.942  1.00  2.32           C  
ATOM    318  CD1 TYR A  23      -0.736  22.374  -8.776  1.00  2.32           C  
ATOM    319  CD2 TYR A  23      -0.331  20.080  -8.360  1.00  2.32           C  
ATOM    320  CE1 TYR A  23      -0.188  22.236 -10.007  1.00  2.32           C  
ATOM    321  CE2 TYR A  23       0.219  19.959  -9.609  1.00  2.32           C  
ATOM    322  CZ  TYR A  23       0.303  21.064 -10.417  1.00  2.32           C  
ATOM    323  OH  TYR A  23       0.913  21.032 -11.646  1.00  2.32           O  
ATOM    324  H   TYR A  23      -3.689  22.155  -7.581  1.00  2.32           H  
ATOM    325  HA  TYR A  23      -2.371  19.633  -7.031  1.00  2.32           H  
ATOM    326 1HB  TYR A  23      -1.674  22.488  -6.433  1.00  2.32           H  
ATOM    327 2HB  TYR A  23      -0.687  21.136  -5.851  1.00  2.32           H  
ATOM    328  HD1 TYR A  23      -1.109  23.338  -8.452  1.00  2.32           H  
ATOM    329  HD2 TYR A  23      -0.388  19.214  -7.697  1.00  2.32           H  
ATOM    330  HE1 TYR A  23      -0.122  23.077 -10.677  1.00  2.32           H  
ATOM    331  HE2 TYR A  23       0.611  18.998  -9.945  1.00  2.32           H  
ATOM    332  HH  TYR A  23       1.506  21.829 -11.712  1.00  2.32           H  
ATOM    333  N   GLU A  24      -3.958  21.040  -4.570  1.00  2.30           N  
ATOM    334  CA  GLU A  24      -4.479  20.711  -3.256  1.00  2.30           C  
ATOM    335  C   GLU A  24      -5.249  19.392  -3.365  1.00  2.30           C  
ATOM    336  O   GLU A  24      -5.162  18.532  -2.480  1.00  2.30           O  
ATOM    337  CB  GLU A  24      -5.371  21.837  -2.716  1.00  2.30           C  
ATOM    338  CG  GLU A  24      -4.621  23.120  -2.311  1.00  2.30           C  
ATOM    339  CD  GLU A  24      -5.536  24.239  -1.906  1.00  2.30           C  
ATOM    340  OE1 GLU A  24      -6.722  24.113  -2.073  1.00  2.30           O  
ATOM    341  OE2 GLU A  24      -5.046  25.218  -1.398  1.00  2.30           O  
ATOM    342  H   GLU A  24      -4.263  21.887  -5.048  1.00  2.30           H  
ATOM    343  HA  GLU A  24      -3.647  20.567  -2.571  1.00  2.30           H  
ATOM    344 1HB  GLU A  24      -6.105  22.108  -3.475  1.00  2.30           H  
ATOM    345 2HB  GLU A  24      -5.916  21.478  -1.845  1.00  2.30           H  
ATOM    346 1HG  GLU A  24      -3.978  22.893  -1.470  1.00  2.30           H  
ATOM    347 2HG  GLU A  24      -3.990  23.446  -3.136  1.00  2.30           H  
ATOM    348  N   ALA A  25      -5.986  19.208  -4.475  1.00  2.32           N  
ATOM    349  CA  ALA A  25      -6.718  17.968  -4.723  1.00  2.32           C  
ATOM    350  C   ALA A  25      -5.760  16.776  -4.833  1.00  2.32           C  
ATOM    351  O   ALA A  25      -6.039  15.690  -4.305  1.00  2.32           O  
ATOM    352  CB  ALA A  25      -7.550  18.089  -5.988  1.00  2.32           C  
ATOM    353  H   ALA A  25      -6.060  19.965  -5.158  1.00  2.32           H  
ATOM    354  HA  ALA A  25      -7.381  17.795  -3.875  1.00  2.32           H  
ATOM    355 1HB  ALA A  25      -8.111  17.170  -6.141  1.00  2.32           H  
ATOM    356 2HB  ALA A  25      -8.239  18.929  -5.889  1.00  2.32           H  
ATOM    357 3HB  ALA A  25      -6.905  18.257  -6.836  1.00  2.32           H  
ATOM    358  N   HIS A  26      -4.606  16.984  -5.485  1.00  2.39           N  
ATOM    359  CA  HIS A  26      -3.634  15.904  -5.631  1.00  2.39           C  
ATOM    360  C   HIS A  26      -2.978  15.598  -4.292  1.00  2.39           C  
ATOM    361  O   HIS A  26      -2.817  14.434  -3.924  1.00  2.39           O  
ATOM    362  CB  HIS A  26      -2.552  16.248  -6.664  1.00  2.39           C  
ATOM    363  CG  HIS A  26      -3.030  16.247  -8.101  1.00  2.39           C  
ATOM    364  ND1 HIS A  26      -3.535  15.115  -8.712  1.00  2.39           N  
ATOM    365  CD2 HIS A  26      -3.052  17.223  -9.049  1.00  2.39           C  
ATOM    366  CE1 HIS A  26      -3.859  15.399  -9.962  1.00  2.39           C  
ATOM    367  NE2 HIS A  26      -3.575  16.667 -10.191  1.00  2.39           N  
ATOM    368  H   HIS A  26      -4.436  17.888  -5.928  1.00  2.39           H  
ATOM    369  HA  HIS A  26      -4.141  15.002  -5.969  1.00  2.39           H  
ATOM    370 1HB  HIS A  26      -2.143  17.233  -6.441  1.00  2.39           H  
ATOM    371 2HB  HIS A  26      -1.737  15.533  -6.578  1.00  2.39           H  
ATOM    372  HD2 HIS A  26      -2.721  18.250  -8.935  1.00  2.39           H  
ATOM    373  HE1 HIS A  26      -4.284  14.702 -10.682  1.00  2.39           H  
ATOM    374  HE2 HIS A  26      -3.717  17.154 -11.064  1.00  2.39           H  
ATOM    375  N   LEU A  27      -2.658  16.637  -3.530  1.00  2.49           N  
ATOM    376  CA  LEU A  27      -2.051  16.458  -2.223  1.00  2.49           C  
ATOM    377  C   LEU A  27      -3.001  15.672  -1.342  1.00  2.49           C  
ATOM    378  O   LEU A  27      -2.613  14.681  -0.716  1.00  2.49           O  
ATOM    379  CB  LEU A  27      -1.748  17.816  -1.584  1.00  2.49           C  
ATOM    380  CG  LEU A  27      -1.162  17.773  -0.185  1.00  2.49           C  
ATOM    381  CD1 LEU A  27       0.139  17.051  -0.234  1.00  2.49           C  
ATOM    382  CD2 LEU A  27      -0.966  19.173   0.325  1.00  2.49           C  
ATOM    383  H   LEU A  27      -2.813  17.580  -3.876  1.00  2.49           H  
ATOM    384  HA  LEU A  27      -1.125  15.896  -2.337  1.00  2.49           H  
ATOM    385 1HB  LEU A  27      -1.058  18.358  -2.226  1.00  2.49           H  
ATOM    386 2HB  LEU A  27      -2.675  18.385  -1.534  1.00  2.49           H  
ATOM    387  HG  LEU A  27      -1.835  17.236   0.475  1.00  2.49           H  
ATOM    388 1HD1 LEU A  27       0.565  17.008   0.764  1.00  2.49           H  
ATOM    389 2HD1 LEU A  27      -0.034  16.039  -0.603  1.00  2.49           H  
ATOM    390 3HD1 LEU A  27       0.829  17.575  -0.902  1.00  2.49           H  
ATOM    391 1HD2 LEU A  27      -0.541  19.148   1.330  1.00  2.49           H  
ATOM    392 2HD2 LEU A  27      -0.295  19.676  -0.336  1.00  2.49           H  
ATOM    393 3HD2 LEU A  27      -1.923  19.694   0.348  1.00  2.49           H  
ATOM    394  N   SER A  28      -4.264  16.099  -1.332  1.00  2.64           N  
ATOM    395  CA  SER A  28      -5.294  15.474  -0.534  1.00  2.64           C  
ATOM    396  C   SER A  28      -5.478  14.018  -0.941  1.00  2.64           C  
ATOM    397  O   SER A  28      -5.623  13.151  -0.077  1.00  2.64           O  
ATOM    398  CB  SER A  28      -6.594  16.228  -0.715  1.00  2.64           C  
ATOM    399  OG  SER A  28      -6.477  17.542  -0.235  1.00  2.64           O  
ATOM    400  H   SER A  28      -4.518  16.918  -1.880  1.00  2.64           H  
ATOM    401  HA  SER A  28      -4.998  15.512   0.511  1.00  2.64           H  
ATOM    402 1HB  SER A  28      -6.863  16.245  -1.771  1.00  2.64           H  
ATOM    403 2HB  SER A  28      -7.388  15.711  -0.183  1.00  2.64           H  
ATOM    404  HG  SER A  28      -5.906  18.006  -0.894  1.00  2.64           H  
ATOM    405  N   SER A  29      -5.434  13.733  -2.252  1.00  2.81           N  
ATOM    406  CA  SER A  29      -5.577  12.365  -2.727  1.00  2.81           C  
ATOM    407  C   SER A  29      -4.427  11.512  -2.205  1.00  2.81           C  
ATOM    408  O   SER A  29      -4.635  10.383  -1.770  1.00  2.81           O  
ATOM    409  CB  SER A  29      -5.599  12.332  -4.243  1.00  2.81           C  
ATOM    410  OG  SER A  29      -6.730  13.000  -4.744  1.00  2.81           O  
ATOM    411  H   SER A  29      -5.341  14.482  -2.938  1.00  2.81           H  
ATOM    412  HA  SER A  29      -6.516  11.961  -2.351  1.00  2.81           H  
ATOM    413 1HB  SER A  29      -4.700  12.798  -4.632  1.00  2.81           H  
ATOM    414 2HB  SER A  29      -5.603  11.295  -4.580  1.00  2.81           H  
ATOM    415  HG  SER A  29      -6.588  13.957  -4.536  1.00  2.81           H  
ATOM    416  N   TYR A  30      -3.205  12.043  -2.231  1.00  3.02           N  
ATOM    417  CA  TYR A  30      -2.067  11.284  -1.726  1.00  3.02           C  
ATOM    418  C   TYR A  30      -2.220  10.998  -0.235  1.00  3.02           C  
ATOM    419  O   TYR A  30      -1.927   9.889   0.229  1.00  3.02           O  
ATOM    420  CB  TYR A  30      -0.759  11.962  -2.074  1.00  3.02           C  
ATOM    421  CG  TYR A  30      -0.438  11.806  -3.564  1.00  3.02           C  
ATOM    422  CD1 TYR A  30      -1.475  11.820  -4.475  1.00  3.02           C  
ATOM    423  CD2 TYR A  30       0.858  11.632  -4.021  1.00  3.02           C  
ATOM    424  CE1 TYR A  30      -1.240  11.692  -5.812  1.00  3.02           C  
ATOM    425  CE2 TYR A  30       1.090  11.494  -5.362  1.00  3.02           C  
ATOM    426  CZ  TYR A  30       0.045  11.535  -6.263  1.00  3.02           C  
ATOM    427  OH  TYR A  30       0.269  11.419  -7.620  1.00  3.02           O  
ATOM    428  H   TYR A  30      -3.065  12.977  -2.622  1.00  3.02           H  
ATOM    429  HA  TYR A  30      -2.052  10.328  -2.228  1.00  3.02           H  
ATOM    430 1HB  TYR A  30      -0.819  13.028  -1.840  1.00  3.02           H  
ATOM    431 2HB  TYR A  30       0.037  11.532  -1.494  1.00  3.02           H  
ATOM    432  HD1 TYR A  30      -2.487  11.950  -4.133  1.00  3.02           H  
ATOM    433  HD2 TYR A  30       1.693  11.604  -3.334  1.00  3.02           H  
ATOM    434  HE1 TYR A  30      -2.071  11.720  -6.517  1.00  3.02           H  
ATOM    435  HE2 TYR A  30       2.107  11.359  -5.718  1.00  3.02           H  
ATOM    436  HH  TYR A  30       1.228  11.352  -7.796  1.00  3.02           H  
ATOM    437  N   ILE A  31      -2.720  11.980   0.510  1.00  3.24           N  
ATOM    438  CA  ILE A  31      -2.956  11.800   1.935  1.00  3.24           C  
ATOM    439  C   ILE A  31      -4.003  10.702   2.128  1.00  3.24           C  
ATOM    440  O   ILE A  31      -3.814   9.803   2.952  1.00  3.24           O  
ATOM    441  CB  ILE A  31      -3.387  13.120   2.575  1.00  3.24           C  
ATOM    442  CG1 ILE A  31      -2.175  14.094   2.539  1.00  3.24           C  
ATOM    443  CG2 ILE A  31      -3.888  12.870   3.996  1.00  3.24           C  
ATOM    444  CD1 ILE A  31      -2.513  15.528   2.847  1.00  3.24           C  
ATOM    445  H   ILE A  31      -2.920  12.883   0.074  1.00  3.24           H  
ATOM    446  HA  ILE A  31      -2.033  11.482   2.411  1.00  3.24           H  
ATOM    447  HB  ILE A  31      -4.180  13.567   1.986  1.00  3.24           H  
ATOM    448 1HG1 ILE A  31      -1.434  13.751   3.261  1.00  3.24           H  
ATOM    449 2HG1 ILE A  31      -1.726  14.055   1.546  1.00  3.24           H  
ATOM    450 1HG2 ILE A  31      -4.195  13.812   4.444  1.00  3.24           H  
ATOM    451 2HG2 ILE A  31      -4.741  12.190   3.963  1.00  3.24           H  
ATOM    452 3HG2 ILE A  31      -3.091  12.426   4.590  1.00  3.24           H  
ATOM    453 1HD1 ILE A  31      -1.607  16.131   2.796  1.00  3.24           H  
ATOM    454 2HD1 ILE A  31      -3.232  15.893   2.116  1.00  3.24           H  
ATOM    455 3HD1 ILE A  31      -2.941  15.595   3.844  1.00  3.24           H  
ATOM    456  N   MET A  32      -5.076  10.752   1.335  1.00  3.47           N  
ATOM    457  CA  MET A  32      -6.116   9.730   1.337  1.00  3.47           C  
ATOM    458  C   MET A  32      -5.527   8.355   1.039  1.00  3.47           C  
ATOM    459  O   MET A  32      -5.892   7.366   1.686  1.00  3.47           O  
ATOM    460  CB  MET A  32      -7.196  10.081   0.318  1.00  3.47           C  
ATOM    461  CG  MET A  32      -8.322   9.085   0.173  1.00  3.47           C  
ATOM    462  SD  MET A  32      -7.873   7.728  -0.959  1.00  3.47           S  
ATOM    463  CE  MET A  32      -7.779   8.599  -2.521  1.00  3.47           C  
ATOM    464  H   MET A  32      -5.176  11.539   0.698  1.00  3.47           H  
ATOM    465  HA  MET A  32      -6.565   9.698   2.329  1.00  3.47           H  
ATOM    466 1HB  MET A  32      -7.622  11.051   0.570  1.00  3.47           H  
ATOM    467 2HB  MET A  32      -6.750  10.178  -0.653  1.00  3.47           H  
ATOM    468 1HG  MET A  32      -8.566   8.662   1.146  1.00  3.47           H  
ATOM    469 2HG  MET A  32      -9.203   9.588  -0.220  1.00  3.47           H  
ATOM    470 1HE  MET A  32      -7.522   7.900  -3.309  1.00  3.47           H  
ATOM    471 2HE  MET A  32      -8.741   9.058  -2.745  1.00  3.47           H  
ATOM    472 3HE  MET A  32      -7.010   9.371  -2.459  1.00  3.47           H  
ATOM    473  N   TYR A  33      -4.624   8.269   0.053  1.00  3.71           N  
ATOM    474  CA  TYR A  33      -4.021   6.985  -0.267  1.00  3.71           C  
ATOM    475  C   TYR A  33      -3.264   6.455   0.937  1.00  3.71           C  
ATOM    476  O   TYR A  33      -3.393   5.276   1.265  1.00  3.71           O  
ATOM    477  CB  TYR A  33      -3.126   7.077  -1.502  1.00  3.71           C  
ATOM    478  CG  TYR A  33      -3.894   7.088  -2.806  1.00  3.71           C  
ATOM    479  CD1 TYR A  33      -3.775   8.146  -3.702  1.00  3.71           C  
ATOM    480  CD2 TYR A  33      -4.731   6.030  -3.102  1.00  3.71           C  
ATOM    481  CE1 TYR A  33      -4.487   8.146  -4.876  1.00  3.71           C  
ATOM    482  CE2 TYR A  33      -5.445   6.025  -4.284  1.00  3.71           C  
ATOM    483  CZ  TYR A  33      -5.325   7.080  -5.168  1.00  3.71           C  
ATOM    484  OH  TYR A  33      -6.041   7.078  -6.342  1.00  3.71           O  
