REMARK ID 694645 MODEL 1 Practica 14-2
PFRMAT TS
TARGET Practica 14-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.091  -0.993  -0.527  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.358  -0.960  -0.373  1.00  1.17           C  
ATOM      3  C   MET A   1       1.931   0.444  -0.223  1.00  1.17           C  
ATOM      4  O   MET A   1       2.694   0.687   0.710  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.027  -1.690  -1.526  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.777  -3.203  -1.546  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.487  -4.043  -0.087  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.124  -4.217   1.055  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.340  -1.635  -1.266  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.501  -1.306   0.344  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.436  -0.073  -0.746  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.602  -1.499   0.544  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.675  -1.280  -2.471  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.107  -1.527  -1.482  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.705  -3.394  -1.567  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.220  -3.635  -2.443  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.469  -4.703   1.965  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.734  -3.231   1.299  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.336  -4.814   0.597  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.526   1.405  -1.062  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.101   2.756  -0.922  1.00  1.02           C  
ATOM     22  C   ALA A   2       1.878   3.325   0.477  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.745   4.003   1.026  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.498   3.701  -1.936  1.00  1.02           C  
ATOM     25  H   ALA A   2       0.890   1.224  -1.826  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.178   2.683  -1.093  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       1.956   4.685  -1.829  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.677   3.324  -2.942  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.424   3.783  -1.763  1.00  1.02           H  
ATOM     30  N   ASP A   3       0.730   3.023   1.067  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.432   3.501   2.402  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.380   2.881   3.429  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.710   3.512   4.431  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -1.026   3.221   2.726  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.951   4.145   1.909  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.482   5.150   1.440  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.101   3.818   1.712  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.052   2.463   0.578  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.579   4.578   2.416  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.262   2.178   2.523  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.204   3.402   3.784  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.850   1.656   3.173  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.758   0.994   4.093  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.096   1.694   3.986  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.742   1.960   4.999  1.00  0.80           O  
ATOM     46  CB  HIS A   4       2.890  -0.510   3.783  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.694  -1.345   4.167  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.525  -1.392   3.420  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.503  -2.185   5.212  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.333  -2.215   4.005  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.236  -2.708   5.086  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.628   1.196   2.306  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.414   1.099   5.117  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.081  -0.656   2.728  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       3.754  -0.905   4.318  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.221  -2.406   6.010  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.336  -2.448   3.653  1.00  0.80           H  
ATOM     58  HE2 HIS A   4      -0.188  -3.364   5.727  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.495   2.042   2.755  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.755   2.757   2.568  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.712   4.114   3.269  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.665   4.506   3.947  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.066   2.965   1.076  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.536   1.692   0.325  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       6.893   0.708   0.960  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.539   1.713  -0.877  1.00  0.74           O  
ATOM     67  H   ASP A   5       3.906   1.792   1.957  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.557   2.169   3.011  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.174   3.343   0.580  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.833   3.729   0.976  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.575   4.809   3.186  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.484   6.101   3.857  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.621   5.931   5.366  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.322   6.709   6.033  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.152   6.783   3.526  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.995   7.277   2.088  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.555   7.744   1.855  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.975   8.406   1.855  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.804   4.461   2.614  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.298   6.731   3.506  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.357   6.065   3.708  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       3.010   7.628   4.196  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.204   6.464   1.394  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       1.447   8.093   0.830  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.875   6.910   2.018  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       1.311   8.554   2.543  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.878   8.764   0.830  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.763   9.221   2.548  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.990   8.042   2.020  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.009   4.878   5.904  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.114   4.663   7.326  1.00  0.73           C  
ATOM     92  C   VAL A   7       5.516   4.292   7.742  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.029   4.821   8.724  1.00  0.73           O  
ATOM     94  CB  VAL A   7       3.181   3.589   7.835  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       3.513   3.349   9.295  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       1.806   4.037   7.691  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.432   4.259   5.331  1.00  0.73           H  
ATOM     98  HA  VAL A   7       3.824   5.587   7.814  1.00  0.73           H  
ATOM     99  HB  VAL A   7       3.330   2.659   7.278  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       2.855   2.605   9.702  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       4.546   3.017   9.377  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       3.394   4.270   9.844  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       1.146   3.265   8.073  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       1.690   4.956   8.256  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       1.574   4.228   6.662  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.151   3.396   7.007  1.00  0.75           N  
ATOM    107  CA  LEU A   8       7.484   2.973   7.377  1.00  0.75           C  
ATOM    108  C   LEU A   8       8.465   4.135   7.352  1.00  0.75           C  
ATOM    109  O   LEU A   8       9.330   4.235   8.225  1.00  0.75           O  
ATOM    110  CB  LEU A   8       7.915   1.827   6.471  1.00  0.75           C  
ATOM    111  CG  LEU A   8       7.138   0.520   6.748  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       7.471  -0.508   5.700  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       7.495   0.026   8.150  1.00  0.75           C  
ATOM    114  H   LEU A   8       5.693   2.989   6.192  1.00  0.75           H  
ATOM    115  HA  LEU A   8       7.442   2.587   8.391  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       7.733   2.116   5.432  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       8.977   1.641   6.607  1.00  0.75           H  
ATOM    118  HG  LEU A   8       6.067   0.711   6.699  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       6.907  -1.419   5.896  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       7.194  -0.114   4.720  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       8.536  -0.725   5.721  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       6.960  -0.882   8.354  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       8.564  -0.167   8.205  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       7.224   0.783   8.888  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.306   5.055   6.401  1.00  0.77           N  
ATOM    126  CA  LYS A   9       9.177   6.218   6.358  1.00  0.77           C  
ATOM    127  C   LYS A   9       9.034   7.078   7.618  1.00  0.77           C  
ATOM    128  O   LYS A   9      10.027   7.599   8.129  1.00  0.77           O  
ATOM    129  CB  LYS A   9       8.895   7.058   5.109  1.00  0.77           C  
ATOM    130  CG  LYS A   9       9.370   6.415   3.799  1.00  0.77           C  
ATOM    131  CD  LYS A   9       9.018   7.273   2.592  1.00  0.77           C  
ATOM    132  CE  LYS A   9       9.491   6.624   1.298  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       9.149   7.445   0.102  1.00  0.77           N  
ATOM    134  H   LYS A   9       7.591   4.933   5.680  1.00  0.77           H  
ATOM    135  HA  LYS A   9      10.208   5.869   6.310  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       7.817   7.221   5.024  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       9.370   8.032   5.207  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      10.451   6.289   3.835  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       8.919   5.436   3.686  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       7.933   7.399   2.549  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       9.479   8.255   2.691  1.00  0.77           H  
ATOM    142 1HE  LYS A   9      10.571   6.493   1.341  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       9.020   5.643   1.201  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       9.479   6.981  -0.732  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       8.148   7.562   0.047  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       9.589   8.351   0.179  1.00  0.77           H  
ATOM    147  N   CYS A  10       7.810   7.206   8.152  1.00  0.79           N  
ATOM    148  CA  CYS A  10       7.624   8.022   9.352  1.00  0.79           C  
ATOM    149  C   CYS A  10       7.793   7.231  10.652  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.073   7.805  11.711  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.238   8.628   9.341  1.00  0.79           C  
ATOM    152  SG  CYS A  10       4.919   7.454   9.596  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.004   6.775   7.689  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.357   8.827   9.335  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.154   9.392  10.090  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.084   9.091   8.368  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.462   6.474   8.852  1.00  0.79           H  
ATOM    158  N   TRP A  11       7.709   5.903  10.555  1.00  0.81           N  
ATOM    159  CA  TRP A  11       7.822   4.998  11.692  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.186   5.084  12.317  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.344   4.820  13.505  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.581   3.545  11.318  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.523   2.628  12.516  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.491   1.765  12.925  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.422   2.462  13.446  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.078   1.089  14.049  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       6.810   1.501  14.375  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.168   3.032  13.555  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       5.973   1.100  15.407  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.331   2.630  14.579  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.717   1.689  15.481  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.478   5.495   9.654  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.087   5.285  12.438  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.641   3.461  10.779  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.374   3.204  10.651  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.458   1.634  12.436  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.620   0.397  14.547  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       4.851   3.767  12.839  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.271   0.353  16.128  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.355   3.084  14.638  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.028   1.393  16.271  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.193   5.448  11.533  1.00  0.82           N  
ATOM    183  CA  GLY A  12      11.544   5.547  12.060  1.00  0.82           C  
ATOM    184  C   GLY A  12      11.594   6.455  13.299  1.00  0.82           C  
ATOM    185  O   GLY A  12      12.425   6.252  14.183  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.011   5.653  10.554  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      11.909   4.550  12.309  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      12.202   5.943  11.287  1.00  0.82           H  
ATOM    189  N   ALA A  13      10.726   7.479  13.364  1.00  0.82           N  
ATOM    190  CA  ALA A  13      10.698   8.370  14.523  1.00  0.82           C  
ATOM    191  C   ALA A  13      10.320   7.596  15.788  1.00  0.82           C  
ATOM    192  O   ALA A  13      10.728   7.946  16.897  1.00  0.82           O  
ATOM    193  CB  ALA A  13       9.723   9.503  14.302  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.028   7.610  12.629  1.00  0.82           H  
ATOM    195  HA  ALA A  13      11.698   8.779  14.661  1.00  0.82           H  
ATOM    196 1HB  ALA A  13       9.725  10.170  15.164  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.006  10.062  13.412  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       8.724   9.090  14.166  1.00  0.82           H  