ATOM    485  H   TYR A  33      -4.375   9.099  -0.482  1.00  3.71           H  
ATOM    486  HA  TYR A  33      -4.822   6.279  -0.488  1.00  3.71           H  
ATOM    487 1HB  TYR A  33      -2.551   7.992  -1.449  1.00  3.71           H  
ATOM    488 2HB  TYR A  33      -2.429   6.247  -1.518  1.00  3.71           H  
ATOM    489  HD1 TYR A  33      -3.126   8.974  -3.483  1.00  3.71           H  
ATOM    490  HD2 TYR A  33      -4.827   5.201  -2.402  1.00  3.71           H  
ATOM    491  HE1 TYR A  33      -4.390   8.980  -5.571  1.00  3.71           H  
ATOM    492  HE2 TYR A  33      -6.106   5.190  -4.517  1.00  3.71           H  
ATOM    493  HH  TYR A  33      -6.575   6.281  -6.389  1.00  3.71           H  
ATOM    494  N   LEU A  34      -2.547   7.326   1.659  1.00  3.95           N  
ATOM    495  CA  LEU A  34      -1.864   6.859   2.858  1.00  3.95           C  
ATOM    496  C   LEU A  34      -2.855   6.342   3.868  1.00  3.95           C  
ATOM    497  O   LEU A  34      -2.654   5.282   4.461  1.00  3.95           O  
ATOM    498  CB  LEU A  34      -1.018   7.912   3.542  1.00  3.95           C  
ATOM    499  CG  LEU A  34      -0.369   7.362   4.836  1.00  3.95           C  
ATOM    500  CD1 LEU A  34       0.541   6.195   4.475  1.00  3.95           C  
ATOM    501  CD2 LEU A  34       0.392   8.431   5.553  1.00  3.95           C  
ATOM    502  H   LEU A  34      -2.459   8.296   1.348  1.00  3.95           H  
ATOM    503  HA  LEU A  34      -1.212   6.048   2.585  1.00  3.95           H  
ATOM    504 1HB  LEU A  34      -0.244   8.192   2.871  1.00  3.95           H  
ATOM    505 2HB  LEU A  34      -1.627   8.783   3.784  1.00  3.95           H  
ATOM    506  HG  LEU A  34      -1.154   6.994   5.485  1.00  3.95           H  
ATOM    507 1HD1 LEU A  34       0.980   5.783   5.383  1.00  3.95           H  
ATOM    508 2HD1 LEU A  34      -0.038   5.425   3.974  1.00  3.95           H  
ATOM    509 3HD1 LEU A  34       1.331   6.548   3.813  1.00  3.95           H  
ATOM    510 1HD2 LEU A  34       0.824   8.020   6.464  1.00  3.95           H  
ATOM    511 2HD2 LEU A  34       1.174   8.788   4.921  1.00  3.95           H  
ATOM    512 3HD2 LEU A  34      -0.280   9.251   5.806  1.00  3.95           H  
ATOM    513  N   GLN A  35      -3.929   7.088   4.085  1.00  4.19           N  
ATOM    514  CA  GLN A  35      -4.908   6.680   5.073  1.00  4.19           C  
ATOM    515  C   GLN A  35      -5.482   5.320   4.687  1.00  4.19           C  
ATOM    516  O   GLN A  35      -5.637   4.448   5.543  1.00  4.19           O  
ATOM    517  CB  GLN A  35      -6.006   7.735   5.163  1.00  4.19           C  
ATOM    518  CG  GLN A  35      -5.531   9.046   5.779  1.00  4.19           C  
ATOM    519  CD  GLN A  35      -6.564  10.157   5.698  1.00  4.19           C  
ATOM    520  OE1 GLN A  35      -7.530  10.090   4.929  1.00  4.19           O  
ATOM    521  NE2 GLN A  35      -6.363  11.201   6.497  1.00  4.19           N  
ATOM    522  H   GLN A  35      -4.045   7.965   3.571  1.00  4.19           H  
ATOM    523  HA  GLN A  35      -4.415   6.587   6.038  1.00  4.19           H  
ATOM    524 1HB  GLN A  35      -6.383   7.949   4.167  1.00  4.19           H  
ATOM    525 2HB  GLN A  35      -6.836   7.353   5.754  1.00  4.19           H  
ATOM    526 1HG  GLN A  35      -5.304   8.872   6.830  1.00  4.19           H  
ATOM    527 2HG  GLN A  35      -4.634   9.375   5.259  1.00  4.19           H  
ATOM    528 1HE2 GLN A  35      -7.005  11.968   6.491  1.00  4.19           H  
ATOM    529 2HE2 GLN A  35      -5.568  11.218   7.103  1.00  4.19           H  
ATOM    530  N   THR A  36      -5.714   5.104   3.390  1.00  4.44           N  
ATOM    531  CA  THR A  36      -6.207   3.830   2.895  1.00  4.44           C  
ATOM    532  C   THR A  36      -5.206   2.720   3.181  1.00  4.44           C  
ATOM    533  O   THR A  36      -5.582   1.627   3.604  1.00  4.44           O  
ATOM    534  CB  THR A  36      -6.486   3.880   1.387  1.00  4.44           C  
ATOM    535  OG1 THR A  36      -7.508   4.849   1.122  1.00  4.44           O  
ATOM    536  CG2 THR A  36      -6.903   2.515   0.888  1.00  4.44           C  
ATOM    537  H   THR A  36      -5.571   5.867   2.728  1.00  4.44           H  
ATOM    538  HA  THR A  36      -7.138   3.594   3.413  1.00  4.44           H  
ATOM    539  HB  THR A  36      -5.585   4.178   0.866  1.00  4.44           H  
ATOM    540  HG1 THR A  36      -7.170   5.734   1.378  1.00  4.44           H  
ATOM    541 1HG2 THR A  36      -7.086   2.563  -0.184  1.00  4.44           H  
ATOM    542 2HG2 THR A  36      -6.102   1.804   1.091  1.00  4.44           H  
ATOM    543 3HG2 THR A  36      -7.810   2.200   1.400  1.00  4.44           H  
ATOM    544  N   PHE A  37      -3.924   2.996   2.943  1.00  4.72           N  
ATOM    545  CA  PHE A  37      -2.884   2.001   3.157  1.00  4.72           C  
ATOM    546  C   PHE A  37      -2.844   1.614   4.634  1.00  4.72           C  
ATOM    547  O   PHE A  37      -2.684   0.433   4.978  1.00  4.72           O  
ATOM    548  CB  PHE A  37      -1.527   2.572   2.763  1.00  4.72           C  
ATOM    549  CG  PHE A  37      -1.376   2.887   1.292  1.00  4.72           C  
ATOM    550  CD1 PHE A  37      -0.567   3.931   0.909  1.00  4.72           C  
ATOM    551  CD2 PHE A  37      -2.042   2.181   0.309  1.00  4.72           C  
ATOM    552  CE1 PHE A  37      -0.401   4.281  -0.396  1.00  4.72           C  
ATOM    553  CE2 PHE A  37      -1.881   2.529  -1.027  1.00  4.72           C  
ATOM    554  CZ  PHE A  37      -1.054   3.584  -1.377  1.00  4.72           C  
ATOM    555  H   PHE A  37      -3.671   3.912   2.576  1.00  4.72           H  
ATOM    556  HA  PHE A  37      -3.106   1.119   2.559  1.00  4.72           H  
ATOM    557 1HB  PHE A  37      -1.341   3.478   3.321  1.00  4.72           H  
ATOM    558 2HB  PHE A  37      -0.759   1.872   3.036  1.00  4.72           H  
ATOM    559  HD1 PHE A  37      -0.053   4.476   1.672  1.00  4.72           H  
ATOM    560  HD2 PHE A  37      -2.694   1.355   0.589  1.00  4.72           H  
ATOM    561  HE1 PHE A  37       0.250   5.106  -0.643  1.00  4.72           H  
ATOM    562  HE2 PHE A  37      -2.404   1.973  -1.801  1.00  4.72           H  
ATOM    563  HZ  PHE A  37      -0.923   3.857  -2.424  1.00  4.72           H  
ATOM    564  N   LEU A  38      -3.015   2.608   5.512  1.00  5.02           N  
ATOM    565  CA  LEU A  38      -3.017   2.368   6.946  1.00  5.02           C  
ATOM    566  C   LEU A  38      -4.248   1.535   7.330  1.00  5.02           C  
ATOM    567  O   LEU A  38      -4.147   0.622   8.152  1.00  5.02           O  
ATOM    568  CB  LEU A  38      -2.956   3.706   7.688  1.00  5.02           C  
ATOM    569  CG  LEU A  38      -1.608   4.480   7.499  1.00  5.02           C  
ATOM    570  CD1 LEU A  38      -1.720   5.860   8.114  1.00  5.02           C  
ATOM    571  CD2 LEU A  38      -0.473   3.702   8.121  1.00  5.02           C  
ATOM    572  H   LEU A  38      -3.122   3.563   5.165  1.00  5.02           H  
ATOM    573  HA  LEU A  38      -2.124   1.800   7.202  1.00  5.02           H  
ATOM    574 1HB  LEU A  38      -3.760   4.341   7.324  1.00  5.02           H  
ATOM    575 2HB  LEU A  38      -3.103   3.528   8.751  1.00  5.02           H  
ATOM    576  HG  LEU A  38      -1.410   4.596   6.443  1.00  5.02           H  
ATOM    577 1HD1 LEU A  38      -0.786   6.401   7.965  1.00  5.02           H  
ATOM    578 2HD1 LEU A  38      -2.533   6.403   7.634  1.00  5.02           H  
ATOM    579 3HD1 LEU A  38      -1.921   5.768   9.179  1.00  5.02           H  
ATOM    580 1HD2 LEU A  38       0.463   4.245   7.971  1.00  5.02           H  
ATOM    581 2HD2 LEU A  38      -0.657   3.589   9.179  1.00  5.02           H  
ATOM    582 3HD2 LEU A  38      -0.401   2.718   7.654  1.00  5.02           H  
ATOM    583  N   VAL A  39      -5.397   1.792   6.694  1.00  5.37           N  
ATOM    584  CA  VAL A  39      -6.586   0.985   6.957  1.00  5.37           C  
ATOM    585  C   VAL A  39      -6.372  -0.451   6.516  1.00  5.37           C  
ATOM    586  O   VAL A  39      -6.718  -1.381   7.244  1.00  5.37           O  
ATOM    587  CB  VAL A  39      -7.837   1.542   6.269  1.00  5.37           C  
ATOM    588  CG1 VAL A  39      -8.975   0.528   6.401  1.00  5.37           C  
ATOM    589  CG2 VAL A  39      -8.233   2.851   6.929  1.00  5.37           C  
ATOM    590  H   VAL A  39      -5.451   2.578   6.042  1.00  5.37           H  
ATOM    591  HA  VAL A  39      -6.767   0.992   8.033  1.00  5.37           H  
ATOM    592  HB  VAL A  39      -7.632   1.700   5.211  1.00  5.37           H  
ATOM    593 1HG1 VAL A  39      -9.867   0.913   5.911  1.00  5.37           H  
ATOM    594 2HG1 VAL A  39      -8.678  -0.409   5.926  1.00  5.37           H  
ATOM    595 3HG1 VAL A  39      -9.186   0.350   7.454  1.00  5.37           H  
ATOM    596 1HG2 VAL A  39      -9.123   3.249   6.443  1.00  5.37           H  
ATOM    597 2HG2 VAL A  39      -8.441   2.674   7.983  1.00  5.37           H  
ATOM    598 3HG2 VAL A  39      -7.430   3.562   6.840  1.00  5.37           H  
ATOM    599  N   LYS A  40      -5.800  -0.642   5.324  1.00  5.79           N  
ATOM    600  CA  LYS A  40      -5.535  -1.992   4.847  1.00  5.79           C  
ATOM    601  C   LYS A  40      -4.546  -2.684   5.781  1.00  5.79           C  
ATOM    602  O   LYS A  40      -4.675  -3.880   6.064  1.00  5.79           O  
ATOM    603  CB  LYS A  40      -5.037  -1.972   3.405  1.00  5.79           C  
ATOM    604  CG  LYS A  40      -6.124  -1.608   2.387  1.00  5.79           C  
ATOM    605  CD  LYS A  40      -5.579  -1.594   0.965  1.00  5.79           C  
ATOM    606  CE  LYS A  40      -6.679  -1.297  -0.047  1.00  5.79           C  
ATOM    607  NZ  LYS A  40      -6.156  -1.259  -1.443  1.00  5.79           N  
ATOM    608  H   LYS A  40      -5.556   0.162   4.747  1.00  5.79           H  
ATOM    609  HA  LYS A  40      -6.466  -2.555   4.870  1.00  5.79           H  
ATOM    610 1HB  LYS A  40      -4.232  -1.237   3.314  1.00  5.79           H  
ATOM    611 2HB  LYS A  40      -4.630  -2.946   3.144  1.00  5.79           H  
ATOM    612 1HG  LYS A  40      -6.943  -2.327   2.459  1.00  5.79           H  
ATOM    613 2HG  LYS A  40      -6.513  -0.617   2.626  1.00  5.79           H  
ATOM    614 1HD  LYS A  40      -4.805  -0.826   0.886  1.00  5.79           H  
ATOM    615 2HD  LYS A  40      -5.134  -2.561   0.735  1.00  5.79           H  
ATOM    616 1HE  LYS A  40      -7.442  -2.069   0.022  1.00  5.79           H  
ATOM    617 2HE  LYS A  40      -7.129  -0.337   0.187  1.00  5.79           H  
ATOM    618 1HZ  LYS A  40      -6.914  -1.061  -2.081  1.00  5.79           H  
ATOM    619 2HZ  LYS A  40      -5.454  -0.538  -1.524  1.00  5.79           H  
ATOM    620 3HZ  LYS A  40      -5.747  -2.153  -1.674  1.00  5.79           H  
ATOM    621  N   THR A  41      -3.581  -1.926   6.311  1.00  6.30           N  
ATOM    622  CA  THR A  41      -2.634  -2.494   7.248  1.00  6.30           C  
ATOM    623  C   THR A  41      -3.397  -3.002   8.456  1.00  6.30           C  
ATOM    624  O   THR A  41      -3.202  -4.148   8.859  1.00  6.30           O  
ATOM    625  CB  THR A  41      -1.584  -1.456   7.693  1.00  6.30           C  
ATOM    626  OG1 THR A  41      -0.829  -1.021   6.543  1.00  6.30           O  
ATOM    627  CG2 THR A  41      -0.659  -2.044   8.762  1.00  6.30           C  
ATOM    628  H   THR A  41      -3.482  -0.952   6.030  1.00  6.30           H  
ATOM    629  HA  THR A  41      -2.127  -3.335   6.779  1.00  6.30           H  
ATOM    630  HB  THR A  41      -2.080  -0.603   8.122  1.00  6.30           H  
ATOM    631  HG1 THR A  41      -1.449  -0.585   5.903  1.00  6.30           H  
ATOM    632 1HG2 THR A  41       0.065  -1.288   9.071  1.00  6.30           H  
ATOM    633 2HG2 THR A  41      -1.254  -2.350   9.624  1.00  6.30           H  
ATOM    634 3HG2 THR A  41      -0.136  -2.907   8.362  1.00  6.30           H  
ATOM    635  N   LYS A  42      -4.322  -2.184   8.984  1.00  6.90           N  
ATOM    636  CA  LYS A  42      -5.115  -2.572  10.145  1.00  6.90           C  
ATOM    637  C   LYS A  42      -5.957  -3.824   9.858  1.00  6.90           C  
ATOM    638  O   LYS A  42      -6.053  -4.735  10.684  1.00  6.90           O  
ATOM    639  CB  LYS A  42      -6.011  -1.422  10.590  1.00  6.90           C  
ATOM    640  CG  LYS A  42      -5.261  -0.259  11.233  1.00  6.90           C  
ATOM    641  CD  LYS A  42      -6.210   0.871  11.601  1.00  6.90           C  
ATOM    642  CE  LYS A  42      -5.472   2.060  12.201  1.00  6.90           C  
ATOM    643  NZ  LYS A  42      -6.413   3.184  12.509  1.00  6.90           N  
ATOM    644  H   LYS A  42      -4.437  -1.248   8.591  1.00  6.90           H  
ATOM    645  HA  LYS A  42      -4.440  -2.764  10.965  1.00  6.90           H  
ATOM    646 1HB  LYS A  42      -6.554  -1.033   9.734  1.00  6.90           H  
ATOM    647 2HB  LYS A  42      -6.745  -1.790  11.304  1.00  6.90           H  
ATOM    648 1HG  LYS A  42      -4.753  -0.608  12.135  1.00  6.90           H  
ATOM    649 2HG  LYS A  42      -4.514   0.112  10.540  1.00  6.90           H  
ATOM    650 1HD  LYS A  42      -6.741   1.199  10.704  1.00  6.90           H  
ATOM    651 2HD  LYS A  42      -6.941   0.508  12.322  1.00  6.90           H  
ATOM    652 1HE  LYS A  42      -4.972   1.749  13.120  1.00  6.90           H  
ATOM    653 2HE  LYS A  42      -4.720   2.410  11.491  1.00  6.90           H  
ATOM    654 1HZ  LYS A  42      -5.908   3.964  12.903  1.00  6.90           H  
ATOM    655 2HZ  LYS A  42      -6.870   3.479  11.657  1.00  6.90           H  
ATOM    656 3HZ  LYS A  42      -7.107   2.868  13.171  1.00  6.90           H  
ATOM    657  N   GLN A  43      -6.515  -3.914   8.655  1.00  7.59           N  
ATOM    658  CA  GLN A  43      -7.331  -5.073   8.315  1.00  7.59           C  
ATOM    659  C   GLN A  43      -6.492  -6.350   8.318  1.00  7.59           C  
ATOM    660  O   GLN A  43      -6.950  -7.402   8.774  1.00  7.59           O  
ATOM    661  CB  GLN A  43      -7.961  -4.871   6.934  1.00  7.59           C  
ATOM    662  CG  GLN A  43      -9.028  -3.778   6.898  1.00  7.59           C  
ATOM    663  CD  GLN A  43      -9.501  -3.446   5.489  1.00  7.59           C  
ATOM    664  OE1 GLN A  43      -8.849  -3.775   4.491  1.00  7.59           O  
ATOM    665  NE2 GLN A  43     -10.649  -2.780   5.401  1.00  7.59           N  
ATOM    666  H   GLN A  43      -6.417  -3.141   7.998  1.00  7.59           H  
ATOM    667  HA  GLN A  43      -8.117  -5.177   9.057  1.00  7.59           H  
ATOM    668 1HB  GLN A  43      -7.182  -4.611   6.220  1.00  7.59           H  
ATOM    669 2HB  GLN A  43      -8.411  -5.804   6.601  1.00  7.59           H  
ATOM    670 1HG  GLN A  43      -9.886  -4.120   7.470  1.00  7.59           H  
ATOM    671 2HG  GLN A  43      -8.628  -2.879   7.346  1.00  7.59           H  
ATOM    672 1HE2 GLN A  43     -11.016  -2.528   4.505  1.00  7.59           H  
ATOM    673 2HE2 GLN A  43     -11.146  -2.529   6.233  1.00  7.59           H  
ATOM    674  N   LYS A  44      -5.254  -6.262   7.832  1.00  8.38           N  
ATOM    675  CA  LYS A  44      -4.374  -7.423   7.796  1.00  8.38           C  
ATOM    676  C   LYS A  44      -3.888  -7.827   9.186  1.00  8.38           C  
ATOM    677  O   LYS A  44      -3.882  -9.005   9.538  1.00  8.38           O  
ATOM    678  CB  LYS A  44      -3.177  -7.141   6.892  1.00  8.38           C  
ATOM    679  CG  LYS A  44      -3.520  -7.056   5.404  1.00  8.38           C  
ATOM    680  CD  LYS A  44      -2.290  -6.730   4.571  1.00  8.38           C  
ATOM    681  CE  LYS A  44      -2.631  -6.620   3.093  1.00  8.38           C  
ATOM    682  NZ  LYS A  44      -1.438  -6.273   2.273  1.00  8.38           N  
ATOM    683  H   LYS A  44      -4.929  -5.371   7.450  1.00  8.38           H  
ATOM    684  HA  LYS A  44      -4.934  -8.262   7.383  1.00  8.38           H  
ATOM    685 1HB  LYS A  44      -2.732  -6.184   7.182  1.00  8.38           H  
ATOM    686 2HB  LYS A  44      -2.420  -7.911   7.032  1.00  8.38           H  
ATOM    687 1HG  LYS A  44      -3.935  -8.007   5.074  1.00  8.38           H  
ATOM    688 2HG  LYS A  44      -4.270  -6.279   5.254  1.00  8.38           H  
ATOM    689 1HD  LYS A  44      -1.874  -5.777   4.909  1.00  8.38           H  
ATOM    690 2HD  LYS A  44      -1.538  -7.505   4.710  1.00  8.38           H  
ATOM    691 1HE  LYS A  44      -3.033  -7.571   2.747  1.00  8.38           H  
ATOM    692 2HE  LYS A  44      -3.388  -5.845   2.960  1.00  8.38           H  
ATOM    693 1HZ  LYS A  44      -1.703  -6.208   1.301  1.00  8.38           H  
ATOM    694 2HZ  LYS A  44      -1.066  -5.386   2.582  1.00  8.38           H  
ATOM    695 3HZ  LYS A  44      -0.735  -6.989   2.383  1.00  8.38           H  
ATOM    696  N   VAL A  45      -3.535  -6.852  10.013  1.00  9.20           N  
ATOM    697  CA  VAL A  45      -3.017  -7.160  11.347  1.00  9.20           C  
ATOM    698  C   VAL A  45      -4.086  -7.644  12.312  1.00  9.20           C  
ATOM    699  O   VAL A  45      -3.771  -8.239  13.336  1.00  9.20           O  
ATOM    700  CB  VAL A  45      -2.305  -5.966  11.932  1.00  9.20           C  
ATOM    701  CG1 VAL A  45      -1.135  -5.576  11.048  1.00  9.20           C  
ATOM    702  CG2 VAL A  45      -3.267  -4.926  12.050  1.00  9.20           C  
ATOM    703  H   VAL A  45      -3.577  -5.884   9.692  1.00  9.20           H  
ATOM    704  HA  VAL A  45      -2.279  -7.948  11.236  1.00  9.20           H  
ATOM    705  HB  VAL A  45      -1.919  -6.203  12.880  1.00  9.20           H  
ATOM    706 1HG1 VAL A  45      -0.625  -4.727  11.466  1.00  9.20           H  
ATOM    707 2HG1 VAL A  45      -0.444  -6.417  10.992  1.00  9.20           H  
ATOM    708 3HG1 VAL A  45      -1.485  -5.334  10.058  1.00  9.20           H  
ATOM    709 1HG2 VAL A  45      -2.842  -4.066  12.424  1.00  9.20           H  
ATOM    710 2HG2 VAL A  45      -3.617  -4.763  11.084  1.00  9.20           H  
ATOM    711 3HG2 VAL A  45      -4.086  -5.227  12.693  1.00  9.20           H  
ATOM    712  N   ASN A  46      -5.360  -7.442  11.974  1.00  9.98           N  
ATOM    713  CA  ASN A  46      -6.440  -7.959  12.798  1.00  9.98           C  
ATOM    714  C   ASN A  46      -6.593  -9.478  12.598  1.00  9.98           C  
ATOM    715  O   ASN A  46      -7.343 -10.139  13.320  1.00  9.98           O  
ATOM    716  CB  ASN A  46      -7.734  -7.230  12.500  1.00  9.98           C  
ATOM    717  CG  ASN A  46      -7.727  -5.802  13.016  1.00  9.98           C  
ATOM    718  OD1 ASN A  46      -6.987  -5.454  13.947  1.00  9.98           O  
ATOM    719  ND2 ASN A  46      -8.547  -4.970  12.426  1.00  9.98           N  
ATOM    720  H   ASN A  46      -5.583  -6.879  11.152  1.00  9.98           H  
ATOM    721  HA  ASN A  46      -6.185  -7.795  13.846  1.00  9.98           H  
ATOM    722 1HB  ASN A  46      -7.890  -7.207  11.417  1.00  9.98           H  
ATOM    723 2HB  ASN A  46      -8.570  -7.768  12.944  1.00  9.98           H  
ATOM    724 1HD2 ASN A  46      -8.587  -4.018  12.720  1.00  9.98           H  
ATOM    725 2HD2 ASN A  46      -9.125  -5.290  11.677  1.00  9.98           H  
ATOM    726  N   ASN A  47      -5.885 -10.031  11.606  1.00 10.61           N  
ATOM    727  CA  ASN A  47      -5.860 -11.462  11.341  1.00 10.61           C  
ATOM    728  C   ASN A  47      -5.203 -12.194  12.506  1.00 10.61           C  
ATOM    729  O   ASN A  47      -4.200 -11.746  13.060  1.00 10.61           O  
ATOM    730  CB  ASN A  47      -5.147 -11.775  10.045  1.00 10.61           C  
ATOM    731  CG  ASN A  47      -5.225 -13.239   9.664  1.00 10.61           C  
ATOM    732  OD1 ASN A  47      -4.493 -14.110  10.177  1.00 10.61           O  
ATOM    733  ND2 ASN A  47      -6.120 -13.535   8.750  1.00 10.61           N  
ATOM    734  H   ASN A  47      -5.293  -9.447  11.015  1.00 10.61           H  
ATOM    735  HA  ASN A  47      -6.888 -11.818  11.266  1.00 10.61           H  
ATOM    736 1HB  ASN A  47      -5.594 -11.182   9.244  1.00 10.61           H  
ATOM    737 2HB  ASN A  47      -4.135 -11.470  10.121  1.00 10.61           H  
ATOM    738 1HD2 ASN A  47      -6.231 -14.481   8.443  1.00 10.61           H  
ATOM    739 2HD2 ASN A  47      -6.689 -12.811   8.357  1.00 10.61           H  
ATOM    740  N   LYS A  48      -5.729 -13.362  12.843  1.00 10.95           N  
ATOM    741  CA  LYS A  48      -5.218 -14.171  13.953  1.00 10.95           C  
ATOM    742  C   LYS A  48      -3.717 -14.520  13.905  1.00 10.95           C  
ATOM    743  O   LYS A  48      -3.137 -14.854  14.938  1.00 10.95           O  
ATOM    744  CB  LYS A  48      -6.012 -15.472  14.027  1.00 10.95           C  
ATOM    745  CG  LYS A  48      -5.784 -16.412  12.840  1.00 10.95           C  
ATOM    746  CD  LYS A  48      -6.643 -17.661  12.942  1.00 10.95           C  
ATOM    747  CE  LYS A  48      -6.381 -18.607  11.781  1.00 10.95           C  
ATOM    748  NZ  LYS A  48      -7.241 -19.823  11.854  1.00 10.95           N  
ATOM    749  H   LYS A  48      -6.539 -13.692  12.338  1.00 10.95           H  
ATOM    750  HA  LYS A  48      -5.388 -13.608  14.871  1.00 10.95           H  
ATOM    751 1HB  LYS A  48      -5.741 -16.011  14.934  1.00 10.95           H  
ATOM    752 2HB  LYS A  48      -7.077 -15.248  14.082  1.00 10.95           H  
ATOM    753 1HG  LYS A  48      -6.006 -15.891  11.907  1.00 10.95           H  
ATOM    754 2HG  LYS A  48      -4.740 -16.721  12.819  1.00 10.95           H  
ATOM    755 1HD  LYS A  48      -6.422 -18.176  13.877  1.00 10.95           H  
ATOM    756 2HD  LYS A  48      -7.697 -17.380  12.940  1.00 10.95           H  
ATOM    757 1HE  LYS A  48      -6.581 -18.086  10.845  1.00 10.95           H  
ATOM    758 2HE  LYS A  48      -5.332 -18.909  11.798  1.00 10.95           H  
ATOM    759 1HZ  LYS A  48      -7.042 -20.428  11.069  1.00 10.95           H  
ATOM    760 2HZ  LYS A  48      -7.053 -20.317  12.715  1.00 10.95           H  
ATOM    761 3HZ  LYS A  48      -8.213 -19.550  11.828  1.00 10.95           H  
ATOM    762  N   ASN A  49      -3.082 -14.449  12.733  1.00 10.92           N  
ATOM    763  CA  ASN A  49      -1.668 -14.795  12.633  1.00 10.92           C  
ATOM    764  C   ASN A  49      -0.716 -13.600  12.787  1.00 10.92           C  
ATOM    765  O   ASN A  49       0.498 -13.756  12.637  1.00 10.92           O  
ATOM    766  CB  ASN A  49      -1.412 -15.463  11.299  1.00 10.92           C  
ATOM    767  CG  ASN A  49      -2.056 -16.814  11.194  1.00 10.92           C  
ATOM    768  OD1 ASN A  49      -2.094 -17.591  12.157  1.00 10.92           O  
ATOM    769  ND2 ASN A  49      -2.573 -17.113  10.030  1.00 10.92           N  
ATOM    770  H   ASN A  49      -3.587 -14.167  11.895  1.00 10.92           H  
ATOM    771  HA  ASN A  49      -1.434 -15.498  13.432  1.00 10.92           H  
ATOM    772 1HB  ASN A  49      -1.804 -14.829  10.503  1.00 10.92           H  
ATOM    773 2HB  ASN A  49      -0.339 -15.562  11.140  1.00 10.92           H  
ATOM    774 1HD2 ASN A  49      -3.016 -17.998   9.890  1.00 10.92           H  
ATOM    775 2HD2 ASN A  49      -2.525 -16.454   9.278  1.00 10.92           H  
ATOM    776  N   TYR A  50      -1.254 -12.414  13.076  1.00 10.58           N  
ATOM    777  CA  TYR A  50      -0.434 -11.207  13.182  1.00 10.58           C  
ATOM    778  C   TYR A  50      -0.659 -10.398  14.469  1.00 10.58           C  
ATOM    779  O   TYR A  50      -1.727 -10.476  15.070  1.00 10.58           O  
ATOM    780  CB  TYR A  50      -0.735 -10.312  11.986  1.00 10.58           C  
ATOM    781  CG  TYR A  50      -0.367 -10.905  10.667  1.00 10.58           C  
ATOM    782  CD1 TYR A  50      -1.242 -11.761  10.043  1.00 10.58           C  
ATOM    783  CD2 TYR A  50       0.830 -10.577  10.068  1.00 10.58           C  
ATOM    784  CE1 TYR A  50      -0.936 -12.309   8.825  1.00 10.58           C  
ATOM    785  CE2 TYR A  50       1.151 -11.121   8.839  1.00 10.58           C  
ATOM    786  CZ  TYR A  50       0.269 -11.986   8.217  1.00 10.58           C  
ATOM    787  OH  TYR A  50       0.586 -12.529   6.993  1.00 10.58           O  
ATOM    788  H   TYR A  50      -2.266 -12.330  13.198  1.00 10.58           H  
ATOM    789  HA  TYR A  50       0.598 -11.532  13.138  1.00 10.58           H  
ATOM    790 1HB  TYR A  50      -1.809 -10.111  11.973  1.00 10.58           H  
ATOM    791 2HB  TYR A  50      -0.226  -9.354  12.092  1.00 10.58           H  
ATOM    792  HD1 TYR A  50      -2.166 -12.010  10.531  1.00 10.58           H  
ATOM    793  HD2 TYR A  50       1.520  -9.893  10.563  1.00 10.58           H  
ATOM    794  HE1 TYR A  50      -1.635 -12.992   8.344  1.00 10.58           H  
ATOM    795  HE2 TYR A  50       2.097 -10.866   8.360  1.00 10.58           H  
ATOM    796  HH  TYR A  50       1.444 -12.200   6.711  1.00 10.58           H  
ATOM    797  N   PRO A  51       0.359  -9.666  14.964  1.00 10.03           N  
ATOM    798  CA  PRO A  51       0.238  -8.683  16.025  1.00 10.03           C  
ATOM    799  C   PRO A  51      -0.480  -7.457  15.470  1.00 10.03           C  
ATOM    800  O   PRO A  51      -0.332  -7.155  14.289  1.00 10.03           O  
ATOM    801  CB  PRO A  51       1.689  -8.411  16.401  1.00 10.03           C  
ATOM    802  CG  PRO A  51       2.476  -8.692  15.132  1.00 10.03           C  
ATOM    803  CD  PRO A  51       1.736  -9.835  14.449  1.00 10.03           C  
ATOM    804  HA  PRO A  51      -0.325  -9.118  16.865  1.00 10.03           H  
ATOM    805 1HB  PRO A  51       1.765  -7.380  16.737  1.00 10.03           H  
ATOM    806 2HB  PRO A  51       1.988  -9.050  17.243  1.00 10.03           H  
ATOM    807 1HG  PRO A  51       2.515  -7.790  14.507  1.00 10.03           H  
ATOM    808 2HG  PRO A  51       3.518  -8.950  15.382  1.00 10.03           H  
ATOM    809 1HD  PRO A  51       1.790  -9.676  13.365  1.00 10.03           H  
ATOM    810 2HD  PRO A  51       2.152 -10.809  14.755  1.00 10.03           H  
ATOM    811  N   GLU A  52      -1.168  -6.708  16.327  1.00  9.44           N  
ATOM    812  CA  GLU A  52      -1.926  -5.517  15.917  1.00  9.44           C  
ATOM    813  C   GLU A  52      -1.109  -4.260  15.569  1.00  9.44           C  
ATOM    814  O   GLU A  52      -0.018  -4.017  16.114  1.00  9.44           O  
ATOM    815  CB  GLU A  52      -2.919  -5.146  17.018  1.00  9.44           C  
ATOM    816  CG  GLU A  52      -4.015  -6.172  17.251  1.00  9.44           C  
ATOM    817  CD  GLU A  52      -4.980  -5.765  18.346  1.00  9.44           C  