ATOM    199  N   VAL A  14       9.492   6.563  15.613  1.00  0.81           N  
ATOM    200  CA  VAL A  14       8.990   5.747  16.698  1.00  0.81           C  
ATOM    201  C   VAL A  14      10.044   4.722  17.071  1.00  0.81           C  
ATOM    202  O   VAL A  14      10.403   4.568  18.239  1.00  0.81           O  
ATOM    203  CB  VAL A  14       7.708   5.009  16.263  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       7.251   4.096  17.344  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       6.659   5.977  15.909  1.00  0.81           C  
ATOM    206  H   VAL A  14       9.234   6.295  14.671  1.00  0.81           H  
ATOM    207  HA  VAL A  14       8.770   6.381  17.546  1.00  0.81           H  
ATOM    208  HB  VAL A  14       7.926   4.391  15.402  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       6.363   3.574  17.015  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14       8.033   3.372  17.571  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       7.024   4.684  18.228  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       5.776   5.424  15.592  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       6.418   6.596  16.772  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       7.012   6.608  15.089  1.00  0.81           H  
ATOM    215  N   GLU A  15      10.572   4.054  16.047  1.00  0.80           N  
ATOM    216  CA  GLU A  15      11.586   3.016  16.196  1.00  0.80           C  
ATOM    217  C   GLU A  15      12.840   3.547  16.890  1.00  0.80           C  
ATOM    218  O   GLU A  15      13.473   2.839  17.676  1.00  0.80           O  
ATOM    219  CB  GLU A  15      11.923   2.415  14.832  1.00  0.80           C  
ATOM    220  CG  GLU A  15      12.875   1.223  14.868  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.025   0.534  13.516  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      13.371   1.176  12.559  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      12.783  -0.655  13.454  1.00  0.80           O  
ATOM    224  H   GLU A  15      10.229   4.278  15.114  1.00  0.80           H  
ATOM    225  HA  GLU A  15      11.169   2.224  16.817  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      11.009   2.108  14.339  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      12.381   3.183  14.214  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      13.854   1.571  15.197  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      12.511   0.504  15.601  1.00  0.80           H  
ATOM    230  N   ALA A  16      13.168   4.819  16.632  1.00  0.78           N  
ATOM    231  CA  ALA A  16      14.329   5.488  17.204  1.00  0.78           C  
ATOM    232  C   ALA A  16      14.318   5.449  18.729  1.00  0.78           C  
ATOM    233  O   ALA A  16      15.380   5.471  19.353  1.00  0.78           O  
ATOM    234  CB  ALA A  16      14.368   6.935  16.748  1.00  0.78           C  
ATOM    235  H   ALA A  16      12.620   5.337  15.945  1.00  0.78           H  
ATOM    236  HA  ALA A  16      15.222   4.971  16.856  1.00  0.78           H  
ATOM    237 1HB  ALA A  16      15.249   7.423  17.158  1.00  0.78           H  
ATOM    238 2HB  ALA A  16      14.403   6.972  15.661  1.00  0.78           H  
ATOM    239 3HB  ALA A  16      13.469   7.447  17.098  1.00  0.78           H  
ATOM    240  N   ASP A  17      13.131   5.458  19.337  1.00  0.77           N  
ATOM    241  CA  ASP A  17      13.016   5.396  20.784  1.00  0.77           C  
ATOM    242  C   ASP A  17      11.677   4.805  21.144  1.00  0.77           C  
ATOM    243  O   ASP A  17      10.816   5.464  21.738  1.00  0.77           O  
ATOM    244  CB  ASP A  17      13.182   6.761  21.439  1.00  0.77           C  
ATOM    245  CG  ASP A  17      13.273   6.669  22.995  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      12.913   5.636  23.564  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      13.676   7.633  23.596  1.00  0.77           O  
ATOM    248  H   ASP A  17      12.277   5.415  18.781  1.00  0.77           H  
ATOM    249  HA  ASP A  17      13.792   4.734  21.166  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      14.087   7.241  21.060  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      12.333   7.395  21.171  1.00  0.77           H  
ATOM    252  N   TYR A  18      11.552   3.527  20.836  1.00  0.75           N  
ATOM    253  CA  TYR A  18      10.348   2.749  21.041  1.00  0.75           C  
ATOM    254  C   TYR A  18       9.947   2.653  22.510  1.00  0.75           C  
ATOM    255  O   TYR A  18       8.782   2.447  22.833  1.00  0.75           O  
ATOM    256  CB  TYR A  18      10.595   1.377  20.426  1.00  0.75           C  
ATOM    257  CG  TYR A  18      11.664   0.638  21.139  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      11.340  -0.212  22.130  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      12.989   0.866  20.812  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      12.322  -0.879  22.833  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      13.984   0.211  21.500  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      13.652  -0.663  22.514  1.00  0.75           C  
ATOM    263  OH  TYR A  18      14.640  -1.320  23.210  1.00  0.75           O  
ATOM    264  H   TYR A  18      12.333   3.082  20.367  1.00  0.75           H  
ATOM    265  HA  TYR A  18       9.536   3.235  20.499  1.00  0.75           H  
ATOM    266 1HB  TYR A  18       9.679   0.783  20.457  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      10.890   1.492  19.380  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      10.298  -0.351  22.347  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      13.242   1.569  20.010  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      12.055  -1.567  23.634  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      15.029   0.387  21.247  1.00  0.75           H  
ATOM    272  HH  TYR A  18      15.500  -1.046  22.880  1.00  0.75           H  
ATOM    273  N   ALA A  19      10.905   2.803  23.420  1.00  0.73           N  
ATOM    274  CA  ALA A  19      10.579   2.717  24.830  1.00  0.73           C  
ATOM    275  C   ALA A  19       9.874   3.980  25.291  1.00  0.73           C  
ATOM    276  O   ALA A  19       8.799   3.913  25.899  1.00  0.73           O  
ATOM    277  CB  ALA A  19      11.831   2.486  25.644  1.00  0.73           C  
ATOM    278  H   ALA A  19      11.854   2.995  23.127  1.00  0.73           H  
ATOM    279  HA  ALA A  19       9.899   1.887  24.974  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      11.569   2.405  26.697  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      12.311   1.565  25.313  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      12.513   3.328  25.498  1.00  0.73           H  
ATOM    283  N   ALA A  20      10.445   5.152  24.976  1.00  0.71           N  
ATOM    284  CA  ALA A  20       9.804   6.392  25.387  1.00  0.71           C  
ATOM    285  C   ALA A  20       8.471   6.552  24.699  1.00  0.71           C  
ATOM    286  O   ALA A  20       7.488   6.967  25.318  1.00  0.71           O  
ATOM    287  CB  ALA A  20      10.666   7.585  25.061  1.00  0.71           C  
ATOM    288  H   ALA A  20      11.334   5.203  24.457  1.00  0.71           H  
ATOM    289  HA  ALA A  20       9.638   6.346  26.462  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      10.174   8.493  25.391  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      11.632   7.488  25.560  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      10.820   7.628  23.985  1.00  0.71           H  
ATOM    293  N   ASN A  21       8.437   6.192  23.413  1.00  0.69           N  
ATOM    294  CA  ASN A  21       7.232   6.318  22.618  1.00  0.69           C  
ATOM    295  C   ASN A  21       6.206   5.287  23.046  1.00  0.69           C  
ATOM    296  O   ASN A  21       5.005   5.553  23.044  1.00  0.69           O  
ATOM    297  CB  ASN A  21       7.609   6.250  21.158  1.00  0.69           C  
ATOM    298  CG  ASN A  21       8.304   7.545  20.781  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       8.000   8.592  21.371  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       9.226   7.508  19.874  1.00  0.69           N  
ATOM    301  H   ASN A  21       9.288   5.848  22.957  1.00  0.69           H  
ATOM    302  HA  ASN A  21       6.796   7.299  22.808  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       8.281   5.407  20.981  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       6.721   6.110  20.542  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       9.713   8.343  19.615  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       9.472   6.643  19.434  1.00  0.69           H  
ATOM    307  N   GLY A  22       6.678   4.128  23.491  1.00  0.68           N  
ATOM    308  CA  GLY A  22       5.812   3.087  24.004  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.075   3.666  25.175  1.00  0.68           C  
ATOM    310  O   GLY A  22       3.838   3.638  25.237  1.00  0.68           O  
ATOM    311  H   GLY A  22       7.670   3.920  23.456  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.111   2.741  23.248  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       6.428   2.248  24.320  1.00  0.68           H  
ATOM    314  N   GLY A  23       5.859   4.225  26.092  1.00  0.67           N  
ATOM    315  CA  GLY A  23       5.349   4.854  27.281  1.00  0.67           C  
ATOM    316  C   GLY A  23       4.322   5.901  26.918  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.198   5.823  27.394  1.00  0.67           O  
ATOM    318  H   GLY A  23       6.871   4.200  25.955  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       4.900   4.105  27.931  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.174   5.315  27.825  1.00  0.67           H  
ATOM    321  N   GLU A  24       4.677   6.859  26.056  1.00  0.66           N  
ATOM    322  CA  GLU A  24       3.735   7.915  25.694  1.00  0.66           C  
ATOM    323  C   GLU A  24       2.418   7.411  25.097  1.00  0.66           C  
ATOM    324  O   GLU A  24       1.351   7.899  25.480  1.00  0.66           O  
ATOM    325  CB  GLU A  24       4.372   8.914  24.730  1.00  0.66           C  
ATOM    326  CG  GLU A  24       3.424  10.057  24.360  1.00  0.66           C  
ATOM    327  CD  GLU A  24       4.044  11.142  23.512  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       5.231  11.098  23.257  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       3.313  12.021  23.106  1.00  0.66           O  
ATOM    330  H   GLU A  24       5.625   6.866  25.676  1.00  0.66           H  
ATOM    331  HA  GLU A  24       3.493   8.458  26.604  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       5.276   9.330  25.172  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       4.660   8.397  23.811  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       2.581   9.633  23.827  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       3.039  10.501  25.277  1.00  0.66           H  
ATOM    336  N   VAL A  25       2.458   6.420  24.204  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.211   5.921  23.627  1.00  0.66           C  
ATOM    338  C   VAL A  25       0.334   5.294  24.712  1.00  0.66           C  
ATOM    339  O   VAL A  25      -0.877   5.528  24.760  1.00  0.66           O  
ATOM    340  CB  VAL A  25       1.473   4.883  22.508  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       0.145   4.219  22.050  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       2.114   5.557  21.302  1.00  0.66           C  
ATOM    343  H   VAL A  25       3.355   6.030  23.907  1.00  0.66           H  
ATOM    344  HA  VAL A  25       0.678   6.763  23.194  1.00  0.66           H  
ATOM    345  HB  VAL A  25       2.138   4.106  22.903  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       0.358   3.483  21.274  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -0.329   3.728  22.892  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -0.524   4.966  21.650  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       2.305   4.817  20.532  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       1.439   6.310  20.915  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       3.050   6.022  21.596  1.00  0.66           H  
ATOM    352  N   LEU A  26       0.931   4.504  25.599  1.00  0.66           N  
ATOM    353  CA  LEU A  26       0.141   3.854  26.632  1.00  0.66           C  
ATOM    354  C   LEU A  26      -0.281   4.835  27.727  1.00  0.66           C  
ATOM    355  O   LEU A  26      -1.393   4.748  28.243  1.00  0.66           O  
ATOM    356  CB  LEU A  26       0.932   2.690  27.209  1.00  0.66           C  
ATOM    357  CG  LEU A  26       0.752   1.346  26.470  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -0.647   0.804  26.727  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       0.950   1.559  24.970  1.00  0.66           C  
ATOM    360  H   LEU A  26       1.941   4.337  25.543  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -0.758   3.454  26.169  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       1.995   2.949  27.194  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       0.622   2.548  28.237  1.00  0.66           H  
ATOM    364  HG  LEU A  26       1.486   0.634  26.837  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -0.780  -0.143  26.205  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -0.779   0.651  27.786  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -1.382   1.521  26.366  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       0.827   0.611  24.444  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       0.211   2.265  24.616  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       1.948   1.955  24.781  1.00  0.66           H  
ATOM    371  N   ASN A  27       0.564   5.812  28.044  1.00  0.67           N  
ATOM    372  CA  ASN A  27       0.223   6.791  29.064  1.00  0.67           C  
ATOM    373  C   ASN A  27      -0.967   7.604  28.584  1.00  0.67           C  
ATOM    374  O   ASN A  27      -1.920   7.817  29.333  1.00  0.67           O  
ATOM    375  CB  ASN A  27       1.405   7.707  29.329  1.00  0.67           C  
ATOM    376  CG  ASN A  27       2.499   7.051  30.074  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       2.301   6.086  30.807  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       3.693   7.531  29.865  1.00  0.67           N  
ATOM    379  H   ASN A  27       1.468   5.863  27.595  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -0.063   6.273  29.980  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       1.798   8.061  28.375  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       1.070   8.578  29.889  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       4.483   7.106  30.309  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       3.818   8.311  29.257  1.00  0.67           H  
ATOM    385  N   ARG A  28      -0.952   8.007  27.305  1.00  0.67           N  
ATOM    386  CA  ARG A  28      -2.074   8.755  26.762  1.00  0.67           C  
ATOM    387  C   ARG A  28      -3.325   7.893  26.726  1.00  0.67           C  
ATOM    388  O   ARG A  28      -4.410   8.360  27.068  1.00  0.67           O  
ATOM    389  CB  ARG A  28      -1.767   9.270  25.375  1.00  0.67           C  
ATOM    390  CG  ARG A  28      -0.795  10.426  25.276  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -0.595  10.804  23.856  1.00  0.67           C  
ATOM    392  NE  ARG A  28       0.368  11.887  23.679  1.00  0.67           N  
ATOM    393  CZ  ARG A  28       0.098  13.193  23.762  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -1.117  13.629  24.027  1.00  0.67           N  
ATOM    395  NH2 ARG A  28       1.088  14.030  23.566  1.00  0.67           N  
ATOM    396  H   ARG A  28      -0.145   7.817  26.709  1.00  0.67           H  
ATOM    397  HA  ARG A  28      -2.261   9.611  27.406  1.00  0.67           H  
ATOM    398 1HB  ARG A  28      -1.316   8.460  24.814  1.00  0.67           H  
ATOM    399 2HB  ARG A  28      -2.692   9.551  24.869  1.00  0.67           H  
ATOM    400 1HG  ARG A  28      -1.187  11.286  25.816  1.00  0.67           H  
ATOM    401 2HG  ARG A  28       0.168  10.136  25.696  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -0.222   9.931  23.332  1.00  0.67           H  
ATOM    403 2HD  ARG A  28      -1.542  11.109  23.416  1.00  0.67           H  
ATOM    404  HE  ARG A  28       1.348  11.653  23.469  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28      -1.868  12.972  24.177  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -1.296  14.620  24.084  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28       2.016  13.633  23.359  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28       0.942  15.025  23.613  1.00  0.67           H  
ATOM    409  N   LEU A  29      -3.187   6.611  26.378  1.00  0.68           N  
ATOM    410  CA  LEU A  29      -4.348   5.734  26.358  1.00  0.68           C  
ATOM    411  C   LEU A  29      -4.989   5.720  27.737  1.00  0.68           C  
ATOM    412  O   LEU A  29      -6.191   5.929  27.884  1.00  0.68           O  
ATOM    413  CB  LEU A  29      -3.938   4.295  26.012  1.00  0.68           C  
ATOM    414  CG  LEU A  29      -5.073   3.253  25.996  1.00  0.68           C  
ATOM    415  CD1 LEU A  29      -6.053   3.584  24.857  1.00  0.68           C  
ATOM    416  CD2 LEU A  29      -4.474   1.862  25.869  1.00  0.68           C  
ATOM    417  H   LEU A  29      -2.282   6.243  26.081  1.00  0.68           H  
ATOM    418  HA  LEU A  29      -5.069   6.108  25.634  1.00  0.68           H  
ATOM    419 1HB  LEU A  29      -3.454   4.295  25.033  1.00  0.68           H  
ATOM    420 2HB  LEU A  29      -3.213   3.957  26.745  1.00  0.68           H  
ATOM    421  HG  LEU A  29      -5.630   3.312  26.934  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29      -6.867   2.861  24.855  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29      -6.453   4.573  25.003  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29      -5.530   3.542  23.899  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29      -5.271   1.117  25.868  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29      -3.915   1.801  24.952  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29      -3.808   1.681  26.714  1.00  0.68           H  
ATOM    428  N   PHE A  30      -4.171   5.492  28.761  1.00  0.69           N  
ATOM    429  CA  PHE A  30      -4.651   5.400  30.130  1.00  0.69           C  
ATOM    430  C   PHE A  30      -5.246   6.725  30.621  1.00  0.69           C  
ATOM    431  O   PHE A  30      -6.239   6.741  31.343  1.00  0.69           O  
ATOM    432  CB  PHE A  30      -3.504   4.962  31.031  1.00  0.69           C  
ATOM    433  CG  PHE A  30      -3.039   3.553  30.719  1.00  0.69           C  
ATOM    434  CD1 PHE A  30      -3.937   2.629  30.242  1.00  0.69           C  
ATOM    435  CD2 PHE A  30      -1.706   3.154  30.900  1.00  0.69           C  
ATOM    436  CE1 PHE A  30      -3.553   1.353  29.950  1.00  0.69           C  
ATOM    437  CE2 PHE A  30      -1.317   1.866  30.612  1.00  0.69           C  
ATOM    438  CZ  PHE A  30      -2.247   0.963  30.134  1.00  0.69           C  
ATOM    439  H   PHE A  30      -3.178   5.345  28.578  1.00  0.69           H  
ATOM    440  HA  PHE A  30      -5.435   4.641  30.166  1.00  0.69           H  
ATOM    441 1HB  PHE A  30      -2.659   5.641  30.902  1.00  0.69           H  
ATOM    442 2HB  PHE A  30      -3.817   5.006  32.067  1.00  0.69           H  
ATOM    443  HD1 PHE A  30      -4.971   2.926  30.096  1.00  0.69           H  
ATOM    444  HD2 PHE A  30      -0.973   3.871  31.269  1.00  0.69           H  
ATOM    445  HE1 PHE A  30      -4.292   0.657  29.575  1.00  0.69           H  
ATOM    446  HE2 PHE A  30      -0.283   1.562  30.756  1.00  0.69           H  
ATOM    447  HZ  PHE A  30      -1.949  -0.056  29.897  1.00  0.69           H  
ATOM    448  N   LYS A  31      -4.637   7.849  30.248  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -5.149   9.144  30.676  1.00  0.71           C  
ATOM    450  C   LYS A  31      -6.470   9.528  30.011  1.00  0.71           C  
ATOM    451  O   LYS A  31      -7.365  10.066  30.667  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -4.107  10.234  30.442  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -2.923  10.157  31.401  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -1.886  11.229  31.126  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -0.722  11.137  32.111  1.00  0.71           C  
ATOM    456  NZ  LYS A  31       0.307  12.172  31.851  1.00  0.71           N  
ATOM    457  H   LYS A  31      -3.795   7.808  29.675  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -5.328   9.087  31.740  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -3.724  10.150  29.423  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -4.571  11.212  30.544  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -3.302  10.302  32.395  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -2.461   9.176  31.351  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -1.505  11.104  30.110  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -2.347  12.211  31.209  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -1.097  11.269  33.121  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -0.261  10.150  32.032  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31       1.053  12.072  32.527  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31       0.675  12.056  30.922  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -0.105  13.088  31.938  1.00  0.71           H  
ATOM    470  N   GLU A  32      -6.606   9.246  28.715  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -7.830   9.589  28.001  1.00  0.73           C  
ATOM    472  C   GLU A  32      -8.939   8.559  28.229  1.00  0.73           C  
ATOM    473  O   GLU A  32     -10.120   8.912  28.293  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -7.554   9.738  26.495  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -6.670  10.939  26.094  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -6.433  11.057  24.572  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -6.742  10.139  23.841  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -5.954  12.090  24.118  1.00  0.73           O  
ATOM    479  H   GLU A  32      -5.837   8.808  28.207  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -8.184  10.548  28.376  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -7.042   8.842  26.145  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -8.498   9.812  25.958  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -7.139  11.854  26.452  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -5.707  10.836  26.597  1.00  0.73           H  
ATOM    485  N   TYR A  33      -8.557   7.287  28.349  1.00  0.75           N  
ATOM    486  CA  TYR A  33      -9.498   6.194  28.498  1.00  0.75           C  
ATOM    487  C   TYR A  33      -9.104   5.285  29.674  1.00  0.75           C  
ATOM    488  O   TYR A  33      -8.769   4.118  29.439  1.00  0.75           O  
ATOM    489  CB  TYR A  33      -9.509   5.382  27.207  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -9.778   6.235  26.003  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -8.711   6.633  25.218  1.00  0.75           C  
ATOM    492  CD2 TYR A  33     -11.060   6.635  25.686  1.00  0.75           C  
ATOM    493  CE1 TYR A  33      -8.916   7.435  24.126  1.00  0.75           C  
ATOM    494  CE2 TYR A  33     -11.275   7.441  24.588  1.00  0.75           C  
ATOM    495  CZ  TYR A  33     -10.208   7.845  23.810  1.00  0.75           C  
ATOM    496  OH  TYR A  33     -10.420   8.654  22.718  1.00  0.75           O  
ATOM    497  H   TYR A  33      -7.571   7.049  28.297  1.00  0.75           H  
ATOM    498  HA  TYR A  33     -10.493   6.596  28.653  1.00  0.75           H  
ATOM    499 1HB  TYR A  33      -8.542   4.888  27.071  1.00  0.75           H  
ATOM    500 2HB  TYR A  33     -10.273   4.608  27.260  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -7.704   6.323  25.479  1.00  0.75           H  
ATOM    502  HD2 TYR A  33     -11.899   6.322  26.307  1.00  0.75           H  
ATOM    503  HE1 TYR A  33      -8.067   7.754  23.517  1.00  0.75           H  
ATOM    504  HE2 TYR A  33     -12.285   7.763  24.338  1.00  0.75           H  
ATOM    505  HH  TYR A  33      -9.580   8.829  22.287  1.00  0.75           H  
ATOM    506  N   PRO A  34      -9.218   5.737  30.947  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -8.739   5.058  32.152  1.00  0.78           C  
ATOM    508  C   PRO A  34      -9.374   3.702  32.360  1.00  0.78           C  
ATOM    509  O   PRO A  34      -8.803   2.840  33.014  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -9.111   6.035  33.273  1.00  0.78           C  
ATOM    511  CG  PRO A  34     -10.221   6.885  32.696  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -9.875   7.027  31.228  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -7.647   4.945  32.089  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -9.423   5.475  34.167  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -8.227   6.624  33.552  1.00  0.78           H  
ATOM    516 1HG  PRO A  34     -11.195   6.393  32.857  1.00  0.78           H  
ATOM    517 2HG  PRO A  34     -10.261   7.855  33.212  1.00  0.78           H  
ATOM    518 1HD  PRO A  34     -10.798   7.168  30.671  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -9.160   7.857  31.079  1.00  0.78           H  
ATOM    520  N   ASP A  35     -10.529   3.463  31.754  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -11.155   2.157  31.870  1.00  0.80           C  
ATOM    522  C   ASP A  35     -10.252   1.062  31.298  1.00  0.80           C  
ATOM    523  O   ASP A  35     -10.330  -0.092  31.713  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -12.517   2.135  31.184  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -13.607   2.853  31.984  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -13.386   3.140  33.144  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -14.650   3.097  31.436  1.00  0.80           O  
ATOM    528  H   ASP A  35     -10.981   4.184  31.216  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -11.308   1.946  32.927  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -12.434   2.608  30.204  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -12.822   1.102  31.021  1.00  0.80           H  
ATOM    532  N   THR A  36      -9.346   1.417  30.378  1.00  0.83           N  
ATOM    533  CA  THR A  36      -8.461   0.424  29.794  1.00  0.83           C  
ATOM    534  C   THR A  36      -7.466  -0.100  30.829  1.00  0.83           C  
ATOM    535  O   THR A  36      -6.958  -1.202  30.691  1.00  0.83           O  
ATOM    536  CB  THR A  36      -7.714   0.984  28.565  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -6.967   2.135  28.944  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -8.685   1.360  27.451  1.00  0.83           C  
ATOM    539  H   THR A  36      -9.262   2.389  30.080  1.00  0.83           H  
ATOM    540  HA  THR A  36      -9.067  -0.418  29.457  1.00  0.83           H  
ATOM    541  HB  THR A  36      -7.025   0.226  28.196  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -7.586   2.893  29.071  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -8.132   1.746  26.598  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -9.248   0.480  27.150  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -9.371   2.125  27.812  1.00  0.83           H  
ATOM    546  N   LEU A  37      -7.251   0.635  31.925  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -6.365   0.197  33.002  1.00  0.86           C  
ATOM    548  C   LEU A  37      -6.886  -1.072  33.657  1.00  0.86           C  
ATOM    549  O   LEU A  37      -6.110  -1.852  34.205  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -6.193   1.305  34.050  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -5.339   2.475  33.632  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -5.484   3.619  34.609  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -3.890   1.982  33.657  1.00  0.86           C  
ATOM    554  H   LEU A  37      -7.734   1.522  32.042  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -5.386  -0.011  32.575  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -7.168   1.671  34.342  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -5.728   0.868  34.921  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -5.628   2.821  32.639  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -4.845   4.446  34.307  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -6.526   3.953  34.616  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -5.198   3.286  35.607  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -3.223   2.778  33.383  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -3.648   1.652  34.667  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -3.770   1.151  32.965  1.00  0.86           H  
ATOM    565  N   LYS A  38      -8.203  -1.297  33.578  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -8.855  -2.452  34.182  1.00  0.89           C  
ATOM    567  C   LYS A  38      -8.384  -3.757  33.525  1.00  0.89           C  
ATOM    568  O   LYS A  38      -8.516  -4.837  34.101  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -10.372  -2.301  34.058  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -10.948  -1.136  34.880  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -12.462  -0.980  34.686  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -13.000   0.230  35.462  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -14.468   0.418  35.280  1.00  0.89           N  
ATOM    574  H   LYS A  38      -8.797  -0.650  33.058  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -8.587  -2.488  35.238  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -10.642  -2.160  33.014  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -10.855  -3.216  34.395  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -10.732  -1.293  35.937  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -10.462  -0.209  34.560  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -12.667  -0.829  33.621  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -12.974  -1.882  35.018  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -12.788   0.101  36.522  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -12.489   1.127  35.104  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -14.765   1.234  35.796  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -14.678   0.555  34.297  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -14.960  -0.395  35.617  1.00  0.89           H  