ATOM    818  OE1 GLU A  52      -4.858  -4.671  18.843  1.00  9.44           O  
ATOM    819  OE2 GLU A  52      -5.832  -6.555  18.685  1.00  9.44           O  
ATOM    820  H   GLU A  52      -1.223  -7.003  17.291  1.00  9.44           H  
ATOM    821  HA  GLU A  52      -2.506  -5.794  15.037  1.00  9.44           H  
ATOM    822 1HB  GLU A  52      -2.386  -4.994  17.958  1.00  9.44           H  
ATOM    823 2HB  GLU A  52      -3.403  -4.204  16.761  1.00  9.44           H  
ATOM    824 1HG  GLU A  52      -4.571  -6.308  16.319  1.00  9.44           H  
ATOM    825 2HG  GLU A  52      -3.556  -7.126  17.509  1.00  9.44           H  
ATOM    826  N   PHE A  53      -1.680  -3.448  14.663  1.00  8.89           N  
ATOM    827  CA  PHE A  53      -1.162  -2.130  14.272  1.00  8.89           C  
ATOM    828  C   PHE A  53      -1.824  -0.979  15.001  1.00  8.89           C  
ATOM    829  O   PHE A  53      -2.444  -0.115  14.373  1.00  8.89           O  
ATOM    830  CB  PHE A  53      -1.361  -1.853  12.781  1.00  8.89           C  
ATOM    831  CG  PHE A  53      -0.685  -0.627  12.268  1.00  8.89           C  
ATOM    832  CD1 PHE A  53       0.693  -0.524  12.200  1.00  8.89           C  
ATOM    833  CD2 PHE A  53      -1.454   0.448  11.851  1.00  8.89           C  
ATOM    834  CE1 PHE A  53       1.282   0.633  11.715  1.00  8.89           C  
ATOM    835  CE2 PHE A  53      -0.878   1.595  11.375  1.00  8.89           C  
ATOM    836  CZ  PHE A  53       0.494   1.691  11.303  1.00  8.89           C  
ATOM    837  H   PHE A  53      -2.552  -3.755  14.257  1.00  8.89           H  
ATOM    838  HA  PHE A  53      -0.097  -2.103  14.496  1.00  8.89           H  
ATOM    839 1HB  PHE A  53      -0.988  -2.679  12.211  1.00  8.89           H  
ATOM    840 2HB  PHE A  53      -2.422  -1.757  12.569  1.00  8.89           H  
ATOM    841  HD1 PHE A  53       1.312  -1.358  12.528  1.00  8.89           H  
ATOM    842  HD2 PHE A  53      -2.530   0.372  11.909  1.00  8.89           H  
ATOM    843  HE1 PHE A  53       2.369   0.712  11.665  1.00  8.89           H  
ATOM    844  HE2 PHE A  53      -1.503   2.425  11.056  1.00  8.89           H  
ATOM    845  HZ  PHE A  53       0.961   2.600  10.928  1.00  8.89           H  
ATOM    846  N   THR A  54      -1.654  -0.901  16.309  1.00  8.45           N  
ATOM    847  CA  THR A  54      -2.229   0.214  17.066  1.00  8.45           C  
ATOM    848  C   THR A  54      -1.302   1.430  16.944  1.00  8.45           C  
ATOM    849  O   THR A  54      -0.670   1.857  17.912  1.00  8.45           O  
ATOM    850  CB  THR A  54      -2.441  -0.182  18.538  1.00  8.45           C  
ATOM    851  OG1 THR A  54      -1.206  -0.638  19.095  1.00  8.45           O  
ATOM    852  CG2 THR A  54      -3.454  -1.313  18.618  1.00  8.45           C  
ATOM    853  H   THR A  54      -1.139  -1.632  16.785  1.00  8.45           H  
ATOM    854  HA  THR A  54      -3.196   0.476  16.636  1.00  8.45           H  
ATOM    855  HB  THR A  54      -2.801   0.675  19.107  1.00  8.45           H  
ATOM    856  HG1 THR A  54      -1.375  -1.105  19.927  1.00  8.45           H  
ATOM    857 1HG2 THR A  54      -3.599  -1.602  19.658  1.00  8.45           H  
ATOM    858 2HG2 THR A  54      -4.403  -0.984  18.196  1.00  8.45           H  
ATOM    859 3HG2 THR A  54      -3.088  -2.170  18.056  1.00  8.45           H  
ATOM    860  N   LEU A  55      -1.176   1.929  15.710  1.00  8.14           N  
ATOM    861  CA  LEU A  55      -0.271   3.009  15.280  1.00  8.14           C  
ATOM    862  C   LEU A  55       1.181   2.537  15.369  1.00  8.14           C  
ATOM    863  O   LEU A  55       1.876   2.407  14.361  1.00  8.14           O  
ATOM    864  CB  LEU A  55      -0.478   4.287  16.102  1.00  8.14           C  
ATOM    865  CG  LEU A  55      -1.834   4.943  15.911  1.00  8.14           C  
ATOM    866  CD1 LEU A  55      -1.965   6.111  16.869  1.00  8.14           C  
ATOM    867  CD2 LEU A  55      -1.965   5.379  14.464  1.00  8.14           C  
ATOM    868  H   LEU A  55      -1.756   1.475  15.008  1.00  8.14           H  
ATOM    869  HA  LEU A  55      -0.485   3.238  14.237  1.00  8.14           H  
ATOM    870 1HB  LEU A  55      -0.340   4.095  17.158  1.00  8.14           H  
ATOM    871 2HB  LEU A  55       0.276   5.009  15.795  1.00  8.14           H  
ATOM    872  HG  LEU A  55      -2.624   4.229  16.144  1.00  8.14           H  
ATOM    873 1HD1 LEU A  55      -2.941   6.581  16.743  1.00  8.14           H  
ATOM    874 2HD1 LEU A  55      -1.867   5.752  17.895  1.00  8.14           H  
ATOM    875 3HD1 LEU A  55      -1.183   6.840  16.664  1.00  8.14           H  
ATOM    876 1HD2 LEU A  55      -2.936   5.847  14.310  1.00  8.14           H  
ATOM    877 2HD2 LEU A  55      -1.175   6.093  14.227  1.00  8.14           H  
ATOM    878 3HD2 LEU A  55      -1.873   4.506  13.814  1.00  8.14           H  
ATOM    879  N   PHE A  56       1.634   2.286  16.588  1.00  7.93           N  
ATOM    880  CA  PHE A  56       2.923   1.668  16.823  1.00  7.93           C  
ATOM    881  C   PHE A  56       2.956   1.145  18.249  1.00  7.93           C  
ATOM    882  O   PHE A  56       3.125   1.910  19.200  1.00  7.93           O  
ATOM    883  CB  PHE A  56       4.078   2.647  16.616  1.00  7.93           C  
ATOM    884  CG  PHE A  56       5.414   1.961  16.596  1.00  7.93           C  
ATOM    885  CD1 PHE A  56       5.848   1.381  15.422  1.00  7.93           C  
ATOM    886  CD2 PHE A  56       6.224   1.878  17.716  1.00  7.93           C  
ATOM    887  CE1 PHE A  56       7.054   0.729  15.353  1.00  7.93           C  
ATOM    888  CE2 PHE A  56       7.435   1.225  17.647  1.00  7.93           C  
ATOM    889  CZ  PHE A  56       7.838   0.648  16.461  1.00  7.93           C  
ATOM    890  H   PHE A  56       1.000   2.436  17.369  1.00  7.93           H  
ATOM    891  HA  PHE A  56       3.044   0.826  16.140  1.00  7.93           H  
ATOM    892 1HB  PHE A  56       3.955   3.182  15.676  1.00  7.93           H  
ATOM    893 2HB  PHE A  56       4.083   3.382  17.419  1.00  7.93           H  
ATOM    894  HD1 PHE A  56       5.205   1.448  14.548  1.00  7.93           H  
ATOM    895  HD2 PHE A  56       5.893   2.326  18.651  1.00  7.93           H  
ATOM    896  HE1 PHE A  56       7.379   0.272  14.417  1.00  7.93           H  
ATOM    897  HE2 PHE A  56       8.071   1.152  18.527  1.00  7.93           H  
ATOM    898  HZ  PHE A  56       8.777   0.121  16.406  1.00  7.93           H  
ATOM    899  N   ASP A  57       2.797  -0.162  18.400  1.00  7.80           N  
ATOM    900  CA  ASP A  57       2.809  -0.760  19.724  1.00  7.80           C  
ATOM    901  C   ASP A  57       4.233  -0.937  20.156  1.00  7.80           C  
ATOM    902  O   ASP A  57       5.103  -1.150  19.314  1.00  7.80           O  
ATOM    903  CB  ASP A  57       2.104  -2.111  19.793  1.00  7.80           C  
ATOM    904  CG  ASP A  57       1.890  -2.565  21.250  1.00  7.80           C  
ATOM    905  OD1 ASP A  57       0.972  -2.079  21.853  1.00  7.80           O  
ATOM    906  OD2 ASP A  57       2.685  -3.350  21.779  1.00  7.80           O  
ATOM    907  H   ASP A  57       2.658  -0.738  17.587  1.00  7.80           H  
ATOM    908  HA  ASP A  57       2.319  -0.079  20.422  1.00  7.80           H  
ATOM    909 1HB  ASP A  57       1.135  -2.047  19.291  1.00  7.80           H  
ATOM    910 2HB  ASP A  57       2.685  -2.852  19.286  1.00  7.80           H  
ATOM    911  N   THR A  58       4.468  -0.883  21.455  1.00  7.79           N  
ATOM    912  CA  THR A  58       5.797  -1.147  21.959  1.00  7.79           C  
ATOM    913  C   THR A  58       5.882  -2.386  22.854  1.00  7.79           C  
ATOM    914  O   THR A  58       6.979  -2.851  23.138  1.00  7.79           O  
ATOM    915  CB  THR A  58       6.359   0.098  22.669  1.00  7.79           C  
ATOM    916  OG1 THR A  58       5.515   0.463  23.773  1.00  7.79           O  
ATOM    917  CG2 THR A  58       6.439   1.260  21.671  1.00  7.79           C  
ATOM    918  H   THR A  58       3.709  -0.678  22.093  1.00  7.79           H  
ATOM    919  HA  THR A  58       6.442  -1.335  21.110  1.00  7.79           H  
ATOM    920  HB  THR A  58       7.359  -0.120  23.044  1.00  7.79           H  
ATOM    921  HG1 THR A  58       5.587  -0.201  24.464  1.00  7.79           H  
ATOM    922 1HG2 THR A  58       6.846   2.140  22.165  1.00  7.79           H  
ATOM    923 2HG2 THR A  58       7.086   0.976  20.842  1.00  7.79           H  
ATOM    924 3HG2 THR A  58       5.444   1.492  21.288  1.00  7.79           H  
ATOM    925  N   SER A  59       4.756  -2.954  23.306  1.00  7.92           N  
ATOM    926  CA  SER A  59       4.851  -4.080  24.239  1.00  7.92           C  
ATOM    927  C   SER A  59       5.214  -5.351  23.483  1.00  7.92           C  
ATOM    928  O   SER A  59       5.799  -6.285  24.037  1.00  7.92           O  
ATOM    929  CB  SER A  59       3.544  -4.270  24.997  1.00  7.92           C  
ATOM    930  OG  SER A  59       2.512  -4.739  24.165  1.00  7.92           O  
ATOM    931  H   SER A  59       3.839  -2.654  22.982  1.00  7.92           H  
ATOM    932  HA  SER A  59       5.642  -3.871  24.959  1.00  7.92           H  
ATOM    933 1HB  SER A  59       3.699  -4.969  25.816  1.00  7.92           H  
ATOM    934 2HB  SER A  59       3.249  -3.318  25.432  1.00  7.92           H  
ATOM    935  HG  SER A  59       2.514  -4.169  23.358  1.00  7.92           H  
ATOM    936  N   LYS A  60       4.929  -5.336  22.183  1.00  8.24           N  
ATOM    937  CA  LYS A  60       5.257  -6.443  21.292  1.00  8.24           C  
ATOM    938  C   LYS A  60       6.722  -6.415  20.828  1.00  8.24           C  
ATOM    939  O   LYS A  60       7.163  -7.320  20.117  1.00  8.24           O  
ATOM    940  CB  LYS A  60       4.331  -6.449  20.068  1.00  8.24           C  
ATOM    941  CG  LYS A  60       4.576  -5.329  19.055  1.00  8.24           C  
ATOM    942  CD  LYS A  60       3.581  -5.405  17.891  1.00  8.24           C  
ATOM    943  CE  LYS A  60       3.830  -4.329  16.832  1.00  8.24           C  
ATOM    944  NZ  LYS A  60       2.812  -4.394  15.709  1.00  8.24           N  
ATOM    945  H   LYS A  60       4.388  -4.537  21.831  1.00  8.24           H  
ATOM    946  HA  LYS A  60       5.104  -7.373  21.840  1.00  8.24           H  
ATOM    947 1HB  LYS A  60       4.425  -7.399  19.545  1.00  8.24           H  
ATOM    948 2HB  LYS A  60       3.296  -6.359  20.404  1.00  8.24           H  
ATOM    949 1HG  LYS A  60       4.503  -4.359  19.555  1.00  8.24           H  
ATOM    950 2HG  LYS A  60       5.571  -5.439  18.656  1.00  8.24           H  
ATOM    951 1HD  LYS A  60       3.692  -6.373  17.419  1.00  8.24           H  
ATOM    952 2HD  LYS A  60       2.560  -5.309  18.267  1.00  8.24           H  
ATOM    953 1HE  LYS A  60       3.789  -3.345  17.294  1.00  8.24           H  
ATOM    954 2HE  LYS A  60       4.824  -4.474  16.412  1.00  8.24           H  
ATOM    955 1HZ  LYS A  60       3.015  -3.682  15.032  1.00  8.24           H  
ATOM    956 2HZ  LYS A  60       2.855  -5.297  15.263  1.00  8.24           H  
ATOM    957 3HZ  LYS A  60       1.838  -4.245  16.061  1.00  8.24           H  
ATOM    958  N   LEU A  61       7.450  -5.345  21.155  1.00  8.75           N  
ATOM    959  CA  LEU A  61       8.810  -5.152  20.674  1.00  8.75           C  
ATOM    960  C   LEU A  61       9.838  -5.300  21.799  1.00  8.75           C  
ATOM    961  O   LEU A  61       9.540  -4.973  22.946  1.00  8.75           O  
ATOM    962  CB  LEU A  61       8.893  -3.753  20.074  1.00  8.75           C  
ATOM    963  CG  LEU A  61       7.890  -3.447  18.977  1.00  8.75           C  
ATOM    964  CD1 LEU A  61       8.010  -2.017  18.542  1.00  8.75           C  
ATOM    965  CD2 LEU A  61       8.142  -4.357  17.821  1.00  8.75           C  
ATOM    966  H   LEU A  61       7.072  -4.632  21.778  1.00  8.75           H  
ATOM    967  HA  LEU A  61       9.020  -5.895  19.906  1.00  8.75           H  
ATOM    968 1HB  LEU A  61       8.785  -3.012  20.868  1.00  8.75           H  
ATOM    969 2HB  LEU A  61       9.850  -3.658  19.646  1.00  8.75           H  
ATOM    970  HG  LEU A  61       6.888  -3.585  19.362  1.00  8.75           H  
ATOM    971 1HD1 LEU A  61       7.266  -1.832  17.770  1.00  8.75           H  
ATOM    972 2HD1 LEU A  61       7.829  -1.359  19.376  1.00  8.75           H  
ATOM    973 3HD1 LEU A  61       8.986  -1.818  18.147  1.00  8.75           H  
ATOM    974 1HD2 LEU A  61       7.425  -4.150  17.028  1.00  8.75           H  
ATOM    975 2HD2 LEU A  61       9.148  -4.180  17.456  1.00  8.75           H  
ATOM    976 3HD2 LEU A  61       8.044  -5.396  18.138  1.00  8.75           H  
ATOM    977  N   LYS A  62      11.057  -5.777  21.494  1.00  9.35           N  
ATOM    978  CA  LYS A  62      12.070  -5.809  22.555  1.00  9.35           C  
ATOM    979  C   LYS A  62      13.272  -4.900  22.256  1.00  9.35           C  
ATOM    980  O   LYS A  62      13.267  -3.730  22.654  1.00  9.35           O  
ATOM    981  CB  LYS A  62      12.540  -7.252  22.776  1.00  9.35           C  
ATOM    982  CG  LYS A  62      11.436  -8.208  23.260  1.00  9.35           C  
ATOM    983  CD  LYS A  62      10.914  -7.831  24.650  1.00  9.35           C  
ATOM    984  CE  LYS A  62       9.842  -8.814  25.127  1.00  9.35           C  