ATOM    587  N   LEU A  39      -7.839  -3.651  32.308  1.00  0.90           N  
ATOM    588  CA  LEU A  39      -7.331  -4.777  31.536  1.00  0.90           C  
ATOM    589  C   LEU A  39      -5.880  -5.084  31.861  1.00  0.90           C  
ATOM    590  O   LEU A  39      -5.311  -6.040  31.329  1.00  0.90           O  
ATOM    591  CB  LEU A  39      -7.405  -4.435  30.051  1.00  0.90           C  
ATOM    592  CG  LEU A  39      -8.777  -4.232  29.487  1.00  0.90           C  
ATOM    593  CD1 LEU A  39      -8.658  -3.697  28.106  1.00  0.90           C  
ATOM    594  CD2 LEU A  39      -9.513  -5.580  29.460  1.00  0.90           C  
ATOM    595  H   LEU A  39      -7.736  -2.730  31.883  1.00  0.90           H  
ATOM    596  HA  LEU A  39      -7.938  -5.655  31.752  1.00  0.90           H  
ATOM    597 1HB  LEU A  39      -6.839  -3.530  29.881  1.00  0.90           H  
ATOM    598 2HB  LEU A  39      -6.929  -5.238  29.489  1.00  0.90           H  
ATOM    599  HG  LEU A  39      -9.328  -3.510  30.095  1.00  0.90           H  
ATOM    600 1HD1 LEU A  39      -9.652  -3.565  27.735  1.00  0.90           H  
ATOM    601 2HD1 LEU A  39      -8.134  -2.735  28.131  1.00  0.90           H  
ATOM    602 3HD1 LEU A  39      -8.117  -4.386  27.485  1.00  0.90           H  
ATOM    603 1HD2 LEU A  39     -10.511  -5.449  29.040  1.00  0.90           H  
ATOM    604 2HD2 LEU A  39      -8.959  -6.298  28.845  1.00  0.90           H  
ATOM    605 3HD2 LEU A  39      -9.595  -5.968  30.475  1.00  0.90           H  
ATOM    606  N   PHE A  40      -5.271  -4.267  32.715  1.00  0.92           N  
ATOM    607  CA  PHE A  40      -3.863  -4.410  33.004  1.00  0.92           C  
ATOM    608  C   PHE A  40      -3.503  -4.445  34.480  1.00  0.92           C  
ATOM    609  O   PHE A  40      -3.110  -3.404  35.018  1.00  0.92           O  
ATOM    610  CB  PHE A  40      -3.075  -3.269  32.390  1.00  0.92           C  
ATOM    611  CG  PHE A  40      -3.198  -3.129  30.930  1.00  0.92           C  
ATOM    612  CD1 PHE A  40      -4.103  -2.249  30.415  1.00  0.92           C  
ATOM    613  CD2 PHE A  40      -2.433  -3.869  30.068  1.00  0.92           C  
ATOM    614  CE1 PHE A  40      -4.261  -2.092  29.059  1.00  0.92           C  
ATOM    615  CE2 PHE A  40      -2.583  -3.724  28.709  1.00  0.92           C  
ATOM    616  CZ  PHE A  40      -3.500  -2.828  28.203  1.00  0.92           C  
ATOM    617  H   PHE A  40      -5.779  -3.506  33.162  1.00  0.92           H  
ATOM    618  HA  PHE A  40      -3.515  -5.334  32.547  1.00  0.92           H  
ATOM    619 1HB  PHE A  40      -3.412  -2.337  32.837  1.00  0.92           H  
ATOM    620 2HB  PHE A  40      -2.024  -3.399  32.636  1.00  0.92           H  
ATOM    621  HD1 PHE A  40      -4.699  -1.671  31.103  1.00  0.92           H  
ATOM    622  HD2 PHE A  40      -1.708  -4.581  30.470  1.00  0.92           H  
ATOM    623  HE1 PHE A  40      -4.995  -1.385  28.673  1.00  0.92           H  
ATOM    624  HE2 PHE A  40      -1.982  -4.321  28.038  1.00  0.92           H  
ATOM    625  HZ  PHE A  40      -3.622  -2.712  27.128  1.00  0.92           H  
ATOM    626  N   PRO A  41      -3.650  -5.580  35.178  1.00  0.92           N  
ATOM    627  CA  PRO A  41      -3.262  -5.725  36.558  1.00  0.92           C  
ATOM    628  C   PRO A  41      -1.817  -5.293  36.494  1.00  0.92           C  
ATOM    629  O   PRO A  41      -1.208  -5.442  35.438  1.00  0.92           O  
ATOM    630  CB  PRO A  41      -3.454  -7.218  36.827  1.00  0.92           C  
ATOM    631  CG  PRO A  41      -4.531  -7.629  35.830  1.00  0.92           C  
ATOM    632  CD  PRO A  41      -4.255  -6.784  34.588  1.00  0.92           C  
ATOM    633  HA  PRO A  41      -3.867  -5.076  37.205  1.00  0.92           H  
ATOM    634 1HB  PRO A  41      -2.504  -7.752  36.682  1.00  0.92           H  
ATOM    635 2HB  PRO A  41      -3.756  -7.375  37.874  1.00  0.92           H  
ATOM    636 1HG  PRO A  41      -4.469  -8.709  35.627  1.00  0.92           H  
ATOM    637 2HG  PRO A  41      -5.530  -7.442  36.251  1.00  0.92           H  
ATOM    638 1HD  PRO A  41      -3.552  -7.288  33.910  1.00  0.92           H  
ATOM    639 2HD  PRO A  41      -5.208  -6.560  34.109  1.00  0.92           H  
ATOM    640  N   LYS A  42      -1.290  -4.730  37.579  1.00  0.92           N  
ATOM    641  CA  LYS A  42       0.028  -4.071  37.595  1.00  0.92           C  
ATOM    642  C   LYS A  42      -0.144  -2.571  37.313  1.00  0.92           C  
ATOM    643  O   LYS A  42       0.479  -1.756  37.991  1.00  0.92           O  
ATOM    644  CB  LYS A  42       1.026  -4.631  36.567  1.00  0.92           C  
ATOM    645  CG  LYS A  42       2.449  -4.106  36.727  1.00  0.92           C  
ATOM    646  CD  LYS A  42       3.360  -4.642  35.627  1.00  0.92           C  
ATOM    647  CE  LYS A  42       3.577  -6.142  35.768  1.00  0.92           C  
ATOM    648  NZ  LYS A  42       4.551  -6.661  34.766  1.00  0.92           N  
ATOM    649  H   LYS A  42      -1.842  -4.699  38.424  1.00  0.92           H  
ATOM    650  HA  LYS A  42       0.460  -4.176  38.591  1.00  0.92           H  
ATOM    651 1HB  LYS A  42       1.040  -5.720  36.581  1.00  0.92           H  
ATOM    652 2HB  LYS A  42       0.763  -4.290  35.565  1.00  0.92           H  
ATOM    653 1HG  LYS A  42       2.433  -3.015  36.674  1.00  0.92           H  
ATOM    654 2HG  LYS A  42       2.842  -4.402  37.697  1.00  0.92           H  
ATOM    655 1HD  LYS A  42       2.916  -4.429  34.651  1.00  0.92           H  
ATOM    656 2HD  LYS A  42       4.325  -4.148  35.686  1.00  0.92           H  
ATOM    657 1HE  LYS A  42       3.951  -6.355  36.768  1.00  0.92           H  
ATOM    658 2HE  LYS A  42       2.624  -6.654  35.630  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42       4.667  -7.657  34.892  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42       4.207  -6.479  33.834  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42       5.441  -6.202  34.891  1.00  0.92           H  
ATOM    662  N   PHE A  43      -0.951  -2.189  36.309  1.00  0.93           N  
ATOM    663  CA  PHE A  43      -1.139  -0.762  36.049  1.00  0.93           C  
ATOM    664  C   PHE A  43      -2.391  -0.287  36.759  1.00  0.93           C  
ATOM    665  O   PHE A  43      -2.477   0.867  37.188  1.00  0.93           O  
ATOM    666  CB  PHE A  43      -1.302  -0.442  34.578  1.00  0.93           C  
ATOM    667  CG  PHE A  43      -0.172  -0.839  33.749  1.00  0.93           C  
ATOM    668  CD1 PHE A  43       1.077  -0.969  34.287  1.00  0.93           C  
ATOM    669  CD2 PHE A  43      -0.359  -1.097  32.407  1.00  0.93           C  
ATOM    670  CE1 PHE A  43       2.111  -1.368  33.504  1.00  0.93           C  
ATOM    671  CE2 PHE A  43       0.679  -1.494  31.613  1.00  0.93           C  
ATOM    672  CZ  PHE A  43       1.919  -1.637  32.172  1.00  0.93           C  
ATOM    673  H   PHE A  43      -1.471  -2.871  35.762  1.00  0.93           H  
ATOM    674  HA  PHE A  43      -0.293  -0.224  36.431  1.00  0.93           H  
ATOM    675 1HB  PHE A  43      -2.194  -0.928  34.203  1.00  0.93           H  
ATOM    676 2HB  PHE A  43      -1.438   0.625  34.458  1.00  0.93           H  
ATOM    677  HD1 PHE A  43       1.235  -0.763  35.347  1.00  0.93           H  
ATOM    678  HD2 PHE A  43      -1.353  -0.987  31.987  1.00  0.93           H  
ATOM    679  HE1 PHE A  43       3.076  -1.474  33.933  1.00  0.93           H  
ATOM    680  HE2 PHE A  43       0.521  -1.702  30.552  1.00  0.93           H  
ATOM    681  HZ  PHE A  43       2.758  -1.958  31.563  1.00  0.93           H  
ATOM    682  N   SER A  44      -3.366  -1.184  36.883  1.00  0.94           N  
ATOM    683  CA  SER A  44      -4.611  -0.831  37.536  1.00  0.94           C  
ATOM    684  C   SER A  44      -4.290  -0.303  38.926  1.00  0.94           C  
ATOM    685  O   SER A  44      -3.558  -0.938  39.684  1.00  0.94           O  
ATOM    686  CB  SER A  44      -5.519  -2.046  37.647  1.00  0.94           C  
ATOM    687  OG  SER A  44      -6.696  -1.732  38.349  1.00  0.94           O  
ATOM    688  H   SER A  44      -3.245  -2.108  36.470  1.00  0.94           H  
ATOM    689  HA  SER A  44      -5.109  -0.051  36.963  1.00  0.94           H  
ATOM    690 1HB  SER A  44      -5.766  -2.412  36.652  1.00  0.94           H  
ATOM    691 2HB  SER A  44      -4.988  -2.844  38.161  1.00  0.94           H  
ATOM    692  HG  SER A  44      -6.409  -1.357  39.187  1.00  0.94           H  
ATOM    693  N   GLY A  45      -4.853   0.847  39.268  1.00  0.96           N  
ATOM    694  CA  GLY A  45      -4.626   1.464  40.571  1.00  0.96           C  
ATOM    695  C   GLY A  45      -3.474   2.484  40.591  1.00  0.96           C  
ATOM    696  O   GLY A  45      -3.344   3.245  41.553  1.00  0.96           O  
ATOM    697  H   GLY A  45      -5.442   1.319  38.596  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      -5.543   1.957  40.892  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      -4.422   0.683  41.303  1.00  0.96           H  
ATOM    700  N   ILE A  46      -2.651   2.532  39.540  1.00  0.99           N  
ATOM    701  CA  ILE A  46      -1.561   3.502  39.518  1.00  0.99           C  
ATOM    702  C   ILE A  46      -2.063   4.846  39.001  1.00  0.99           C  
ATOM    703  O   ILE A  46      -2.684   4.921  37.940  1.00  0.99           O  
ATOM    704  CB  ILE A  46      -0.350   3.052  38.658  1.00  0.99           C  
ATOM    705  CG1 ILE A  46       0.295   1.803  39.184  1.00  0.99           C  
ATOM    706  CG2 ILE A  46       0.683   4.128  38.562  1.00  0.99           C  
ATOM    707  CD1 ILE A  46       1.407   1.319  38.260  1.00  0.99           C  
ATOM    708  H   ILE A  46      -2.762   1.889  38.756  1.00  0.99           H  
ATOM    709  HA  ILE A  46      -1.203   3.646  40.536  1.00  0.99           H  
ATOM    710  HB  ILE A  46      -0.715   2.818  37.676  1.00  0.99           H  
ATOM    711 1HG1 ILE A  46       0.697   1.975  40.179  1.00  0.99           H  
ATOM    712 2HG1 ILE A  46      -0.465   1.015  39.242  1.00  0.99           H  
ATOM    713 1HG2 ILE A  46       1.502   3.800  37.928  1.00  0.99           H  
ATOM    714 2HG2 ILE A  46       0.242   5.007  38.138  1.00  0.99           H  
ATOM    715 3HG2 ILE A  46       1.060   4.350  39.557  1.00  0.99           H  
ATOM    716 1HD1 ILE A  46       1.835   0.397  38.653  1.00  0.99           H  
ATOM    717 2HD1 ILE A  46       1.023   1.149  37.284  1.00  0.99           H  
ATOM    718 3HD1 ILE A  46       2.180   2.082  38.200  1.00  0.99           H  
ATOM    719  N   SER A  47      -1.798   5.907  39.756  1.00  1.01           N  
ATOM    720  CA  SER A  47      -2.211   7.250  39.366  1.00  1.01           C  
ATOM    721  C   SER A  47      -1.645   7.642  38.028  1.00  1.01           C  
ATOM    722  O   SER A  47      -0.512   7.307  37.692  1.00  1.01           O  
ATOM    723  CB  SER A  47      -1.791   8.299  40.375  1.00  1.01           C  
ATOM    724  OG  SER A  47      -2.032   9.610  39.865  1.00  1.01           O  
ATOM    725  H   SER A  47      -1.297   5.777  40.626  1.00  1.01           H  
ATOM    726  HA  SER A  47      -3.299   7.261  39.290  1.00  1.01           H  
ATOM    727 1HB  SER A  47      -2.349   8.154  41.297  1.00  1.01           H  
ATOM    728 2HB  SER A  47      -0.736   8.184  40.609  1.00  1.01           H  
ATOM    729  HG  SER A  47      -2.017  10.192  40.636  1.00  1.01           H  
ATOM    730  N   GLN A  48      -2.401   8.436  37.301  1.00  1.03           N  
ATOM    731  CA  GLN A  48      -1.979   8.922  36.001  1.00  1.03           C  
ATOM    732  C   GLN A  48      -0.669   9.710  36.087  1.00  1.03           C  
ATOM    733  O   GLN A  48       0.089   9.781  35.112  1.00  1.03           O  
ATOM    734  CB  GLN A  48      -3.086   9.786  35.415  1.00  1.03           C  
ATOM    735  CG  GLN A  48      -4.332   9.001  35.016  1.00  1.03           C  
ATOM    736  CD  GLN A  48      -5.445   9.896  34.492  1.00  1.03           C  
ATOM    737  OE1 GLN A  48      -5.297  11.119  34.431  1.00  1.03           O  
ATOM    738  NE2 GLN A  48      -6.566   9.290  34.115  1.00  1.03           N  
ATOM    739  H   GLN A  48      -3.312   8.693  37.653  1.00  1.03           H  
ATOM    740  HA  GLN A  48      -1.812   8.074  35.355  1.00  1.03           H  
ATOM    741 1HB  GLN A  48      -3.384  10.535  36.149  1.00  1.03           H  
ATOM    742 2HB  GLN A  48      -2.712  10.313  34.560  1.00  1.03           H  
ATOM    743 1HG  GLN A  48      -4.064   8.293  34.227  1.00  1.03           H  
ATOM    744 2HG  GLN A  48      -4.703   8.461  35.888  1.00  1.03           H  
ATOM    745 1HE2 GLN A  48      -7.334   9.829  33.756  1.00  1.03           H  
ATOM    746 2HE2 GLN A  48      -6.644   8.294  34.175  1.00  1.03           H  
ATOM    747  N   GLY A  49      -0.396  10.308  37.256  1.00  1.03           N  
ATOM    748  CA  GLY A  49       0.836  11.070  37.426  1.00  1.03           C  
ATOM    749  C   GLY A  49       2.047  10.149  37.636  1.00  1.03           C  
ATOM    750  O   GLY A  49       3.193  10.576  37.480  1.00  1.03           O  
ATOM    751  H   GLY A  49      -1.036  10.193  38.048  1.00  1.03           H  
ATOM    752 1HA  GLY A  49       1.000  11.698  36.551  1.00  1.03           H  
ATOM    753 2HA  GLY A  49       0.732  11.733  38.283  1.00  1.03           H  
ATOM    754  N   ASP A  50       1.784   8.884  37.987  1.00  1.02           N  
ATOM    755  CA  ASP A  50       2.817   7.889  38.230  1.00  1.02           C  
ATOM    756  C   ASP A  50       3.014   7.008  37.004  1.00  1.02           C  
ATOM    757  O   ASP A  50       4.139   6.612  36.702  1.00  1.02           O  
ATOM    758  CB  ASP A  50       2.496   7.039  39.455  1.00  1.02           C  
ATOM    759  CG  ASP A  50       2.486   7.820  40.767  1.00  1.02           C  
ATOM    760  OD1 ASP A  50       3.467   8.456  41.066  1.00  1.02           O  
ATOM    761  OD2 ASP A  50       1.500   7.760  41.469  1.00  1.02           O  
ATOM    762  H   ASP A  50       0.822   8.579  38.061  1.00  1.02           H  
ATOM    763  HA  ASP A  50       3.755   8.408  38.425  1.00  1.02           H  
ATOM    764 1HB  ASP A  50       1.505   6.641  39.327  1.00  1.02           H  
ATOM    765 2HB  ASP A  50       3.190   6.203  39.527  1.00  1.02           H  
ATOM    766  N   LEU A  51       1.944   6.775  36.228  1.00  0.99           N  
ATOM    767  CA  LEU A  51       2.049   5.930  35.028  1.00  0.99           C  
ATOM    768  C   LEU A  51       3.066   6.558  34.093  1.00  0.99           C  
ATOM    769  O   LEU A  51       3.882   5.873  33.477  1.00  0.99           O  
ATOM    770  CB  LEU A  51       0.697   5.832  34.286  1.00  0.99           C  
ATOM    771  CG  LEU A  51      -0.435   5.007  34.979  1.00  0.99           C  
ATOM    772  CD1 LEU A  51      -1.722   5.203  34.244  1.00  0.99           C  
ATOM    773  CD2 LEU A  51      -0.090   3.509  34.958  1.00  0.99           C  
ATOM    774  H   LEU A  51       1.035   7.131  36.525  1.00  0.99           H  
ATOM    775  HA  LEU A  51       2.385   4.936  35.316  1.00  0.99           H  
ATOM    776 1HB  LEU A  51       0.316   6.845  34.149  1.00  0.99           H  
ATOM    777 2HB  LEU A  51       0.873   5.401  33.298  1.00  0.99           H  
ATOM    778  HG  LEU A  51      -0.564   5.354  35.999  1.00  0.99           H  
ATOM    779 1HD1 LEU A  51      -2.497   4.629  34.747  1.00  0.99           H  
ATOM    780 2HD1 LEU A  51      -2.001   6.236  34.228  1.00  0.99           H  
ATOM    781 3HD1 LEU A  51      -1.602   4.858  33.239  1.00  0.99           H  
ATOM    782 1HD2 LEU A  51      -0.896   2.947  35.433  1.00  0.99           H  
ATOM    783 2HD2 LEU A  51       0.012   3.176  33.929  1.00  0.99           H  
ATOM    784 3HD2 LEU A  51       0.843   3.338  35.492  1.00  0.99           H  
ATOM    785  N   ALA A  52       3.072   7.886  34.088  1.00  0.95           N  
ATOM    786  CA  ALA A  52       3.937   8.710  33.269  1.00  0.95           C  
ATOM    787  C   ALA A  52       5.421   8.428  33.507  1.00  0.95           C  
ATOM    788  O   ALA A  52       6.247   8.681  32.628  1.00  0.95           O  
ATOM    789  CB  ALA A  52       3.646  10.167  33.547  1.00  0.95           C  
ATOM    790  H   ALA A  52       2.388   8.353  34.670  1.00  0.95           H  
ATOM    791  HA  ALA A  52       3.715   8.501  32.237  1.00  0.95           H  
ATOM    792 1HB  ALA A  52       4.268  10.791  32.908  1.00  0.95           H  
ATOM    793 2HB  ALA A  52       2.595  10.365  33.349  1.00  0.95           H  
ATOM    794 3HB  ALA A  52       3.865  10.384  34.596  1.00  0.95           H  
ATOM    795  N   GLY A  53       5.775   7.994  34.716  1.00  0.91           N  
ATOM    796  CA  GLY A  53       7.156   7.727  35.064  1.00  0.91           C  
ATOM    797  C   GLY A  53       7.406   6.256  35.390  1.00  0.91           C  
ATOM    798  O   GLY A  53       8.442   5.937  35.973  1.00  0.91           O  
ATOM    799  H   GLY A  53       5.065   7.771  35.409  1.00  0.91           H  
ATOM    800 1HA  GLY A  53       7.803   8.031  34.242  1.00  0.91           H  
ATOM    801 2HA  GLY A  53       7.428   8.338  35.923  1.00  0.91           H  
ATOM    802  N   SER A  54       6.461   5.366  35.054  1.00  0.86           N  
ATOM    803  CA  SER A  54       6.603   3.954  35.403  1.00  0.86           C  
ATOM    804  C   SER A  54       7.241   3.125  34.274  1.00  0.86           C  
ATOM    805  O   SER A  54       6.623   2.959  33.214  1.00  0.86           O  
ATOM    806  CB  SER A  54       5.229   3.394  35.730  1.00  0.86           C  
ATOM    807  OG  SER A  54       5.265   2.006  35.964  1.00  0.86           O  
ATOM    808  H   SER A  54       5.625   5.672  34.553  1.00  0.86           H  
ATOM    809  HA  SER A  54       7.186   3.900  36.312  1.00  0.86           H  
ATOM    810 1HB  SER A  54       4.833   3.905  36.609  1.00  0.86           H  
ATOM    811 2HB  SER A  54       4.554   3.610  34.905  1.00  0.86           H  
ATOM    812  HG  SER A  54       4.369   1.768  36.219  1.00  0.86           H  
ATOM    813  N   PRO A  55       8.449   2.537  34.477  1.00  0.82           N  
ATOM    814  CA  PRO A  55       9.159   1.706  33.521  1.00  0.82           C  
ATOM    815  C   PRO A  55       8.298   0.565  33.015  1.00  0.82           C  
ATOM    816  O   PRO A  55       8.449   0.121  31.883  1.00  0.82           O  
ATOM    817  CB  PRO A  55      10.328   1.160  34.344  1.00  0.82           C  
ATOM    818  CG  PRO A  55      10.566   2.197  35.396  1.00  0.82           C  
ATOM    819  CD  PRO A  55       9.189   2.710  35.752  1.00  0.82           C  
ATOM    820  HA  PRO A  55       9.514   2.333  32.688  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      10.063   0.177  34.765  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      11.202   1.004  33.696  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      11.089   1.755  36.256  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      11.220   2.990  35.002  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       8.736   2.115  36.559  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       9.311   3.753  36.015  1.00  0.82           H  
ATOM    827  N   ALA A  56       7.383   0.088  33.864  1.00  0.78           N  
ATOM    828  CA  ALA A  56       6.498  -1.009  33.507  1.00  0.78           C  
ATOM    829  C   ALA A  56       5.590  -0.642  32.342  1.00  0.78           C  
ATOM    830  O   ALA A  56       5.253  -1.493  31.509  1.00  0.78           O  
ATOM    831  CB  ALA A  56       5.671  -1.408  34.704  1.00  0.78           C  
ATOM    832  H   ALA A  56       7.295   0.492  34.785  1.00  0.78           H  
ATOM    833  HA  ALA A  56       7.115  -1.853  33.202  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       5.049  -2.250  34.437  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       6.330  -1.691  35.522  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       5.050  -0.570  35.013  1.00  0.78           H  
ATOM    837  N   VAL A  57       5.163   0.621  32.291  1.00  0.74           N  
ATOM    838  CA  VAL A  57       4.258   1.038  31.242  1.00  0.74           C  
ATOM    839  C   VAL A  57       5.082   1.172  30.002  1.00  0.74           C  
ATOM    840  O   VAL A  57       4.669   0.750  28.921  1.00  0.74           O  
ATOM    841  CB  VAL A  57       3.545   2.363  31.544  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       2.711   2.755  30.322  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       2.667   2.217  32.776  1.00  0.74           C  
ATOM    844  H   VAL A  57       5.505   1.315  32.955  1.00  0.74           H  
ATOM    845  HA  VAL A  57       3.509   0.275  31.079  1.00  0.74           H  
ATOM    846  HB  VAL A  57       4.290   3.148  31.721  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       2.199   3.684  30.509  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       3.359   2.868  29.456  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       1.980   1.977  30.131  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       2.182   3.169  32.970  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       1.919   1.454  32.601  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       3.281   1.938  33.629  1.00  0.74           H  
ATOM    853  N   ALA A  58       6.267   1.766  30.162  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.155   1.935  29.025  1.00  0.71           C  
ATOM    855  C   ALA A  58       7.516   0.581  28.411  1.00  0.71           C  
ATOM    856  O   ALA A  58       7.489   0.426  27.191  1.00  0.71           O  
ATOM    857  CB  ALA A  58       8.415   2.669  29.459  1.00  0.71           C  
ATOM    858  H   ALA A  58       6.537   2.092  31.094  1.00  0.71           H  
ATOM    859  HA  ALA A  58       6.639   2.517  28.270  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.065   2.811  28.593  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.144   3.636  29.876  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       8.934   2.082  30.210  1.00  0.71           H  
ATOM    863  N   ALA A  59       7.786  -0.422  29.250  1.00  0.70           N  
ATOM    864  CA  ALA A  59       8.116  -1.756  28.765  1.00  0.70           C  
ATOM    865  C   ALA A  59       6.950  -2.381  28.013  1.00  0.70           C  
ATOM    866  O   ALA A  59       7.124  -2.990  26.947  1.00  0.70           O  
ATOM    867  CB  ALA A  59       8.507  -2.639  29.929  1.00  0.70           C  
ATOM    868  H   ALA A  59       7.801  -0.248  30.249  1.00  0.70           H  
ATOM    869  HA  ALA A  59       8.957  -1.668  28.080  1.00  0.70           H  
ATOM    870 1HB  ALA A  59       8.778  -3.626  29.565  1.00  0.70           H  
ATOM    871 2HB  ALA A  59       9.354  -2.193  30.451  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       7.663  -2.720  30.615  1.00  0.70           H  
ATOM    873  N   HIS A  60       5.738  -2.208  28.540  1.00  0.69           N  
ATOM    874  CA  HIS A  60       4.579  -2.754  27.864  1.00  0.69           C  
ATOM    875  C   HIS A  60       4.402  -2.072  26.523  1.00  0.69           C  
ATOM    876  O   HIS A  60       4.244  -2.732  25.493  1.00  0.69           O  
ATOM    877  CB  HIS A  60       3.309  -2.600  28.686  1.00  0.69           C  
ATOM    878  CG  HIS A  60       2.118  -3.187  27.986  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       1.914  -4.549  27.878  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       1.095  -2.604  27.331  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       0.814  -4.770  27.184  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       0.302  -3.607  26.837  1.00  0.69           N  
ATOM    883  H   HIS A  60       5.617  -1.722  29.432  1.00  0.69           H  
ATOM    884  HA  HIS A  60       4.731  -3.815  27.679  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       3.435  -3.101  29.643  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       3.121  -1.542  28.887  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       0.944  -1.550  27.209  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       0.403  -5.748  26.934  1.00  0.69           H  
ATOM    889  HE2 HIS A  60      -0.536  -3.472  26.289  1.00  0.69           H  
ATOM    890  N   GLY A  61       4.406  -0.743  26.536  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.214   0.016  25.323  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.291  -0.308  24.300  1.00  0.68           C  
ATOM    893  O   GLY A  61       5.008  -0.372  23.104  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.551  -0.246  27.411  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.236  -0.215  24.909  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.222   1.073  25.567  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.528  -0.537  24.767  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.630  -0.892  23.887  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.317  -2.181  23.169  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.491  -2.286  21.956  1.00  0.68           O  
ATOM    901  CB  ALA A  62       8.896  -1.080  24.697  1.00  0.68           C  
ATOM    902  H   ALA A  62       6.722  -0.427  25.759  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.764  -0.100  23.152  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       9.702  -1.359  24.075  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       9.130  -0.167  25.218  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       8.738  -1.865  25.420  1.00  0.68           H  
ATOM    907  N   THR A  63       6.760  -3.145  23.899  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.398  -4.418  23.307  1.00  0.68           C  
ATOM    909  C   THR A  63       5.324  -4.216  22.250  1.00  0.68           C  
ATOM    910  O   THR A  63       5.410  -4.760  21.144  1.00  0.68           O  
ATOM    911  CB  THR A  63       5.920  -5.412  24.373  1.00  0.68           C  
ATOM    912  OG1 THR A  63       6.985  -5.663  25.311  1.00  0.68           O  
ATOM    913  CG2 THR A  63       5.492  -6.704  23.712  1.00  0.68           C  
ATOM    914  H   THR A  63       6.629  -3.008  24.906  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.279  -4.835  22.820  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.073  -4.993  24.909  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.170  -4.840  25.811  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.149  -7.404  24.472  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       4.681  -6.495  23.013  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       6.336  -7.132  23.176  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.327  -3.392  22.571  1.00  0.69           N  
ATOM    922  CA  VAL A  64       3.254  -3.134  21.624  1.00  0.69           C  
ATOM    923  C   VAL A  64       3.798  -2.487  20.357  1.00  0.69           C  
ATOM    924  O   VAL A  64       3.489  -2.936  19.250  1.00  0.69           O  
ATOM    925  CB  VAL A  64       2.196  -2.197  22.244  1.00  0.69           C  
ATOM    926  CG1 VAL A  64       1.181  -1.757  21.172  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       1.494  -2.902  23.404  1.00  0.69           C  
ATOM    928  H   VAL A  64       4.313  -2.970  23.502  1.00  0.69           H  
ATOM    929  HA  VAL A  64       2.785  -4.083  21.364  1.00  0.69           H  
ATOM    930  HB  VAL A  64       2.690  -1.303  22.612  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.453  -1.079  21.619  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       1.705  -1.244  20.364  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64       0.666  -2.630  20.773  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64       0.763  -2.229  23.851  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64       0.992  -3.795  23.038  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       2.227  -3.184  24.154  1.00  0.69           H  
ATOM    937  N   LEU A  65       4.638  -1.462  20.507  1.00  0.70           N  
ATOM    938  CA  LEU A  65       5.185  -0.807  19.335  1.00  0.70           C  
ATOM    939  C   LEU A  65       6.105  -1.716  18.544  1.00  0.70           C  
ATOM    940  O   LEU A  65       6.084  -1.680  17.317  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.944   0.457  19.705  1.00  0.70           C  
ATOM    942  CG  LEU A  65       5.118   1.615  20.225  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       6.049   2.694  20.616  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       4.149   2.094  19.177  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.878  -1.132  21.440  1.00  0.70           H  
ATOM    946  HA  LEU A  65       4.355  -0.523  18.694  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       6.666   0.199  20.488  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       6.496   0.804  18.833  1.00  0.70           H  
ATOM    949  HG  LEU A  65       4.562   1.301  21.112  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       5.474   3.530  20.996  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       6.726   2.319  21.376  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       6.617   3.007  19.774  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       3.579   2.926  19.580  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       4.693   2.420  18.302  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       3.483   1.291  18.914  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.907  -2.545  19.213  1.00  0.70           N  
ATOM    957  CA  LYS A  66       7.800  -3.435  18.486  1.00  0.70           C  
ATOM    958  C   LYS A  66       6.995  -4.398  17.623  1.00  0.70           C  
ATOM    959  O   LYS A  66       7.346  -4.635  16.460  1.00  0.70           O  
ATOM    960  CB  LYS A  66       8.719  -4.181  19.456  1.00  0.70           C  
ATOM    961  CG  LYS A  66       9.847  -3.312  20.062  1.00  0.70           C  
ATOM    962  CD  LYS A  66      10.549  -4.033  21.201  1.00  0.70           C  