ATOM    985  NZ  LYS A  62       9.289  -8.439  26.463  1.00  9.35           N  
ATOM    986  H   LYS A  62      11.272  -6.068  20.555  1.00  9.35           H  
ATOM    987  HA  LYS A  62      11.621  -5.453  23.481  1.00  9.35           H  
ATOM    988 1HB  LYS A  62      12.931  -7.660  21.848  1.00  9.35           H  
ATOM    989 2HB  LYS A  62      13.348  -7.264  23.511  1.00  9.35           H  
ATOM    990 1HG  LYS A  62      10.603  -8.190  22.557  1.00  9.35           H  
ATOM    991 2HG  LYS A  62      11.831  -9.222  23.296  1.00  9.35           H  
ATOM    992 1HD  LYS A  62      11.740  -7.827  25.363  1.00  9.35           H  
ATOM    993 2HD  LYS A  62      10.480  -6.829  24.618  1.00  9.35           H  
ATOM    994 1HE  LYS A  62       9.028  -8.827  24.401  1.00  9.35           H  
ATOM    995 2HE  LYS A  62      10.275  -9.812  25.192  1.00  9.35           H  
ATOM    996 1HZ  LYS A  62       8.582  -9.108  26.735  1.00  9.35           H  
ATOM    997 2HZ  LYS A  62      10.030  -8.433  27.149  1.00  9.35           H  
ATOM    998 3HZ  LYS A  62       8.874  -7.518  26.402  1.00  9.35           H  
ATOM    999  N   LYS A  63      14.244  -5.378  21.467  1.00  9.92           N  
ATOM   1000  CA  LYS A  63      15.393  -4.536  21.120  1.00  9.92           C  
ATOM   1001  C   LYS A  63      15.701  -4.557  19.630  1.00  9.92           C  
ATOM   1002  O   LYS A  63      15.575  -3.546  18.941  1.00  9.92           O  
ATOM   1003  CB  LYS A  63      16.628  -4.978  21.907  1.00  9.92           C  
ATOM   1004  CG  LYS A  63      16.544  -4.741  23.418  1.00  9.92           C  
ATOM   1005  CD  LYS A  63      17.819  -5.175  24.126  1.00  9.92           C  
ATOM   1006  CE  LYS A  63      17.726  -4.932  25.626  1.00  9.92           C  
ATOM   1007  NZ  LYS A  63      18.950  -5.386  26.339  1.00  9.92           N  
ATOM   1008  H   LYS A  63      14.205  -6.331  21.147  1.00  9.92           H  
ATOM   1009  HA  LYS A  63      15.163  -3.506  21.391  1.00  9.92           H  
ATOM   1010 1HB  LYS A  63      16.803  -6.041  21.750  1.00  9.92           H  
ATOM   1011 2HB  LYS A  63      17.503  -4.445  21.534  1.00  9.92           H  
ATOM   1012 1HG  LYS A  63      16.367  -3.681  23.611  1.00  9.92           H  
ATOM   1013 2HG  LYS A  63      15.713  -5.307  23.833  1.00  9.92           H  
ATOM   1014 1HD  LYS A  63      17.992  -6.238  23.949  1.00  9.92           H  
ATOM   1015 2HD  LYS A  63      18.665  -4.615  23.728  1.00  9.92           H  
ATOM   1016 1HE  LYS A  63      17.586  -3.867  25.806  1.00  9.92           H  
ATOM   1017 2HE  LYS A  63      16.866  -5.472  26.023  1.00  9.92           H  
ATOM   1018 1HZ  LYS A  63      18.851  -5.208  27.329  1.00  9.92           H  
ATOM   1019 2HZ  LYS A  63      19.081  -6.376  26.187  1.00  9.92           H  
ATOM   1020 3HZ  LYS A  63      19.752  -4.882  25.986  1.00  9.92           H  
ATOM   1021  N   ASP A  64      16.021  -5.741  19.100  1.00 10.30           N  
ATOM   1022  CA  ASP A  64      16.328  -5.856  17.675  1.00 10.30           C  
ATOM   1023  C   ASP A  64      15.056  -5.584  16.894  1.00 10.30           C  
ATOM   1024  O   ASP A  64      15.025  -4.755  15.981  1.00 10.30           O  
ATOM   1025  CB  ASP A  64      16.877  -7.259  17.359  1.00 10.30           C  
ATOM   1026  CG  ASP A  64      17.384  -7.445  15.912  1.00 10.30           C  
ATOM   1027  OD1 ASP A  64      18.323  -6.779  15.535  1.00 10.30           O  
ATOM   1028  OD2 ASP A  64      16.830  -8.267  15.186  1.00 10.30           O  
ATOM   1029  H   ASP A  64      16.103  -6.553  19.693  1.00 10.30           H  
ATOM   1030  HA  ASP A  64      17.073  -5.106  17.405  1.00 10.30           H  
ATOM   1031 1HB  ASP A  64      17.700  -7.481  18.038  1.00 10.30           H  
ATOM   1032 2HB  ASP A  64      16.102  -8.001  17.542  1.00 10.30           H  
ATOM   1033  N   GLN A  65      13.977  -6.244  17.317  1.00 10.39           N  
ATOM   1034  CA  GLN A  65      12.685  -6.083  16.679  1.00 10.39           C  
ATOM   1035  C   GLN A  65      12.201  -4.651  16.829  1.00 10.39           C  
ATOM   1036  O   GLN A  65      11.543  -4.123  15.931  1.00 10.39           O  
ATOM   1037  CB  GLN A  65      11.652  -7.037  17.278  1.00 10.39           C  
ATOM   1038  CG  GLN A  65      10.317  -7.054  16.537  1.00 10.39           C  
ATOM   1039  CD  GLN A  65      10.408  -7.619  15.125  1.00 10.39           C  
ATOM   1040  OE1 GLN A  65      10.895  -8.737  14.928  1.00 10.39           O  
ATOM   1041  NE2 GLN A  65       9.943  -6.854  14.132  1.00 10.39           N  
ATOM   1042  H   GLN A  65      14.074  -6.896  18.076  1.00 10.39           H  
ATOM   1043  HA  GLN A  65      12.793  -6.299  15.616  1.00 10.39           H  
ATOM   1044 1HB  GLN A  65      12.052  -8.050  17.290  1.00 10.39           H  
ATOM   1045 2HB  GLN A  65      11.447  -6.749  18.309  1.00 10.39           H  
ATOM   1046 1HG  GLN A  65       9.596  -7.644  17.105  1.00 10.39           H  
ATOM   1047 2HG  GLN A  65       9.972  -6.040  16.445  1.00 10.39           H  
ATOM   1048 1HE2 GLN A  65       9.981  -7.186  13.188  1.00 10.39           H  
ATOM   1049 2HE2 GLN A  65       9.563  -5.935  14.320  1.00 10.39           H  
ATOM   1050  N   THR A  66      12.524  -4.013  17.958  1.00 10.16           N  
ATOM   1051  CA  THR A  66      12.078  -2.647  18.170  1.00 10.16           C  
ATOM   1052  C   THR A  66      12.686  -1.735  17.142  1.00 10.16           C  
ATOM   1053  O   THR A  66      11.980  -1.014  16.434  1.00 10.16           O  
ATOM   1054  CB  THR A  66      12.488  -2.098  19.556  1.00 10.16           C  
ATOM   1055  OG1 THR A  66      11.894  -2.865  20.593  1.00 10.16           O  
ATOM   1056  CG2 THR A  66      12.043  -0.684  19.682  1.00 10.16           C  
ATOM   1057  H   THR A  66      13.096  -4.470  18.651  1.00 10.16           H  
ATOM   1058  HA  THR A  66      11.007  -2.603  18.052  1.00 10.16           H  
ATOM   1059  HB  THR A  66      13.569  -2.145  19.659  1.00 10.16           H  
ATOM   1060  HG1 THR A  66      12.441  -2.825  21.416  1.00 10.16           H  
ATOM   1061 1HG2 THR A  66      12.339  -0.297  20.654  1.00 10.16           H  
ATOM   1062 2HG2 THR A  66      12.509  -0.102  18.901  1.00 10.16           H  
ATOM   1063 3HG2 THR A  66      10.958  -0.632  19.583  1.00 10.16           H  
ATOM   1064  N   LEU A  67      14.000  -1.805  17.014  1.00  9.68           N  
ATOM   1065  CA  LEU A  67      14.681  -0.915  16.102  1.00  9.68           C  
ATOM   1066  C   LEU A  67      14.290  -1.166  14.661  1.00  9.68           C  
ATOM   1067  O   LEU A  67      14.071  -0.218  13.903  1.00  9.68           O  
ATOM   1068  CB  LEU A  67      16.178  -1.087  16.291  1.00  9.68           C  
ATOM   1069  CG  LEU A  67      16.687  -0.588  17.632  1.00  9.68           C  
ATOM   1070  CD1 LEU A  67      18.146  -0.960  17.783  1.00  9.68           C  
ATOM   1071  CD2 LEU A  67      16.462   0.918  17.719  1.00  9.68           C  
ATOM   1072  H   LEU A  67      14.535  -2.452  17.598  1.00  9.68           H  
ATOM   1073  HA  LEU A  67      14.410   0.106  16.357  1.00  9.68           H  
ATOM   1074 1HB  LEU A  67      16.415  -2.155  16.219  1.00  9.68           H  
ATOM   1075 2HB  LEU A  67      16.700  -0.557  15.500  1.00  9.68           H  
ATOM   1076  HG  LEU A  67      16.134  -1.078  18.435  1.00  9.68           H  
ATOM   1077 1HD1 LEU A  67      18.510  -0.616  18.750  1.00  9.68           H  
ATOM   1078 2HD1 LEU A  67      18.245  -2.047  17.721  1.00  9.68           H  
ATOM   1079 3HD1 LEU A  67      18.725  -0.494  16.990  1.00  9.68           H  
ATOM   1080 1HD2 LEU A  67      16.815   1.281  18.684  1.00  9.68           H  
ATOM   1081 2HD2 LEU A  67      17.012   1.416  16.920  1.00  9.68           H  
ATOM   1082 3HD2 LEU A  67      15.398   1.132  17.617  1.00  9.68           H  
ATOM   1083  N   LYS A  68      14.134  -2.433  14.287  1.00  9.09           N  
ATOM   1084  CA  LYS A  68      13.744  -2.765  12.929  1.00  9.09           C  
ATOM   1085  C   LYS A  68      12.317  -2.318  12.630  1.00  9.09           C  
ATOM   1086  O   LYS A  68      12.030  -1.821  11.533  1.00  9.09           O  
ATOM   1087  CB  LYS A  68      13.937  -4.260  12.705  1.00  9.09           C  
ATOM   1088  CG  LYS A  68      15.412  -4.646  12.632  1.00  9.09           C  
ATOM   1089  CD  LYS A  68      15.625  -6.133  12.525  1.00  9.09           C  
ATOM   1090  CE  LYS A  68      17.116  -6.443  12.390  1.00  9.09           C  
ATOM   1091  NZ  LYS A  68      17.400  -7.896  12.478  1.00  9.09           N  
ATOM   1092  H   LYS A  68      14.322  -3.190  14.950  1.00  9.09           H  
ATOM   1093  HA  LYS A  68      14.406  -2.234  12.246  1.00  9.09           H  
ATOM   1094 1HB  LYS A  68      13.482  -4.812  13.533  1.00  9.09           H  
ATOM   1095 2HB  LYS A  68      13.443  -4.567  11.786  1.00  9.09           H  
ATOM   1096 1HG  LYS A  68      15.874  -4.160  11.776  1.00  9.09           H  
ATOM   1097 2HG  LYS A  68      15.912  -4.297  13.539  1.00  9.09           H  
ATOM   1098 1HD  LYS A  68      15.255  -6.619  13.436  1.00  9.09           H  
ATOM   1099 2HD  LYS A  68      15.089  -6.533  11.669  1.00  9.09           H  
ATOM   1100 1HE  LYS A  68      17.464  -6.074  11.428  1.00  9.09           H  
ATOM   1101 2HE  LYS A  68      17.661  -5.930  13.182  1.00  9.09           H  
ATOM   1102 1HZ  LYS A  68      18.388  -8.051  12.397  1.00  9.09           H  
ATOM   1103 2HZ  LYS A  68      17.087  -8.215  13.410  1.00  9.09           H  
ATOM   1104 3HZ  LYS A  68      16.915  -8.400  11.762  1.00  9.09           H  
ATOM   1105  N   SER A  69      11.417  -2.460  13.609  1.00  8.51           N  
ATOM   1106  CA  SER A  69      10.031  -2.061  13.424  1.00  8.51           C  
ATOM   1107  C   SER A  69       9.941  -0.549  13.259  1.00  8.51           C  
ATOM   1108  O   SER A  69       9.213  -0.050  12.390  1.00  8.51           O  
ATOM   1109  CB  SER A  69       9.205  -2.509  14.613  1.00  8.51           C  
ATOM   1110  OG  SER A  69       9.186  -3.909  14.696  1.00  8.51           O  
ATOM   1111  H   SER A  69      11.680  -2.883  14.498  1.00  8.51           H  
ATOM   1112  HA  SER A  69       9.647  -2.535  12.522  1.00  8.51           H  
ATOM   1113 1HB  SER A  69       9.629  -2.096  15.529  1.00  8.51           H  
ATOM   1114 2HB  SER A  69       8.192  -2.133  14.519  1.00  8.51           H  
ATOM   1115  HG  SER A  69      10.104  -4.135  14.971  1.00  8.51           H  
ATOM   1116  N   ILE A  70      10.718   0.186  14.063  1.00  7.99           N  
ATOM   1117  CA  ILE A  70      10.711   1.636  13.983  1.00  7.99           C  
ATOM   1118  C   ILE A  70      11.262   2.100  12.651  1.00  7.99           C  
ATOM   1119  O   ILE A  70      10.618   2.878  11.944  1.00  7.99           O  
ATOM   1120  CB  ILE A  70      11.568   2.276  15.096  1.00  7.99           C  
ATOM   1121  CG1 ILE A  70      10.972   2.049  16.465  1.00  7.99           C  
ATOM   1122  CG2 ILE A  70      11.717   3.734  14.834  1.00  7.99           C  
ATOM   1123  CD1 ILE A  70      11.906   2.400  17.576  1.00  7.99           C  
ATOM   1124  H   ILE A  70      11.301  -0.274  14.766  1.00  7.99           H  
ATOM   1125  HA  ILE A  70       9.684   1.987  14.077  1.00  7.99           H  
ATOM   1126  HB  ILE A  70      12.555   1.807  15.096  1.00  7.99           H  
ATOM   1127 1HG1 ILE A  70      10.066   2.645  16.566  1.00  7.99           H  
ATOM   1128 2HG1 ILE A  70      10.722   1.017  16.567  1.00  7.99           H  
ATOM   1129 1HG2 ILE A  70      12.343   4.182  15.602  1.00  7.99           H  
ATOM   1130 2HG2 ILE A  70      12.180   3.861  13.872  1.00  7.99           H  
ATOM   1131 3HG2 ILE A  70      10.736   4.211  14.838  1.00  7.99           H  
ATOM   1132 1HD1 ILE A  70      11.420   2.204  18.531  1.00  7.99           H  
ATOM   1133 2HD1 ILE A  70      12.805   1.792  17.490  1.00  7.99           H  
ATOM   1134 3HD1 ILE A  70      12.171   3.453  17.512  1.00  7.99           H  
ATOM   1135  N   LYS A  71      12.434   1.586  12.273  1.00  7.54           N  
ATOM   1136  CA  LYS A  71      13.070   1.999  11.033  1.00  7.54           C  
ATOM   1137  C   LYS A  71      12.234   1.659   9.811  1.00  7.54           C  
ATOM   1138  O   LYS A  71      12.168   2.445   8.862  1.00  7.54           O  
ATOM   1139  CB  LYS A  71      14.457   1.373  10.930  1.00  7.54           C  
ATOM   1140  CG  LYS A  71      15.475   1.960  11.909  1.00  7.54           C  
ATOM   1141  CD  LYS A  71      16.825   1.270  11.794  1.00  7.54           C  
ATOM   1142  CE  LYS A  71      17.826   1.840  12.791  1.00  7.54           C  
ATOM   1143  NZ  LYS A  71      19.156   1.169  12.690  1.00  7.54           N  
ATOM   1144  H   LYS A  71      12.918   0.917  12.875  1.00  7.54           H  
ATOM   1145  HA  LYS A  71      13.187   3.082  11.061  1.00  7.54           H  
ATOM   1146 1HB  LYS A  71      14.380   0.301  11.132  1.00  7.54           H  
ATOM   1147 2HB  LYS A  71      14.841   1.492   9.918  1.00  7.54           H  
ATOM   1148 1HG  LYS A  71      15.599   3.023  11.703  1.00  7.54           H  
ATOM   1149 2HG  LYS A  71      15.102   1.850  12.927  1.00  7.54           H  
ATOM   1150 1HD  LYS A  71      16.694   0.203  11.991  1.00  7.54           H  
ATOM   1151 2HD  LYS A  71      17.215   1.392  10.785  1.00  7.54           H  