ATOM    963  CE  LYS A  66      11.320  -5.242  20.704  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      12.062  -5.921  21.806  1.00  0.70           N  
ATOM    965  H   LYS A  66       6.918  -2.547  20.232  1.00  0.70           H  
ATOM    966  HA  LYS A  66       8.422  -2.833  17.825  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       8.120  -4.571  20.283  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       9.172  -5.031  18.950  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      10.579  -3.080  19.289  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       9.435  -2.374  20.427  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      11.239  -3.352  21.688  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       9.806  -4.353  21.934  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      10.623  -5.950  20.259  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      12.033  -4.922  19.945  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      12.562  -6.717  21.436  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      12.721  -5.273  22.218  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.410  -6.232  22.512  1.00  0.70           H  
ATOM    978  N   LYS A  67       5.877  -4.902  18.164  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.015  -5.793  17.401  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.358  -5.037  16.248  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.286  -5.556  15.130  1.00  0.71           O  
ATOM    982  CB  LYS A  67       3.986  -6.451  18.318  1.00  0.71           C  
ATOM    983  CG  LYS A  67       4.600  -7.494  19.258  1.00  0.71           C  
ATOM    984  CD  LYS A  67       3.573  -8.119  20.184  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.226  -9.181  21.066  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.266  -9.785  22.025  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.637  -4.684  19.134  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.631  -6.581  16.970  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.511  -5.682  18.935  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.209  -6.928  17.723  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.072  -8.278  18.667  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.369  -7.012  19.864  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.145  -7.341  20.820  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       2.775  -8.573  19.600  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       4.630  -9.966  20.431  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.041  -8.727  21.621  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       3.741 -10.479  22.584  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       2.896  -9.063  22.626  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       2.513 -10.221  21.517  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.938  -3.787  16.483  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       3.355  -3.013  15.396  1.00  0.71           C  
ATOM   1002  C   LEU A  68       4.401  -2.779  14.322  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.098  -2.846  13.136  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       2.786  -1.684  15.887  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       1.546  -1.779  16.753  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.207  -0.406  17.259  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       0.426  -2.369  15.933  1.00  0.71           C  
ATOM   1008  H   LEU A  68       3.994  -3.392  17.423  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       2.545  -3.581  14.961  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       3.556  -1.182  16.466  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       2.549  -1.063  15.023  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       1.736  -2.417  17.609  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.317  -0.450  17.886  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.032  -0.025  17.833  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.027   0.228  16.407  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -0.475  -2.440  16.542  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.241  -1.738  15.072  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       0.710  -3.350  15.599  1.00  0.71           H  
ATOM   1019  N   GLY A  69       5.644  -2.556  14.733  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       6.741  -2.347  13.809  1.00  0.71           C  
ATOM   1021  C   GLY A  69       6.840  -3.546  12.881  1.00  0.71           C  
ATOM   1022  O   GLY A  69       6.862  -3.396  11.655  1.00  0.71           O  
ATOM   1023  H   GLY A  69       5.833  -2.500  15.728  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       6.576  -1.436  13.235  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       7.666  -2.227  14.372  1.00  0.71           H  
ATOM   1026  N   GLU A  70       6.914  -4.748  13.463  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       7.017  -5.953  12.649  1.00  0.71           C  
ATOM   1028  C   GLU A  70       5.831  -6.073  11.684  1.00  0.71           C  
ATOM   1029  O   GLU A  70       6.023  -6.376  10.504  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       7.121  -7.206  13.528  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       7.343  -8.499  12.721  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       7.534  -9.749  13.565  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       7.474  -9.664  14.769  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       7.750 -10.790  12.989  1.00  0.71           O  
ATOM   1035  H   GLU A  70       6.905  -4.809  14.484  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       7.926  -5.884  12.054  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       7.941  -7.090  14.237  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       6.200  -7.319  14.106  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       6.492  -8.642  12.068  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       8.219  -8.363  12.089  1.00  0.71           H  
ATOM   1041  N   LEU A  71       4.616  -5.785  12.160  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       3.429  -5.848  11.306  1.00  0.73           C  
ATOM   1043  C   LEU A  71       3.510  -4.823  10.165  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.095  -5.080   9.036  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.179  -5.582  12.158  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       1.790  -6.667  13.163  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       0.775  -6.130  14.119  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.189  -7.806  12.425  1.00  0.73           C  
ATOM   1049  H   LEU A  71       4.513  -5.540  13.147  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       3.371  -6.845  10.881  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.335  -4.662  12.712  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       1.332  -5.434  11.488  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       2.669  -6.997  13.718  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       0.495  -6.907  14.828  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.202  -5.313  14.649  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -0.094  -5.794  13.571  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       0.905  -8.575  13.136  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       0.309  -7.466  11.879  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       1.904  -8.191  11.744  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.029  -3.638  10.440  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.127  -2.633   9.392  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.133  -3.057   8.321  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.921  -2.837   7.126  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.533  -1.304  10.007  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       3.492  -0.648  10.909  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.123   0.515  11.594  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.330  -0.257  10.093  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.342  -3.421  11.386  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.150  -2.524   8.926  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.438  -1.454  10.597  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.751  -0.605   9.205  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.155  -1.331  11.657  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.391   0.991  12.243  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.959   0.157  12.191  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       4.483   1.220  10.871  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.573   0.217  10.723  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.646   0.427   9.318  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.917  -1.156   9.638  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.232  -3.676   8.757  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       7.287  -4.128   7.855  1.00  0.80           C  
ATOM   1081  C   LYS A  73       6.852  -5.364   7.071  1.00  0.80           C  
ATOM   1082  O   LYS A  73       7.197  -5.537   5.896  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       8.557  -4.418   8.650  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       9.212  -3.167   9.235  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      10.444  -3.508  10.048  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      11.012  -2.272  10.744  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      12.208  -2.603  11.570  1.00  0.80           N  
ATOM   1088  H   LYS A  73       6.354  -3.808   9.763  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       7.497  -3.334   7.143  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       8.313  -5.088   9.480  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       9.282  -4.924   8.016  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       9.497  -2.501   8.422  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       8.496  -2.647   9.869  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      10.178  -4.247  10.806  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      11.206  -3.935   9.398  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      11.284  -1.520  10.007  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      10.240  -1.862  11.400  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      12.541  -1.761  12.058  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      11.956  -3.285  12.264  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      12.941  -2.969  10.991  1.00  0.80           H  
ATOM   1101  N   ALA A  74       6.048  -6.217   7.708  1.00  0.84           N  
ATOM   1102  CA  ALA A  74       5.585  -7.470   7.122  1.00  0.84           C  
ATOM   1103  C   ALA A  74       4.473  -7.255   6.110  1.00  0.84           C  
ATOM   1104  O   ALA A  74       3.342  -7.679   6.313  1.00  0.84           O  
ATOM   1105  CB  ALA A  74       5.076  -8.393   8.214  1.00  0.84           C  
ATOM   1106  H   ALA A  74       5.794  -6.025   8.674  1.00  0.84           H  
ATOM   1107  HA  ALA A  74       6.425  -7.935   6.610  1.00  0.84           H  
ATOM   1108 1HB  ALA A  74       4.753  -9.336   7.776  1.00  0.84           H  
ATOM   1109 2HB  ALA A  74       5.875  -8.575   8.934  1.00  0.84           H  
ATOM   1110 3HB  ALA A  74       4.238  -7.916   8.717  1.00  0.84           H  
ATOM   1111  N   LYS A  75       4.818  -6.641   4.995  1.00  0.87           N  
ATOM   1112  CA  LYS A  75       3.864  -6.341   3.939  1.00  0.87           C  
ATOM   1113  C   LYS A  75       3.283  -7.647   3.412  1.00  0.87           C  
ATOM   1114  O   LYS A  75       4.004  -8.640   3.295  1.00  0.87           O  
ATOM   1115  CB  LYS A  75       4.570  -5.589   2.819  1.00  0.87           C  
ATOM   1116  CG  LYS A  75       5.058  -4.195   3.194  1.00  0.87           C  
ATOM   1117  CD  LYS A  75       5.789  -3.553   2.026  1.00  0.87           C  
ATOM   1118  CE  LYS A  75       6.398  -2.225   2.402  1.00  0.87           C  
ATOM   1119  NZ  LYS A  75       7.175  -1.648   1.272  1.00  0.87           N  
ATOM   1120  H   LYS A  75       5.784  -6.326   4.927  1.00  0.87           H  
ATOM   1121  HA  LYS A  75       3.055  -5.733   4.347  1.00  0.87           H  
ATOM   1122 1HB  LYS A  75       5.438  -6.163   2.497  1.00  0.87           H  
ATOM   1123 2HB  LYS A  75       3.910  -5.511   1.974  1.00  0.87           H  
ATOM   1124 1HG  LYS A  75       4.201  -3.575   3.465  1.00  0.87           H  
ATOM   1125 2HG  LYS A  75       5.727  -4.257   4.057  1.00  0.87           H  
ATOM   1126 1HD  LYS A  75       6.580  -4.219   1.683  1.00  0.87           H  
ATOM   1127 2HD  LYS A  75       5.099  -3.388   1.207  1.00  0.87           H  
ATOM   1128 1HE  LYS A  75       5.615  -1.522   2.680  1.00  0.87           H  
ATOM   1129 2HE  LYS A  75       7.064  -2.369   3.251  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  75       7.576  -0.742   1.547  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  75       7.914  -2.262   0.997  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  75       6.570  -1.473   0.484  1.00  0.87           H  
ATOM   1133  N   GLY A  76       1.998  -7.652   3.062  1.00  0.89           N  
ATOM   1134  CA  GLY A  76       1.377  -8.877   2.571  1.00  0.89           C  
ATOM   1135  C   GLY A  76       0.501  -9.528   3.644  1.00  0.89           C  
ATOM   1136  O   GLY A  76      -0.310  -8.860   4.278  1.00  0.89           O  
ATOM   1137  H   GLY A  76       1.444  -6.817   3.169  1.00  0.89           H  
ATOM   1138 1HA  GLY A  76       0.772  -8.649   1.693  1.00  0.89           H  
ATOM   1139 2HA  GLY A  76       2.148  -9.578   2.254  1.00  0.89           H  
ATOM   1140  N   ASP A  77       0.593 -10.850   3.768  1.00  0.87           N  
ATOM   1141  CA  ASP A  77      -0.257 -11.619   4.681  1.00  0.87           C  
ATOM   1142  C   ASP A  77       0.240 -11.573   6.133  1.00  0.87           C  
ATOM   1143  O   ASP A  77       1.272 -12.155   6.468  1.00  0.87           O  
ATOM   1144  CB  ASP A  77      -0.352 -13.074   4.200  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -1.306 -13.975   5.021  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -1.720 -13.595   6.101  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.606 -15.048   4.547  1.00  0.87           O  
ATOM   1148  H   ASP A  77       1.287 -11.336   3.220  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -1.258 -11.185   4.657  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.682 -13.087   3.161  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.642 -13.521   4.226  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -0.517 -10.898   6.997  1.00  0.83           N  
ATOM   1153  CA  HIS A  78      -0.142 -10.712   8.398  1.00  0.83           C  
ATOM   1154  C   HIS A  78      -0.722 -11.777   9.324  1.00  0.83           C  
ATOM   1155  O   HIS A  78      -0.581 -11.683  10.546  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -0.639  -9.371   8.945  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -0.045  -8.189   8.398  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -0.596  -7.475   7.362  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       1.069  -7.564   8.736  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       0.179  -6.448   7.103  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       1.186  -6.491   7.933  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -1.368 -10.469   6.655  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       0.944 -10.742   8.488  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78      -1.720  -9.303   8.781  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78      -0.477  -9.350  10.019  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       1.758  -7.850   9.506  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       0.014  -5.696   6.337  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       1.963  -5.856   8.013  1.00  0.83           H  
ATOM   1169  N   ALA A  79      -1.348 -12.810   8.768  1.00  0.79           N  
ATOM   1170  CA  ALA A  79      -1.973 -13.848   9.587  1.00  0.79           C  
ATOM   1171  C   ALA A  79      -0.996 -14.518  10.538  1.00  0.79           C  
ATOM   1172  O   ALA A  79      -1.314 -14.783  11.698  1.00  0.79           O  
ATOM   1173  CB  ALA A  79      -2.556 -14.907   8.685  1.00  0.79           C  
ATOM   1174  H   ALA A  79      -1.423 -12.890   7.745  1.00  0.79           H  
ATOM   1175  HA  ALA A  79      -2.764 -13.388  10.178  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79      -3.025 -15.675   9.279  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79      -3.288 -14.455   8.013  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79      -1.757 -15.353   8.092  1.00  0.79           H  
ATOM   1179  N   ALA A  80       0.231 -14.726  10.079  1.00  0.74           N  
ATOM   1180  CA  ALA A  80       1.266 -15.365  10.886  1.00  0.74           C  
ATOM   1181  C   ALA A  80       1.609 -14.567  12.146  1.00  0.74           C  
ATOM   1182  O   ALA A  80       2.186 -15.110  13.091  1.00  0.74           O  
ATOM   1183  CB  ALA A  80       2.518 -15.556  10.060  1.00  0.74           C  
ATOM   1184  H   ALA A  80       0.441 -14.457   9.126  1.00  0.74           H  
ATOM   1185  HA  ALA A  80       0.891 -16.340  11.198  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80       3.273 -16.065  10.660  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80       2.287 -16.155   9.180  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80       2.896 -14.582   9.751  1.00  0.74           H  
ATOM   1189  N   LEU A  81       1.331 -13.267  12.128  1.00  0.71           N  
ATOM   1190  CA  LEU A  81       1.653 -12.394  13.236  1.00  0.71           C  
ATOM   1191  C   LEU A  81       0.412 -12.064  14.079  1.00  0.71           C  
ATOM   1192  O   LEU A  81       0.475 -11.995  15.310  1.00  0.71           O  
ATOM   1193  CB  LEU A  81       2.266 -11.121  12.657  1.00  0.71           C  
ATOM   1194  CG  LEU A  81       3.557 -11.318  11.856  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81       4.000  -9.990  11.253  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81       4.613 -11.874  12.771  1.00  0.71           C  
ATOM   1197  H   LEU A  81       0.830 -12.867  11.341  1.00  0.71           H  
ATOM   1198  HA  LEU A  81       2.383 -12.891  13.872  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81       1.530 -10.672  11.992  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81       2.475 -10.430  13.472  1.00  0.71           H  
ATOM   1201  HG  LEU A  81       3.382 -12.019  11.039  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81       4.920 -10.139  10.692  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81       3.229  -9.619  10.584  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81       4.177  -9.266  12.052  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81       5.540 -12.024  12.214  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81       4.797 -11.171  13.587  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81       4.280 -12.827  13.182  1.00  0.71           H  
ATOM   1208  N   LEU A  82      -0.726 -11.878  13.413  1.00  0.69           N  
ATOM   1209  CA  LEU A  82      -1.947 -11.482  14.104  1.00  0.69           C  
ATOM   1210  C   LEU A  82      -2.756 -12.626  14.676  1.00  0.69           C  
ATOM   1211  O   LEU A  82      -3.469 -12.436  15.659  1.00  0.69           O  
ATOM   1212  CB  LEU A  82      -2.806 -10.641  13.184  1.00  0.69           C  
ATOM   1213  CG  LEU A  82      -2.155  -9.337  12.820  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -2.983  -8.584  11.847  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82      -1.965  -8.550  14.077  1.00  0.69           C  
ATOM   1216  H   LEU A  82      -0.733 -11.963  12.399  1.00  0.69           H  
ATOM   1217  HA  LEU A  82      -1.653 -10.846  14.935  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82      -2.988 -11.201  12.263  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82      -3.763 -10.432  13.668  1.00  0.69           H  
ATOM   1220  HG  LEU A  82      -1.195  -9.534  12.354  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -2.491  -7.648  11.591  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -3.108  -9.181  10.944  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -3.956  -8.372  12.289  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82      -1.505  -7.624  13.840  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82      -2.917  -8.363  14.535  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82      -1.334  -9.110  14.765  1.00  0.69           H  
ATOM   1227  N   LYS A  83      -2.685 -13.812  14.088  1.00  0.69           N  
ATOM   1228  CA  LYS A  83      -3.446 -14.915  14.640  1.00  0.69           C  
ATOM   1229  C   LYS A  83      -3.139 -15.135  16.141  1.00  0.69           C  
ATOM   1230  O   LYS A  83      -4.066 -15.039  16.947  1.00  0.69           O  
ATOM   1231  CB  LYS A  83      -3.260 -16.172  13.791  1.00  0.69           C  
ATOM   1232  CG  LYS A  83      -4.012 -17.378  14.267  1.00  0.69           C  
ATOM   1233  CD  LYS A  83      -3.773 -18.556  13.331  1.00  0.69           C  
ATOM   1234  CE  LYS A  83      -4.480 -19.813  13.814  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83      -4.230 -20.973  12.908  1.00  0.69           N  
ATOM   1236  H   LYS A  83      -2.117 -13.972  13.256  1.00  0.69           H  
ATOM   1237  HA  LYS A  83      -4.501 -14.657  14.577  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83      -3.637 -15.958  12.790  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83      -2.226 -16.422  13.658  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83      -3.678 -17.639  15.272  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83      -5.078 -17.152  14.300  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83      -4.134 -18.300  12.333  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83      -2.702 -18.753  13.271  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83      -4.124 -20.061  14.814  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83      -5.553 -19.622  13.859  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83      -4.715 -21.788  13.259  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83      -4.567 -20.757  11.981  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83      -3.239 -21.164  12.869  1.00  0.69           H  
ATOM   1249  N   PRO A  84      -1.879 -15.413  16.592  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -1.560 -15.608  18.000  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -1.807 -14.362  18.845  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -2.041 -14.466  20.057  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -0.071 -15.972  17.977  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       0.448 -15.407  16.669  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -0.694 -15.551  15.697  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -2.151 -16.453  18.380  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       0.434 -15.535  18.852  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       0.051 -17.062  18.048  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       0.745 -14.351  16.799  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       1.350 -15.946  16.341  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -0.585 -14.766  14.965  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -0.658 -16.547  15.248  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -1.785 -13.179  18.215  1.00  0.70           N  
ATOM   1264  CA  LEU A  85      -2.070 -11.951  18.940  1.00  0.70           C  
ATOM   1265  C   LEU A  85      -3.506 -12.004  19.366  1.00  0.70           C  
ATOM   1266  O   LEU A  85      -3.823 -11.832  20.549  1.00  0.70           O  
ATOM   1267  CB  LEU A  85      -1.861 -10.697  18.077  1.00  0.70           C  
ATOM   1268  CG  LEU A  85      -2.042  -9.331  18.771  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85      -1.285  -8.254  17.997  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85      -3.539  -8.989  18.841  1.00  0.70           C  
ATOM   1271  H   LEU A  85      -1.581 -13.125  17.226  1.00  0.70           H  
ATOM   1272  HA  LEU A  85      -1.436 -11.898  19.823  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85      -0.859 -10.734  17.648  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85      -2.571 -10.723  17.261  1.00  0.70           H  
ATOM   1275  HG  LEU A  85      -1.628  -9.376  19.766  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85      -1.410  -7.293  18.497  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85      -0.224  -8.507  17.955  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85      -1.683  -8.190  16.990  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85      -3.656  -8.041  19.326  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85      -3.949  -8.939  17.838  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85      -4.067  -9.742  19.407  1.00  0.70           H  
ATOM   1282  N   ALA A  86      -4.378 -12.224  18.373  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -5.805 -12.266  18.592  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -6.166 -13.380  19.542  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -7.003 -13.199  20.422  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -6.531 -12.465  17.280  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -4.025 -12.369  17.427  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -6.102 -11.320  19.031  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -7.604 -12.481  17.444  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -6.279 -11.651  16.597  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -6.212 -13.412  16.849  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -5.501 -14.527  19.418  1.00  0.73           N  
ATOM   1293  CA  ASN A  87      -5.826 -15.633  20.296  1.00  0.73           C  
ATOM   1294  C   ASN A  87      -5.523 -15.275  21.741  1.00  0.73           C  
ATOM   1295  O   ASN A  87      -6.340 -15.510  22.638  1.00  0.73           O  
ATOM   1296  CB  ASN A  87      -5.033 -16.869  19.926  1.00  0.73           C  
ATOM   1297  CG  ASN A  87      -5.456 -17.525  18.641  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87      -6.527 -17.276  18.090  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87      -4.622 -18.412  18.166  1.00  0.73           N  
ATOM   1300  H   ASN A  87      -4.812 -14.645  18.673  1.00  0.73           H  
ATOM   1301  HA  ASN A  87      -6.888 -15.844  20.223  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87      -3.985 -16.597  19.847  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87      -5.114 -17.597  20.730  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87      -4.855 -18.923  17.342  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87      -3.768 -18.601  18.648  1.00  0.73           H  
ATOM   1306  N   THR A  88      -4.363 -14.661  21.968  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -3.953 -14.302  23.310  1.00  0.75           C  
ATOM   1308  C   THR A  88      -4.833 -13.199  23.886  1.00  0.75           C  
ATOM   1309  O   THR A  88      -5.339 -13.295  25.011  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -2.501 -13.808  23.313  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -1.639 -14.831  22.804  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.100 -13.480  24.735  1.00  0.75           C  
ATOM   1313  H   THR A  88      -3.717 -14.474  21.198  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -4.036 -15.182  23.945  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -2.411 -12.918  22.684  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -1.760 -14.881  21.823  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -1.072 -13.125  24.752  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -2.753 -12.719  25.105  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.189 -14.369  25.355  1.00  0.75           H  
ATOM   1320  N   HIS A  89      -5.086 -12.172  23.094  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.858 -11.060  23.592  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -7.296 -11.443  23.844  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -7.888 -11.006  24.833  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -5.730  -9.882  22.638  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -4.409  -9.224  22.798  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -3.270  -9.729  22.247  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -4.042  -8.101  23.464  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -2.249  -8.951  22.555  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -2.691  -7.951  23.295  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -4.694 -12.139  22.152  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -5.440 -10.742  24.540  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.814 -10.240  21.609  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -6.521  -9.165  22.810  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -3.226 -10.578  21.686  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -4.598  -7.374  24.048  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -1.248  -9.191  22.204  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.862 -12.280  22.987  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -9.232 -12.707  23.160  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -9.423 -13.670  24.331  1.00  0.81           C  
ATOM   1340  O   ALA A  90     -10.293 -13.460  25.175  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -9.670 -13.394  21.909  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -7.352 -12.623  22.174  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.845 -11.825  23.333  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90     -10.669 -13.692  22.000  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -9.568 -12.740  21.087  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -9.034 -14.261  21.776  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -8.581 -14.707  24.414  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -8.753 -15.744  25.427  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -8.081 -15.492  26.770  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -8.578 -15.958  27.797  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -8.270 -17.076  24.892  1.00  0.86           C  