ATOM   1152 1HE  LYS A  71      17.951   2.904  12.601  1.00  7.54           H  
ATOM   1153 2HE  LYS A  71      17.437   1.703  13.803  1.00  7.54           H  
ATOM   1154 1HZ  LYS A  71      19.790   1.573  13.364  1.00  7.54           H  
ATOM   1155 2HZ  LYS A  71      19.050   0.182  12.875  1.00  7.54           H  
ATOM   1156 3HZ  LYS A  71      19.528   1.299  11.760  1.00  7.54           H  
ATOM   1157  N   THR A  72      11.563   0.506   9.828  1.00  7.14           N  
ATOM   1158  CA  THR A  72      10.731   0.128   8.702  1.00  7.14           C  
ATOM   1159  C   THR A  72       9.593   1.115   8.522  1.00  7.14           C  
ATOM   1160  O   THR A  72       9.355   1.609   7.413  1.00  7.14           O  
ATOM   1161  CB  THR A  72      10.130  -1.271   8.904  1.00  7.14           C  
ATOM   1162  OG1 THR A  72      11.183  -2.241   8.998  1.00  7.14           O  
ATOM   1163  CG2 THR A  72       9.203  -1.615   7.749  1.00  7.14           C  
ATOM   1164  H   THR A  72      11.649  -0.140  10.612  1.00  7.14           H  
ATOM   1165  HA  THR A  72      11.341   0.132   7.799  1.00  7.14           H  
ATOM   1166  HB  THR A  72       9.561  -1.284   9.837  1.00  7.14           H  
ATOM   1167  HG1 THR A  72      11.674  -2.087   9.838  1.00  7.14           H  
ATOM   1168 1HG2 THR A  72       8.778  -2.604   7.910  1.00  7.14           H  
ATOM   1169 2HG2 THR A  72       8.400  -0.877   7.698  1.00  7.14           H  
ATOM   1170 3HG2 THR A  72       9.765  -1.607   6.817  1.00  7.14           H  
ATOM   1171  N   ASN A  73       8.901   1.430   9.619  1.00  6.76           N  
ATOM   1172  CA  ASN A  73       7.782   2.346   9.532  1.00  6.76           C  
ATOM   1173  C   ASN A  73       8.221   3.767   9.205  1.00  6.76           C  
ATOM   1174  O   ASN A  73       7.554   4.454   8.424  1.00  6.76           O  
ATOM   1175  CB  ASN A  73       6.963   2.267  10.795  1.00  6.76           C  
ATOM   1176  CG  ASN A  73       6.157   0.990  10.820  1.00  6.76           C  
ATOM   1177  OD1 ASN A  73       5.881   0.388   9.772  1.00  6.76           O  
ATOM   1178  ND2 ASN A  73       5.771   0.566  11.977  1.00  6.76           N  
ATOM   1179  H   ASN A  73       9.136   1.008  10.521  1.00  6.76           H  
ATOM   1180  HA  ASN A  73       7.145   2.019   8.711  1.00  6.76           H  
ATOM   1181 1HB  ASN A  73       7.630   2.287  11.665  1.00  6.76           H  
ATOM   1182 2HB  ASN A  73       6.295   3.124  10.864  1.00  6.76           H  
ATOM   1183 1HD2 ASN A  73       5.233  -0.272  12.050  1.00  6.76           H  
ATOM   1184 2HD2 ASN A  73       6.015   1.082  12.795  1.00  6.76           H  
ATOM   1185  N   ILE A  74       9.378   4.196   9.719  1.00  6.39           N  
ATOM   1186  CA  ILE A  74       9.837   5.530   9.381  1.00  6.39           C  
ATOM   1187  C   ILE A  74      10.142   5.612   7.907  1.00  6.39           C  
ATOM   1188  O   ILE A  74       9.729   6.565   7.250  1.00  6.39           O  
ATOM   1189  CB  ILE A  74      11.105   5.953  10.137  1.00  6.39           C  
ATOM   1190  CG1 ILE A  74      10.826   6.146  11.616  1.00  6.39           C  
ATOM   1191  CG2 ILE A  74      11.657   7.237   9.514  1.00  6.39           C  
ATOM   1192  CD1 ILE A  74      12.088   6.294  12.413  1.00  6.39           C  
ATOM   1193  H   ILE A  74       9.909   3.617  10.369  1.00  6.39           H  
ATOM   1194  HA  ILE A  74       9.048   6.239   9.611  1.00  6.39           H  
ATOM   1195  HB  ILE A  74      11.850   5.160  10.052  1.00  6.39           H  
ATOM   1196 1HG1 ILE A  74      10.215   7.034  11.756  1.00  6.39           H  
ATOM   1197 2HG1 ILE A  74      10.275   5.289  11.988  1.00  6.39           H  
ATOM   1198 1HG2 ILE A  74      12.568   7.527  10.032  1.00  6.39           H  
ATOM   1199 2HG2 ILE A  74      11.879   7.066   8.461  1.00  6.39           H  
ATOM   1200 3HG2 ILE A  74      10.917   8.032   9.603  1.00  6.39           H  
ATOM   1201 1HD1 ILE A  74      11.842   6.425  13.464  1.00  6.39           H  
ATOM   1202 2HD1 ILE A  74      12.699   5.404  12.283  1.00  6.39           H  
ATOM   1203 3HD1 ILE A  74      12.639   7.163  12.059  1.00  6.39           H  
ATOM   1204  N   ALA A  75      10.856   4.620   7.373  1.00  6.03           N  
ATOM   1205  CA  ALA A  75      11.199   4.636   5.964  1.00  6.03           C  
ATOM   1206  C   ALA A  75       9.953   4.649   5.094  1.00  6.03           C  
ATOM   1207  O   ALA A  75       9.880   5.395   4.108  1.00  6.03           O  
ATOM   1208  CB  ALA A  75      12.027   3.412   5.629  1.00  6.03           C  
ATOM   1209  H   ALA A  75      11.182   3.847   7.954  1.00  6.03           H  
ATOM   1210  HA  ALA A  75      11.774   5.534   5.762  1.00  6.03           H  
ATOM   1211 1HB  ALA A  75      12.300   3.431   4.577  1.00  6.03           H  
ATOM   1212 2HB  ALA A  75      12.928   3.407   6.243  1.00  6.03           H  
ATOM   1213 3HB  ALA A  75      11.442   2.514   5.841  1.00  6.03           H  
ATOM   1214  N   ALA A  76       8.939   3.879   5.475  1.00  5.67           N  
ATOM   1215  CA  ALA A  76       7.722   3.854   4.692  1.00  5.67           C  
ATOM   1216  C   ALA A  76       7.067   5.232   4.654  1.00  5.67           C  
ATOM   1217  O   ALA A  76       6.679   5.732   3.588  1.00  5.67           O  
ATOM   1218  CB  ALA A  76       6.778   2.830   5.286  1.00  5.67           C  
ATOM   1219  H   ALA A  76       9.029   3.269   6.292  1.00  5.67           H  
ATOM   1220  HA  ALA A  76       7.977   3.569   3.677  1.00  5.67           H  
ATOM   1221 1HB  ALA A  76       5.876   2.763   4.711  1.00  5.67           H  
ATOM   1222 2HB  ALA A  76       7.269   1.857   5.298  1.00  5.67           H  
ATOM   1223 3HB  ALA A  76       6.535   3.122   6.308  1.00  5.67           H  
ATOM   1224  N   LEU A  77       7.025   5.887   5.813  1.00  5.30           N  
ATOM   1225  CA  LEU A  77       6.411   7.196   5.900  1.00  5.30           C  
ATOM   1226  C   LEU A  77       7.284   8.260   5.255  1.00  5.30           C  
ATOM   1227  O   LEU A  77       6.771   9.231   4.700  1.00  5.30           O  
ATOM   1228  CB  LEU A  77       6.084   7.505   7.354  1.00  5.30           C  
ATOM   1229  CG  LEU A  77       4.981   6.593   7.935  1.00  5.30           C  
ATOM   1230  CD1 LEU A  77       4.814   6.882   9.413  1.00  5.30           C  
ATOM   1231  CD2 LEU A  77       3.668   6.813   7.147  1.00  5.30           C  
ATOM   1232  H   LEU A  77       7.378   5.444   6.663  1.00  5.30           H  
ATOM   1233  HA  LEU A  77       5.470   7.158   5.358  1.00  5.30           H  
ATOM   1234 1HB  LEU A  77       6.990   7.361   7.949  1.00  5.30           H  
ATOM   1235 2HB  LEU A  77       5.765   8.542   7.438  1.00  5.30           H  
ATOM   1236  HG  LEU A  77       5.286   5.550   7.835  1.00  5.30           H  
ATOM   1237 1HD1 LEU A  77       4.049   6.226   9.828  1.00  5.30           H  
ATOM   1238 2HD1 LEU A  77       5.763   6.701   9.922  1.00  5.30           H  
ATOM   1239 3HD1 LEU A  77       4.517   7.920   9.552  1.00  5.30           H  
ATOM   1240 1HD2 LEU A  77       2.888   6.162   7.546  1.00  5.30           H  
ATOM   1241 2HD2 LEU A  77       3.355   7.853   7.243  1.00  5.30           H  
ATOM   1242 3HD2 LEU A  77       3.831   6.579   6.094  1.00  5.30           H  
ATOM   1243  N   LYS A  78       8.603   8.075   5.284  1.00  4.95           N  
ATOM   1244  CA  LYS A  78       9.509   9.024   4.664  1.00  4.95           C  
ATOM   1245  C   LYS A  78       9.229   9.068   3.176  1.00  4.95           C  
ATOM   1246  O   LYS A  78       9.148  10.142   2.590  1.00  4.95           O  
ATOM   1247  CB  LYS A  78      10.964   8.629   4.895  1.00  4.95           C  
ATOM   1248  CG  LYS A  78      12.000   9.581   4.297  1.00  4.95           C  
ATOM   1249  CD  LYS A  78      11.988  10.944   4.982  1.00  4.95           C  
ATOM   1250  CE  LYS A  78      13.265  11.750   4.647  1.00  4.95           C  
ATOM   1251  NZ  LYS A  78      13.324  12.197   3.208  1.00  4.95           N  
ATOM   1252  H   LYS A  78       8.990   7.272   5.771  1.00  4.95           H  
ATOM   1253  HA  LYS A  78       9.330  10.016   5.080  1.00  4.95           H  
ATOM   1254 1HB  LYS A  78      11.151   8.539   5.966  1.00  4.95           H  
ATOM   1255 2HB  LYS A  78      11.136   7.650   4.455  1.00  4.95           H  
ATOM   1256 1HG  LYS A  78      12.990   9.142   4.392  1.00  4.95           H  
ATOM   1257 2HG  LYS A  78      11.787   9.725   3.231  1.00  4.95           H  
ATOM   1258 1HD  LYS A  78      11.120  11.512   4.628  1.00  4.95           H  
ATOM   1259 2HD  LYS A  78      11.908  10.816   6.059  1.00  4.95           H  
ATOM   1260 1HE  LYS A  78      13.310  12.627   5.289  1.00  4.95           H  
ATOM   1261 2HE  LYS A  78      14.130  11.120   4.849  1.00  4.95           H  
ATOM   1262 1HZ  LYS A  78      14.161  12.707   3.039  1.00  4.95           H  
ATOM   1263 2HZ  LYS A  78      13.274  11.425   2.533  1.00  4.95           H  
ATOM   1264 3HZ  LYS A  78      12.530  12.792   2.971  1.00  4.95           H  
ATOM   1265  N   ASN A  79       8.997   7.900   2.568  1.00  4.63           N  
ATOM   1266  CA  ASN A  79       8.718   7.876   1.139  1.00  4.63           C  
ATOM   1267  C   ASN A  79       7.372   8.536   0.849  1.00  4.63           C  
ATOM   1268  O   ASN A  79       7.260   9.330  -0.092  1.00  4.63           O  
ATOM   1269  CB  ASN A  79       8.775   6.451   0.633  1.00  4.63           C  
ATOM   1270  CG  ASN A  79      10.198   5.956   0.501  1.00  4.63           C  
ATOM   1271  OD1 ASN A  79      10.855   6.222  -0.514  1.00  4.63           O  
ATOM   1272  ND2 ASN A  79      10.692   5.273   1.498  1.00  4.63           N  
ATOM   1273  H   ASN A  79       9.073   7.027   3.097  1.00  4.63           H  
ATOM   1274  HA  ASN A  79       9.484   8.458   0.627  1.00  4.63           H  
ATOM   1275 1HB  ASN A  79       8.241   5.805   1.335  1.00  4.63           H  
ATOM   1276 2HB  ASN A  79       8.275   6.375  -0.331  1.00  4.63           H  
ATOM   1277 1HD2 ASN A  79      11.630   4.933   1.458  1.00  4.63           H  
ATOM   1278 2HD2 ASN A  79      10.128   5.097   2.325  1.00  4.63           H  
ATOM   1279  N   HIS A  80       6.382   8.316   1.721  1.00  4.33           N  
ATOM   1280  CA  HIS A  80       5.109   9.014   1.558  1.00  4.33           C  
ATOM   1281  C   HIS A  80       5.320  10.514   1.544  1.00  4.33           C  
ATOM   1282  O   HIS A  80       4.837  11.216   0.655  1.00  4.33           O  
ATOM   1283  CB  HIS A  80       4.127   8.686   2.691  1.00  4.33           C  
ATOM   1284  CG  HIS A  80       2.955   9.627   2.783  1.00  4.33           C  
ATOM   1285  ND1 HIS A  80       1.880   9.579   1.942  1.00  4.33           N  
ATOM   1286  CD2 HIS A  80       2.722  10.652   3.637  1.00  4.33           C  
ATOM   1287  CE1 HIS A  80       1.027  10.535   2.264  1.00  4.33           C  
ATOM   1288  NE2 HIS A  80       1.511  11.193   3.300  1.00  4.33           N  
ATOM   1289  H   HIS A  80       6.510   7.640   2.478  1.00  4.33           H  
ATOM   1290  HA  HIS A  80       4.661   8.721   0.615  1.00  4.33           H  
ATOM   1291 1HB  HIS A  80       3.727   7.706   2.527  1.00  4.33           H  
ATOM   1292 2HB  HIS A  80       4.633   8.679   3.640  1.00  4.33           H  
ATOM   1293  HD1 HIS A  80       1.746   8.934   1.191  1.00  4.33           H  
ATOM   1294  HD2 HIS A  80       3.288  11.064   4.469  1.00  4.33           H  
ATOM   1295  HE1 HIS A  80       0.105  10.657   1.704  1.00  4.33           H  
ATOM   1296  N   ILE A  81       6.052  11.001   2.540  1.00  4.06           N  
ATOM   1297  CA  ILE A  81       6.284  12.423   2.685  1.00  4.06           C  
ATOM   1298  C   ILE A  81       7.091  13.004   1.541  1.00  4.06           C  
ATOM   1299  O   ILE A  81       6.689  14.022   0.982  1.00  4.06           O  
ATOM   1300  CB  ILE A  81       7.002  12.721   4.000  1.00  4.06           C  
ATOM   1301  CG1 ILE A  81       6.069  12.409   5.170  1.00  4.06           C  
ATOM   1302  CG2 ILE A  81       7.450  14.184   4.023  1.00  4.06           C  
ATOM   1303  CD1 ILE A  81       6.768  12.376   6.498  1.00  4.06           C  
ATOM   1304  H   ILE A  81       6.433  10.360   3.234  1.00  4.06           H  
ATOM   1305  HA  ILE A  81       5.320  12.917   2.714  1.00  4.06           H  
ATOM   1306  HB  ILE A  81       7.873  12.071   4.092  1.00  4.06           H  
ATOM   1307 1HG1 ILE A  81       5.279  13.158   5.204  1.00  4.06           H  
ATOM   1308 2HG1 ILE A  81       5.615  11.437   5.001  1.00  4.06           H  
ATOM   1309 1HG2 ILE A  81       7.968  14.389   4.957  1.00  4.06           H  
ATOM   1310 2HG2 ILE A  81       8.127  14.369   3.189  1.00  4.06           H  
ATOM   1311 3HG2 ILE A  81       6.581  14.837   3.937  1.00  4.06           H  
ATOM   1312 1HD1 ILE A  81       6.050  12.140   7.281  1.00  4.06           H  
ATOM   1313 2HD1 ILE A  81       7.546  11.609   6.473  1.00  4.06           H  
ATOM   1314 3HD1 ILE A  81       7.218  13.346   6.697  1.00  4.06           H  
ATOM   1315  N   ASP A  82       8.188  12.360   1.143  1.00  3.83           N  
ATOM   1316  CA  ASP A  82       9.017  12.900   0.071  1.00  3.83           C  
ATOM   1317  C   ASP A  82       8.229  13.098  -1.220  1.00  3.83           C  
ATOM   1318  O   ASP A  82       8.445  14.080  -1.929  1.00  3.83           O  
ATOM   1319  CB  ASP A  82      10.238  12.004  -0.186  1.00  3.83           C  
ATOM   1320  CG  ASP A  82      11.339  12.123   0.901  1.00  3.83           C  
ATOM   1321  OD1 ASP A  82      11.304  13.050   1.694  1.00  3.83           O  
ATOM   1322  OD2 ASP A  82      12.247  11.300   0.948  1.00  3.83           O  
ATOM   1323  H   ASP A  82       8.467  11.501   1.613  1.00  3.83           H  
ATOM   1324  HA  ASP A  82       9.382  13.876   0.389  1.00  3.83           H  
ATOM   1325 1HB  ASP A  82       9.906  10.962  -0.225  1.00  3.83           H  
ATOM   1326 2HB  ASP A  82      10.668  12.246  -1.156  1.00  3.83           H  
ATOM   1327  N   LYS A  83       7.291  12.193  -1.504  1.00  3.62           N  
ATOM   1328  CA  LYS A  83       6.442  12.268  -2.693  1.00  3.62           C  
ATOM   1329  C   LYS A  83       5.409  13.407  -2.666  1.00  3.62           C  
ATOM   1330  O   LYS A  83       4.847  13.756  -3.709  1.00  3.62           O  
ATOM   1331  CB  LYS A  83       5.738  10.934  -2.888  1.00  3.62           C  
ATOM   1332  CG  LYS A  83       6.641   9.781  -3.342  1.00  3.62           C  
ATOM   1333  CD  LYS A  83       5.862   8.464  -3.382  1.00  3.62           C  
ATOM   1334  CE  LYS A  83       6.691   7.299  -3.915  1.00  3.62           C  
ATOM   1335  NZ  LYS A  83       5.963   6.007  -3.771  1.00  3.62           N  
ATOM   1336  H   LYS A  83       7.173  11.389  -0.882  1.00  3.62           H  
ATOM   1337  HA  LYS A  83       7.089  12.440  -3.553  1.00  3.62           H  
ATOM   1338 1HB  LYS A  83       5.323  10.644  -1.929  1.00  3.62           H  
ATOM   1339 2HB  LYS A  83       4.912  11.040  -3.597  1.00  3.62           H  
ATOM   1340 1HG  LYS A  83       7.036   9.997  -4.333  1.00  3.62           H  
ATOM   1341 2HG  LYS A  83       7.474   9.681  -2.646  1.00  3.62           H  
ATOM   1342 1HD  LYS A  83       5.562   8.220  -2.363  1.00  3.62           H  
ATOM   1343 2HD  LYS A  83       4.960   8.574  -3.994  1.00  3.62           H  
ATOM   1344 1HE  LYS A  83       6.901   7.468  -4.970  1.00  3.62           H  
ATOM   1345 2HE  LYS A  83       7.633   7.238  -3.370  1.00  3.62           H  
ATOM   1346 1HZ  LYS A  83       6.514   5.240  -4.126  1.00  3.62           H  
ATOM   1347 2HZ  LYS A  83       5.787   5.876  -2.791  1.00  3.62           H  
ATOM   1348 3HZ  LYS A  83       5.058   6.037  -4.271  1.00  3.62           H  
ATOM   1349  N   ILE A  84       5.101  13.956  -1.485  1.00  3.45           N  
ATOM   1350  CA  ILE A  84       4.108  15.025  -1.414  1.00  3.45           C  
ATOM   1351  C   ILE A  84       4.678  16.326  -0.868  1.00  3.45           C  
ATOM   1352  O   ILE A  84       4.083  17.391  -1.046  1.00  3.45           O  
ATOM   1353  CB  ILE A  84       2.910  14.619  -0.539  1.00  3.45           C  
ATOM   1354  CG1 ILE A  84       3.321  14.370   0.895  1.00  3.45           C  
ATOM   1355  CG2 ILE A  84       2.266  13.390  -1.086  1.00  3.45           C  
ATOM   1356  CD1 ILE A  84       2.152  14.216   1.830  1.00  3.45           C  
ATOM   1357  H   ILE A  84       5.582  13.662  -0.639  1.00  3.45           H  
ATOM   1358  HA  ILE A  84       3.740  15.224  -2.419  1.00  3.45           H  
ATOM   1359  HB  ILE A  84       2.213  15.412  -0.535  1.00  3.45           H  
ATOM   1360 1HG1 ILE A  84       3.909  13.470   0.923  1.00  3.45           H  
ATOM   1361 2HG1 ILE A  84       3.931  15.190   1.254  1.00  3.45           H  
ATOM   1362 1HG2 ILE A  84       1.412  13.133  -0.465  1.00  3.45           H  
ATOM   1363 2HG2 ILE A  84       1.942  13.587  -2.103  1.00  3.45           H  
ATOM   1364 3HG2 ILE A  84       2.984  12.569  -1.075  1.00  3.45           H  
ATOM   1365 1HD1 ILE A  84       2.520  14.023   2.838  1.00  3.45           H  
ATOM   1366 2HD1 ILE A  84       1.557  15.123   1.829  1.00  3.45           H  
ATOM   1367 3HD1 ILE A  84       1.537  13.382   1.503  1.00  3.45           H  
ATOM   1368  N   LYS A  85       5.850  16.251  -0.249  1.00  3.30           N  
ATOM   1369  CA  LYS A  85       6.519  17.393   0.340  1.00  3.30           C  
ATOM   1370  C   LYS A  85       6.539  18.641  -0.540  1.00  3.30           C  
ATOM   1371  O   LYS A  85       6.003  19.654  -0.102  1.00  3.30           O  
ATOM   1372  CB  LYS A  85       7.919  17.006   0.821  1.00  3.30           C  
ATOM   1373  CG  LYS A  85       8.708  18.137   1.441  1.00  3.30           C  
ATOM   1374  CD  LYS A  85      10.060  17.643   1.913  1.00  3.30           C  
ATOM   1375  CE  LYS A  85      10.898  18.768   2.488  1.00  3.30           C  
ATOM   1376  NZ  LYS A  85      12.223  18.279   2.948  1.00  3.30           N  
ATOM   1377  H   LYS A  85       6.282  15.345  -0.130  1.00  3.30           H  
ATOM   1378  HA  LYS A  85       5.960  17.659   1.236  1.00  3.30           H  
ATOM   1379 1HB  LYS A  85       7.809  16.261   1.602  1.00  3.30           H  
ATOM   1380 2HB  LYS A  85       8.498  16.530   0.049  1.00  3.30           H  
ATOM   1381 1HG  LYS A  85       8.852  18.931   0.707  1.00  3.30           H  
ATOM   1382 2HG  LYS A  85       8.159  18.543   2.289  1.00  3.30           H  
ATOM   1383 1HD  LYS A  85       9.915  16.878   2.679  1.00  3.30           H  
ATOM   1384 2HD  LYS A  85      10.590  17.192   1.074  1.00  3.30           H  
ATOM   1385 1HE  LYS A  85      11.045  19.530   1.724  1.00  3.30           H  
ATOM   1386 2HE  LYS A  85      10.371  19.212   3.333  1.00  3.30           H  
ATOM   1387 1HZ  LYS A  85      12.755  19.050   3.323  1.00  3.30           H  
ATOM   1388 2HZ  LYS A  85      12.093  17.578   3.664  1.00  3.30           H  
ATOM   1389 3HZ  LYS A  85      12.721  17.873   2.167  1.00  3.30           H  
ATOM   1390  N   PRO A  86       7.095  18.637  -1.778  1.00  3.18           N  
ATOM   1391  CA  PRO A  86       7.177  19.802  -2.639  1.00  3.18           C  
ATOM   1392  C   PRO A  86       5.814  20.332  -3.052  1.00  3.18           C  
ATOM   1393  O   PRO A  86       5.685  21.494  -3.433  1.00  3.18           O  
ATOM   1394  CB  PRO A  86       7.968  19.285  -3.846  1.00  3.18           C  
ATOM   1395  CG  PRO A  86       7.763  17.798  -3.841  1.00  3.18           C  
ATOM   1396  CD  PRO A  86       7.688  17.413  -2.403  1.00  3.18           C  
ATOM   1397  HA  PRO A  86       7.746  20.584  -2.116  1.00  3.18           H  
ATOM   1398 1HB  PRO A  86       7.588  19.751  -4.768  1.00  3.18           H  
ATOM   1399 2HB  PRO A  86       9.025  19.569  -3.755  1.00  3.18           H  
ATOM   1400 1HG  PRO A  86       6.854  17.528  -4.406  1.00  3.18           H  
ATOM   1401 2HG  PRO A  86       8.601  17.302  -4.357  1.00  3.18           H  
ATOM   1402 1HD  PRO A  86       7.069  16.537  -2.368  1.00  3.18           H  
ATOM   1403 2HD  PRO A  86       8.699  17.224  -2.036  1.00  3.18           H  
ATOM   1404  N   ILE A  87       4.777  19.511  -2.964  1.00  3.08           N  
ATOM   1405  CA  ILE A  87       3.473  19.980  -3.353  1.00  3.08           C  
ATOM   1406  C   ILE A  87       2.914  20.723  -2.182  1.00  3.08           C  
ATOM   1407  O   ILE A  87       2.448  21.856  -2.306  1.00  3.08           O  
ATOM   1408  CB  ILE A  87       2.592  18.809  -3.768  1.00  3.08           C  
ATOM   1409  CG1 ILE A  87       3.288  18.132  -4.895  1.00  3.08           C  
ATOM   1410  CG2 ILE A  87       1.193  19.271  -4.161  1.00  3.08           C  
ATOM   1411  CD1 ILE A  87       3.559  19.068  -6.046  1.00  3.08           C  
ATOM   1412  H   ILE A  87       4.859  18.570  -2.592  1.00  3.08           H  
ATOM   1413  HA  ILE A  87       3.568  20.667  -4.193  1.00  3.08           H  
ATOM   1414  HB  ILE A  87       2.520  18.096  -2.946  1.00  3.08           H  
ATOM   1415 1HG1 ILE A  87       4.239  17.728  -4.540  1.00  3.08           H  
ATOM   1416 2HG1 ILE A  87       2.686  17.321  -5.237  1.00  3.08           H  
ATOM   1417 1HG2 ILE A  87       0.592  18.412  -4.462  1.00  3.08           H  
ATOM   1418 2HG2 ILE A  87       0.729  19.752  -3.313  1.00  3.08           H  
ATOM   1419 3HG2 ILE A  87       1.262  19.974  -4.990  1.00  3.08           H  
ATOM   1420 1HD1 ILE A  87       4.067  18.536  -6.830  1.00  3.08           H  
ATOM   1421 2HD1 ILE A  87       2.617  19.464  -6.431  1.00  3.08           H  
ATOM   1422 3HD1 ILE A  87       4.187  19.889  -5.713  1.00  3.08           H  
ATOM   1423  N   ALA A  88       3.020  20.111  -1.012  1.00  3.02           N  
ATOM   1424  CA  ALA A  88       2.543  20.761   0.181  1.00  3.02           C  
ATOM   1425  C   ALA A  88       3.291  22.068   0.383  1.00  3.02           C  
ATOM   1426  O   ALA A  88       2.681  23.092   0.686  1.00  3.02           O  
ATOM   1427  CB  ALA A  88       2.728  19.840   1.369  1.00  3.02           C  
ATOM   1428  H   ALA A  88       3.437  19.183  -0.961  1.00  3.02           H  
ATOM   1429  HA  ALA A  88       1.492  20.994   0.056  1.00  3.02           H  
ATOM   1430 1HB  ALA A  88       2.360  20.316   2.261  1.00  3.02           H  
ATOM   1431 2HB  ALA A  88       2.180  18.916   1.198  1.00  3.02           H  
ATOM   1432 3HB  ALA A  88       3.788  19.614   1.485  1.00  3.02           H  
ATOM   1433  N   MET A  89       4.605  22.073   0.127  1.00  2.98           N  
ATOM   1434  CA  MET A  89       5.360  23.296   0.319  1.00  2.98           C  
ATOM   1435  C   MET A  89       5.021  24.379  -0.692  1.00  2.98           C  
ATOM   1436  O   MET A  89       4.927  25.547  -0.322  1.00  2.98           O  
ATOM   1437  CB  MET A  89       6.854  23.018   0.308  1.00  2.98           C  
ATOM   1438  CG  MET A  89       7.346  22.240   1.513  1.00  2.98           C  
ATOM   1439  SD  MET A  89       6.856  23.024   3.054  1.00  2.98           S  
ATOM   1440  CE  MET A  89       7.632  24.626   2.905  1.00  2.98           C  
ATOM   1441  H   MET A  89       5.080  21.215  -0.142  1.00  2.98           H  
ATOM   1442  HA  MET A  89       5.108  23.685   1.304  1.00  2.98           H  
ATOM   1443 1HB  MET A  89       7.097  22.439  -0.583  1.00  2.98           H  
ATOM   1444 2HB  MET A  89       7.402  23.956   0.251  1.00  2.98           H  
ATOM   1445 1HG  MET A  89       6.933  21.239   1.497  1.00  2.98           H  
ATOM   1446 2HG  MET A  89       8.433  22.161   1.488  1.00  2.98           H  
ATOM   1447 1HE  MET A  89       7.414  25.220   3.794  1.00  2.98           H  
ATOM   1448 2HE  MET A  89       8.711  24.504   2.803  1.00  2.98           H  
ATOM   1449 3HE  MET A  89       7.237  25.135   2.025  1.00  2.98           H  
ATOM   1450  N   GLN A  90       4.759  24.027  -1.955  1.00  2.98           N  
ATOM   1451  CA  GLN A  90       4.391  25.080  -2.900  1.00  2.98           C  
ATOM   1452  C   GLN A  90       3.035  25.679  -2.525  1.00  2.98           C  
ATOM   1453  O   GLN A  90       2.820  26.890  -2.652  1.00  2.98           O  
ATOM   1454  CB  GLN A  90       4.395  24.548  -4.333  1.00  2.98           C  
ATOM   1455  CG  GLN A  90       5.787  24.261  -4.917  1.00  2.98           C  
ATOM   1456  CD  GLN A  90       6.588  25.530  -5.182  1.00  2.98           C  
ATOM   1457  OE1 GLN A  90       6.065  26.506  -5.726  1.00  2.98           O  
ATOM   1458  NE2 GLN A  90       7.866  25.523  -4.823  1.00  2.98           N  
ATOM   1459  H   GLN A  90       4.852  23.063  -2.279  1.00  2.98           H  
ATOM   1460  HA  GLN A  90       5.136  25.870  -2.837  1.00  2.98           H  
ATOM   1461 1HB  GLN A  90       3.811  23.621  -4.376  1.00  2.98           H  
ATOM   1462 2HB  GLN A  90       3.924  25.275  -4.975  1.00  2.98           H  
ATOM   1463 1HG  GLN A  90       6.346  23.689  -4.186  1.00  2.98           H  
ATOM   1464 2HG  GLN A  90       5.697  23.694  -5.839  1.00  2.98           H  
ATOM   1465 1HE2 GLN A  90       8.434  26.328  -4.990  1.00  2.98           H  
ATOM   1466 2HE2 GLN A  90       8.259  24.709  -4.396  1.00  2.98           H  
ATOM   1467  N   ILE A  91       2.136  24.841  -2.006  1.00  3.01           N  
ATOM   1468  CA  ILE A  91       0.823  25.292  -1.562  1.00  3.01           C  
ATOM   1469  C   ILE A  91       0.970  26.233  -0.364  1.00  3.01           C  
ATOM   1470  O   ILE A  91       0.378  27.321  -0.334  1.00  3.01           O  
ATOM   1471  CB  ILE A  91      -0.049  24.064  -1.214  1.00  3.01           C  
ATOM   1472  CG1 ILE A  91      -0.376  23.285  -2.517  1.00  3.01           C  
ATOM   1473  CG2 ILE A  91      -1.317  24.474  -0.477  1.00  3.01           C  
ATOM   1474  CD1 ILE A  91      -0.933  21.919  -2.287  1.00  3.01           C  
ATOM   1475  H   ILE A  91       2.360  23.846  -1.940  1.00  3.01           H  
ATOM   1476  HA  ILE A  91       0.350  25.838  -2.372  1.00  3.01           H  
ATOM   1477  HB  ILE A  91       0.524  23.396  -0.578  1.00  3.01           H  
ATOM   1478 1HG1 ILE A  91      -1.111  23.839  -3.072  1.00  3.01           H  
ATOM   1479 2HG1 ILE A  91       0.525  23.200  -3.122  1.00  3.01           H  
ATOM   1480 1HG2 ILE A  91      -1.894  23.584  -0.236  1.00  3.01           H  
ATOM   1481 2HG2 ILE A  91      -1.051  24.990   0.441  1.00  3.01           H  
ATOM   1482 3HG2 ILE A  91      -1.915  25.127  -1.099  1.00  3.01           H  
ATOM   1483 1HD1 ILE A  91      -1.147  21.445  -3.240  1.00  3.01           H  
ATOM   1484 2HD1 ILE A  91      -0.199  21.345  -1.756  1.00  3.01           H  
ATOM   1485 3HD1 ILE A  91      -1.838  21.984  -1.704  1.00  3.01           H  
ATOM   1486  N   TYR A  92       1.796  25.835   0.604  1.00  3.08           N  
ATOM   1487  CA  TYR A  92       2.018  26.634   1.798  1.00  3.08           C  
ATOM   1488  C   TYR A  92       2.663  27.970   1.451  1.00  3.08           C  
ATOM   1489  O   TYR A  92       2.293  29.010   2.012  1.00  3.08           O  
ATOM   1490  CB  TYR A  92       2.909  25.880   2.776  1.00  3.08           C  
ATOM   1491  CG  TYR A  92       2.300  24.595   3.270  1.00  3.08           C  
ATOM   1492  CD1 TYR A  92       3.116  23.624   3.819  1.00  3.08           C  
ATOM   1493  CD2 TYR A  92       0.934  24.363   3.130  1.00  3.08           C  
ATOM   1494  CE1 TYR A  92       2.583  22.432   4.244  1.00  3.08           C  
ATOM   1495  CE2 TYR A  92       0.396  23.163   3.554  1.00  3.08           C  
ATOM   1496  CZ  TYR A  92       1.215  22.200   4.111  1.00  3.08           C  
ATOM   1497  OH  TYR A  92       0.681  21.004   4.536  1.00  3.08           O  
ATOM   1498  H   TYR A  92       2.259  24.928   0.525  1.00  3.08           H  
ATOM   1499  HA  TYR A  92       1.053  26.836   2.264  1.00  3.08           H  
ATOM   1500 1HB  TYR A  92       3.860  25.641   2.291  1.00  3.08           H  
ATOM   1501 2HB  TYR A  92       3.128  26.509   3.635  1.00  3.08           H  
ATOM   1502  HD1 TYR A  92       4.180  23.808   3.913  1.00  3.08           H  
ATOM   1503  HD2 TYR A  92       0.293  25.122   2.685  1.00  3.08           H  
ATOM   1504  HE1 TYR A  92       3.232  21.672   4.677  1.00  3.08           H  
ATOM   1505  HE2 TYR A  92      -0.672  22.976   3.446  1.00  3.08           H  
ATOM   1506  HH  TYR A  92       1.381  20.449   4.890  1.00  3.08           H  
ATOM   1507  N   LYS A  93       3.631  27.954   0.524  1.00  3.19           N  
ATOM   1508  CA  LYS A  93       4.301  29.180   0.115  1.00  3.19           C  
ATOM   1509  C   LYS A  93       3.333  30.116  -0.594  1.00  3.19           C  
ATOM   1510  O   LYS A  93       3.369  31.326  -0.366  1.00  3.19           O  
ATOM   1511  CB  LYS A  93       5.540  28.876  -0.728  1.00  3.19           C  
ATOM   1512  CG  LYS A  93       6.704  28.276   0.094  1.00  3.19           C  
ATOM   1513  CD  LYS A  93       7.922  27.952  -0.760  1.00  3.19           C  
ATOM   1514  CE  LYS A  93       9.065  27.418   0.108  1.00  3.19           C  
ATOM   1515  NZ  LYS A  93      10.282  27.099  -0.690  1.00  3.19           N  
ATOM   1516  H   LYS A  93       3.922  27.069   0.105  1.00  3.19           H  
ATOM   1517  HA  LYS A  93       4.649  29.686   1.015  1.00  3.19           H  
ATOM   1518 1HB  LYS A  93       5.276  28.159  -1.511  1.00  3.19           H  
ATOM   1519 2HB  LYS A  93       5.890  29.784  -1.213  1.00  3.19           H  
ATOM   1520 1HG  LYS A  93       6.997  28.987   0.865  1.00  3.19           H  
ATOM   1521 2HG  LYS A  93       6.367  27.365   0.585  1.00  3.19           H  
ATOM   1522 1HD  LYS A  93       7.648  27.191  -1.498  1.00  3.19           H  
ATOM   1523 2HD  LYS A  93       8.255  28.844  -1.287  1.00  3.19           H  
ATOM   1524 1HE  LYS A  93       9.321  28.169   0.853  1.00  3.19           H  
ATOM   1525 2HE  LYS A  93       8.735  26.515   0.617  1.00  3.19           H  
ATOM   1526 1HZ  LYS A  93      11.007  26.756  -0.075  1.00  3.19           H  
ATOM   1527 2HZ  LYS A  93      10.065  26.391  -1.373  1.00  3.19           H  
ATOM   1528 3HZ  LYS A  93      10.606  27.933  -1.158  1.00  3.19           H  
ATOM   1529  N   LYS A  94       2.432  29.566  -1.417  1.00  3.37           N  
ATOM   1530  CA  LYS A  94       1.425  30.389  -2.078  1.00  3.37           C  
ATOM   1531  C   LYS A  94       0.673  31.181  -1.021  1.00  3.37           C  
ATOM   1532  O   LYS A  94       0.595  32.417  -1.065  1.00  3.37           O  
ATOM   1533  CB  LYS A  94       0.437  29.536  -2.888  1.00  3.37           C  
ATOM   1534  CG  LYS A  94      -0.313  30.304  -4.003  1.00  3.37           C  
ATOM   1535  CD  LYS A  94      -1.413  31.211  -3.478  1.00  3.37           C  
ATOM   1536  CE  LYS A  94      -2.281  31.754  -4.641  1.00  3.37           C  
ATOM   1537  NZ  LYS A  94      -1.512  32.682  -5.569  1.00  3.37           N  
ATOM   1538  H   LYS A  94       2.454  28.563  -1.610  1.00  3.37           H  
ATOM   1539  HA  LYS A  94       1.922  31.092  -2.746  1.00  3.37           H  
ATOM   1540 1HB  LYS A  94       0.977  28.711  -3.356  1.00  3.37           H  
ATOM   1541 2HB  LYS A  94      -0.306  29.092  -2.221  1.00  3.37           H  
ATOM   1542 1HG  LYS A  94       0.397  30.922  -4.546  1.00  3.37           H  
ATOM   1543 2HG  LYS A  94      -0.760  29.593  -4.697  1.00  3.37           H  
ATOM   1544 1HD  LYS A  94      -2.045  30.653  -2.782  1.00  3.37           H  
ATOM   1545 2HD  LYS A  94      -0.968  32.050  -2.944  1.00  3.37           H  
ATOM   1546 1HE  LYS A  94      -2.661  30.919  -5.223  1.00  3.37           H  
ATOM   1547 2HE  LYS A  94      -3.123  32.303  -4.220  1.00  3.37           H  
ATOM   1548 1HZ  LYS A  94      -2.131  32.999  -6.296  1.00  3.37           H  
ATOM   1549 2HZ  LYS A  94      -1.171  33.473  -5.048  1.00  3.37           H  
ATOM   1550 3HZ  LYS A  94      -0.708  32.198  -6.018  1.00  3.37           H  
ATOM   1551  N   TYR A  95       0.111  30.459  -0.057  1.00  3.64           N  
ATOM   1552  CA  TYR A  95      -0.659  31.105   0.985  1.00  3.64           C  
ATOM   1553  C   TYR A  95       0.176  32.062   1.825  1.00  3.64           C  
ATOM   1554  O   TYR A  95      -0.273  33.165   2.130  1.00  3.64           O  
ATOM   1555  CB  TYR A  95      -1.334  30.059   1.849  1.00  3.64           C  
ATOM   1556  CG  TYR A  95      -2.498  29.430   1.154  1.00  3.64           C  
ATOM   1557  CD1 TYR A  95      -2.503  28.076   0.887  1.00  3.64           C  
ATOM   1558  CD2 TYR A  95      -3.571  30.224   0.771  1.00  3.64           C  
ATOM   1559  CE1 TYR A  95      -3.580  27.510   0.246  1.00  3.64           C  
ATOM   1560  CE2 TYR A  95      -4.650  29.660   0.129  1.00  3.64           C  
ATOM   1561  CZ  TYR A  95      -4.659  28.305  -0.132  1.00  3.64           C  
ATOM   1562  OH  TYR A  95      -5.744  27.738  -0.772  1.00  3.64           O  
ATOM   1563  H   TYR A  95       0.226  29.440  -0.057  1.00  3.64           H  
ATOM   1564  HA  TYR A  95      -1.440  31.694   0.503  1.00  3.64           H  
ATOM   1565 1HB  TYR A  95      -0.611  29.272   2.097  1.00  3.64           H  
ATOM   1566 2HB  TYR A  95      -1.680  30.505   2.779  1.00  3.64           H  
ATOM   1567  HD1 TYR A  95      -1.657  27.457   1.186  1.00  3.64           H  
ATOM   1568  HD2 TYR A  95      -3.561  31.295   0.983  1.00  3.64           H  
ATOM   1569  HE1 TYR A  95      -3.588  26.444   0.037  1.00  3.64           H  
ATOM   1570  HE2 TYR A  95      -5.496  30.281  -0.170  1.00  3.64           H  
ATOM   1571  HH  TYR A  95      -5.558  26.790  -0.965  1.00  3.64           H  
ATOM   1572  N   SER A  96       1.414  31.687   2.141  1.00  4.02           N  
ATOM   1573  CA  SER A  96       2.256  32.543   2.958  1.00  4.02           C  
ATOM   1574  C   SER A  96       2.478  33.889   2.277  1.00  4.02           C  
ATOM   1575  O   SER A  96       2.465  34.929   2.931  1.00  4.02           O  
ATOM   1576  CB  SER A  96       3.584  31.863   3.205  1.00  4.02           C  
ATOM   1577  OG  SER A  96       3.414  30.683   3.955  1.00  4.02           O  
ATOM   1578  H   SER A  96       1.762  30.772   1.862  1.00  4.02           H  
ATOM   1579  HA  SER A  96       1.757  32.713   3.913  1.00  4.02           H  
ATOM   1580 1HB  SER A  96       4.047  31.630   2.252  1.00  4.02           H  
ATOM   1581 2HB  SER A  96       4.248  32.544   3.733  1.00  4.02           H  
ATOM   1582  HG  SER A  96       2.883  30.078   3.381  1.00  4.02           H  
ATOM   1583  N   LYS A  97       2.674  33.875   0.956  1.00  4.50           N  
ATOM   1584  CA  LYS A  97       2.860  35.098   0.179  1.00  4.50           C  
ATOM   1585  C   LYS A  97       1.575  35.925   0.099  1.00  4.50           C  
ATOM   1586  O   LYS A  97       1.618  37.156   0.064  1.00  4.50           O  
ATOM   1587  CB  LYS A  97       3.348  34.766  -1.231  1.00  4.50           C  
ATOM   1588  CG  LYS A  97       4.783  34.244  -1.304  1.00  4.50           C  
ATOM   1589  CD  LYS A  97       5.169  33.900  -2.736  1.00  4.50           C  
ATOM   1590  CE  LYS A  97       6.589  33.367  -2.819  1.00  4.50           C  
ATOM   1591  NZ  LYS A  97       6.963  33.011  -4.215  1.00  4.50           N  
ATOM   1592  H   LYS A  97       2.706  32.976   0.471  1.00  4.50           H  
ATOM   1593  HA  LYS A  97       3.617  35.705   0.674  1.00  4.50           H  
ATOM   1594 1HB  LYS A  97       2.696  34.000  -1.662  1.00  4.50           H  
ATOM   1595 2HB  LYS A  97       3.275  35.651  -1.859  1.00  4.50           H  
ATOM   1596 1HG  LYS A  97       5.464  35.006  -0.927  1.00  4.50           H  
ATOM   1597 2HG  LYS A  97       4.879  33.356  -0.682  1.00  4.50           H  
ATOM   1598 1HD  LYS A  97       4.486  33.135  -3.112  1.00  4.50           H  
ATOM   1599 2HD  LYS A  97       5.080  34.785  -3.363  1.00  4.50           H  
ATOM   1600 1HE  LYS A  97       7.278  34.124  -2.449  1.00  4.50           H  
ATOM   1601 2HE  LYS A  97       6.671  32.476  -2.194  1.00  4.50           H  
ATOM   1602 1HZ  LYS A  97       7.909  32.659  -4.232  1.00  4.50           H  
ATOM   1603 2HZ  LYS A  97       6.332  32.301  -4.560  1.00  4.50           H  
ATOM   1604 3HZ  LYS A  97       6.899  33.832  -4.801  1.00  4.50           H  
ATOM   1605  N   ASN A  98       0.427  35.245   0.073  1.00  5.07           N  
ATOM   1606  CA  ASN A  98      -0.884  35.881  -0.052  1.00  5.07           C  
ATOM   1607  C   ASN A  98      -1.375  36.557   1.243  1.00  5.07           C  
ATOM   1608  O   ASN A  98      -2.015  37.606   1.196  1.00  5.07           O  
ATOM   1609  CB  ASN A  98      -1.898  34.842  -0.502  1.00  5.07           C  
ATOM   1610  CG  ASN A  98      -3.225  35.414  -0.904  1.00  5.07           C  
ATOM   1611  OD1 ASN A  98      -3.308  36.196  -1.861  1.00  5.07           O  
ATOM   1612  ND2 ASN A  98      -4.269  35.040  -0.203  1.00  5.07           N  
ATOM   1613  H   ASN A  98       0.467  34.224   0.083  1.00  5.07           H  
ATOM   1614  HA  ASN A  98      -0.808  36.659  -0.813  1.00  5.07           H  
ATOM   1615 1HB  ASN A  98      -1.484  34.275  -1.337  1.00  5.07           H  
ATOM   1616 2HB  ASN A  98      -2.059  34.137   0.314  1.00  5.07           H  
ATOM   1617 1HD2 ASN A  98      -5.176  35.393  -0.432  1.00  5.07           H  
ATOM   1618 2HD2 ASN A  98      -4.156  34.411   0.564  1.00  5.07           H  
ATOM   1619  N   ILE A  99      -1.078  35.949   2.388  1.00  5.67           N  
ATOM   1620  CA  ILE A  99      -1.557  36.415   3.697  1.00  5.67           C  
ATOM   1621  C   ILE A  99      -1.182  37.840   4.202  1.00  5.67           C  
ATOM   1622  O   ILE A  99      -2.072  38.488   4.756  1.00  5.67           O  
ATOM   1623  CB  ILE A  99      -1.202  35.362   4.773  1.00  5.67           C  
ATOM   1624  CG1 ILE A  99      -2.066  34.120   4.556  1.00  5.67           C  
ATOM   1625  CG2 ILE A  99      -1.389  35.944   6.172  1.00  5.67           C  
ATOM   1626  CD1 ILE A  99      -1.589  32.912   5.320  1.00  5.67           C  
ATOM   1627  H   ILE A  99      -0.549  35.079   2.340  1.00  5.67           H  
ATOM   1628  HA  ILE A  99      -2.639  36.401   3.636  1.00  5.67           H  
ATOM   1629  HB  ILE A  99      -0.180  35.035   4.645  1.00  5.67           H  
ATOM   1630 1HG1 ILE A  99      -3.081  34.345   4.872  1.00  5.67           H  
ATOM   1631 2HG1 ILE A  99      -2.087  33.886   3.503  1.00  5.67           H  
ATOM   1632 1HG2 ILE A  99      -1.134  35.188   6.913  1.00  5.67           H  
ATOM   1633 2HG2 ILE A  99      -0.737  36.806   6.303  1.00  5.67           H  
ATOM   1634 3HG2 ILE A  99      -2.425  36.250   6.305  1.00  5.67           H  
ATOM   1635 1HD1 ILE A  99      -2.252  32.071   5.119  1.00  5.67           H  
ATOM   1636 2HD1 ILE A  99      -0.576  32.660   4.999  1.00  5.67           H  
ATOM   1637 3HD1 ILE A  99      -1.590  33.129   6.386  1.00  5.67           H  
ATOM   1638  N   PRO A 100       0.076  38.330   4.125  1.00  6.22           N  
ATOM   1639  CA  PRO A 100       0.504  39.639   4.608  1.00  6.22           C  
ATOM   1640  C   PRO A 100       0.385  40.750   3.566  1.00  6.22           C  
ATOM   1641  O   PRO A 100      -0.563  41.534   3.612  1.00  6.22           O  
ATOM   1642  OXT PRO A 100       1.423  41.112   3.011  1.00  6.22           O  
ATOM   1643  CB  PRO A 100       1.972  39.383   4.945  1.00  6.22           C  
ATOM   1644  CG  PRO A 100       2.406  38.347   3.922  1.00  6.22           C  
ATOM   1645  CD  PRO A 100       1.171  37.512   3.625  1.00  6.22           C  
ATOM   1646  HA  PRO A 100      -0.069  39.893   5.511  1.00  6.22           H  
ATOM   1647 1HB  PRO A 100       2.543  40.320   4.873  1.00  6.22           H  
ATOM   1648 2HB  PRO A 100       2.065  39.025   5.981  1.00  6.22           H  
ATOM   1649 1HG  PRO A 100       2.790  38.839   3.018  1.00  6.22           H  
ATOM   1650 2HG  PRO A 100       3.228  37.732   4.320  1.00  6.22           H  
ATOM   1651 1HD  PRO A 100       1.100  37.365   2.553  1.00  6.22           H  
ATOM   1652 2HD  PRO A 100       1.250  36.591   4.170  1.00  6.22           H  
TER    1653
ENDMDL