ATOM   1352  CG  ASN A  91      -9.159 -17.683  23.842  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -10.211 -18.253  24.162  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -8.764 -17.586  22.609  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -7.832 -14.825  23.730  1.00  0.86           H  
ATOM   1356  HA  ASN A  91      -9.820 -15.829  25.625  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -7.271 -16.954  24.478  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -8.184 -17.777  25.721  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91      -9.317 -17.992  21.881  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -7.900 -17.110  22.399  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -6.945 -14.799  26.779  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -6.214 -14.590  28.017  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -6.536 -13.238  28.622  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -6.790 -13.131  29.823  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -4.693 -14.692  27.794  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -4.352 -16.054  27.188  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -3.949 -14.456  29.085  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -4.800 -17.224  28.028  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -6.553 -14.414  25.925  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -6.506 -15.358  28.730  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -4.377 -13.936  27.093  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -4.826 -16.124  26.207  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -3.272 -16.117  27.054  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -2.879 -14.513  28.901  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -4.200 -13.464  29.465  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -4.237 -15.208  29.816  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -4.525 -18.155  27.532  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -4.319 -17.178  29.005  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -5.883 -17.189  28.155  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -6.530 -12.201  27.790  1.00  0.92           N  
ATOM   1381  CA  HIS A  93      -6.731 -10.860  28.325  1.00  0.92           C  
ATOM   1382  C   HIS A  93      -8.148 -10.287  28.105  1.00  0.92           C  
ATOM   1383  O   HIS A  93      -8.535  -9.317  28.755  1.00  0.92           O  
ATOM   1384  CB  HIS A  93      -5.698  -9.931  27.701  1.00  0.92           C  
ATOM   1385  CG  HIS A  93      -4.301 -10.358  27.932  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -3.722 -10.401  29.179  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -3.352 -10.741  27.062  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -2.473 -10.814  29.065  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -2.222 -11.027  27.789  1.00  0.92           N  
ATOM   1390  H   HIS A  93      -6.321 -12.358  26.804  1.00  0.92           H  
ATOM   1391  HA  HIS A  93      -6.555 -10.875  29.399  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93      -5.859  -9.886  26.632  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93      -5.818  -8.928  28.107  1.00  0.92           H  
ATOM   1394  HD2 HIS A  93      -3.469 -10.805  25.984  1.00  0.92           H  
ATOM   1395  HE1 HIS A  93      -1.769 -10.949  29.886  1.00  0.92           H  
ATOM   1396  HE2 HIS A  93      -1.344 -11.342  27.405  1.00  0.92           H  
ATOM   1397  N   LYS A  94      -8.925 -10.893  27.209  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -10.284 -10.448  26.872  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -10.341  -8.974  26.474  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -11.205  -8.216  26.925  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -11.247 -10.753  28.021  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -11.363 -12.247  28.308  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -12.375 -12.551  29.393  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -12.444 -14.050  29.658  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -13.406 -14.378  30.747  1.00  0.93           N  
ATOM   1406  H   LYS A  94      -8.550 -11.680  26.697  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -10.613 -11.024  26.006  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -10.919 -10.251  28.929  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -12.238 -10.377  27.774  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -11.652 -12.764  27.389  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -10.386 -12.630  28.613  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -12.092 -12.035  30.312  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -13.358 -12.199  29.083  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -12.754 -14.557  28.744  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -11.452 -14.407  29.940  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -13.423 -15.378  30.892  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -13.119 -13.919  31.600  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -14.329 -14.060  30.489  1.00  0.93           H  
ATOM   1419  N   VAL A  95      -9.415  -8.579  25.614  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -9.338  -7.201  25.152  1.00  0.91           C  
ATOM   1421  C   VAL A  95     -10.216  -6.967  23.931  1.00  0.91           C  
ATOM   1422  O   VAL A  95     -10.083  -7.644  22.916  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -7.888  -6.856  24.816  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -7.777  -5.441  24.290  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -7.068  -7.065  26.044  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -8.755  -9.286  25.289  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -9.674  -6.549  25.960  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -7.540  -7.516  24.031  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -6.737  -5.223  24.044  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -8.389  -5.338  23.395  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -8.122  -4.747  25.047  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -6.023  -6.858  25.845  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -7.415  -6.421  26.837  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -7.192  -8.081  26.340  1.00  0.91           H  
ATOM   1435  N   ALA A  96     -11.124  -6.007  24.043  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -12.047  -5.669  22.965  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -11.335  -5.091  21.748  1.00  0.88           C  
ATOM   1438  O   ALA A  96     -10.368  -4.335  21.873  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -13.087  -4.667  23.449  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -11.185  -5.507  24.917  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -12.550  -6.587  22.658  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -13.789  -4.453  22.644  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -13.627  -5.088  24.298  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -12.595  -3.745  23.753  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -11.899  -5.332  20.570  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -11.365  -4.742  19.346  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -11.311  -3.222  19.469  1.00  0.84           C  
ATOM   1448  O   LEU A  97     -10.448  -2.560  18.888  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -12.233  -5.051  18.154  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -11.609  -4.696  16.836  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97     -10.357  -5.618  16.619  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -12.650  -4.806  15.778  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -12.690  -5.958  20.515  1.00  0.84           H  
ATOM   1454  HA  LEU A  97     -10.364  -5.124  19.173  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -12.457  -6.115  18.142  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -13.169  -4.496  18.241  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -11.251  -3.664  16.859  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -9.875  -5.398  15.678  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -9.642  -5.471  17.431  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97     -10.678  -6.655  16.607  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -12.224  -4.539  14.812  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -13.027  -5.825  15.753  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -13.469  -4.131  16.011  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -12.261  -2.668  20.217  1.00  0.79           N  
ATOM   1465  CA  ASN A  98     -12.360  -1.238  20.412  1.00  0.79           C  
ATOM   1466  C   ASN A  98     -11.093  -0.689  21.055  1.00  0.79           C  
ATOM   1467  O   ASN A  98     -10.711   0.449  20.795  1.00  0.79           O  
ATOM   1468  CB  ASN A  98     -13.572  -0.917  21.256  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -14.854  -1.112  20.499  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -14.866  -1.143  19.262  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -15.938  -1.248  21.217  1.00  0.79           N  
ATOM   1472  H   ASN A  98     -12.934  -3.272  20.663  1.00  0.79           H  
ATOM   1473  HA  ASN A  98     -12.471  -0.763  19.442  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98     -13.577  -1.558  22.139  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98     -13.512   0.116  21.600  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -16.822  -1.383  20.770  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -15.883  -1.219  22.215  1.00  0.79           H  
ATOM   1478  N   ASN A  99     -10.425  -1.492  21.879  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -9.222  -1.043  22.548  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -8.095  -0.976  21.538  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -7.228  -0.110  21.617  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -8.935  -1.952  23.702  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -9.949  -1.727  24.766  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99     -10.425  -0.605  24.971  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99     -10.337  -2.767  25.417  1.00  0.76           N  
ATOM   1486  H   ASN A  99     -10.726  -2.451  22.025  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -9.387  -0.037  22.930  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -8.973  -2.978  23.376  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -7.939  -1.759  24.097  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -11.032  -2.675  26.133  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -9.941  -3.659  25.208  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -8.145  -1.841  20.528  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -7.115  -1.789  19.488  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -7.327  -0.530  18.664  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -6.373   0.142  18.238  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -7.161  -3.040  18.624  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -6.612  -4.174  19.344  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -7.421  -4.948  20.128  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -5.271  -4.473  19.257  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -6.916  -5.996  20.812  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -4.757  -5.531  19.940  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -5.584  -6.296  20.717  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -8.886  -2.553  20.525  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -6.136  -1.733  19.962  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -8.179  -3.270  18.333  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -6.580  -2.888  17.717  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -8.470  -4.705  20.210  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -4.624  -3.854  18.636  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -7.577  -6.596  21.439  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -3.695  -5.767  19.869  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -5.187  -7.129  21.250  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -8.597  -0.174  18.478  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -8.917   1.050  17.769  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -8.440   2.261  18.596  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -7.873   3.203  18.037  1.00  0.70           O  
ATOM   1516  CB  ARG A 101     -10.413   1.119  17.479  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -10.897   0.109  16.440  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -12.364   0.104  16.274  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -12.786  -0.857  15.260  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -14.067  -1.191  15.013  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -15.035  -0.641  15.712  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -14.354  -2.071  14.067  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -9.340  -0.789  18.819  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -8.388   1.051  16.820  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -10.973   0.955  18.386  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -10.666   2.114  17.118  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101     -10.477   0.369  15.478  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101     -10.573  -0.895  16.730  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -12.838  -0.169  17.213  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -12.703   1.092  15.972  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -12.067  -1.302  14.706  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -14.816   0.035  16.433  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -15.995  -0.891  15.529  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -13.614  -2.493  13.525  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -15.316  -2.317  13.884  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -8.598   2.215  19.934  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -8.129   3.319  20.783  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -6.604   3.422  20.791  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -6.044   4.519  20.717  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -8.586   3.153  22.230  1.00  0.67           C  
ATOM   1541  CG  LEU A 102     -10.063   3.273  22.512  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102     -10.302   2.970  23.993  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102     -10.519   4.630  22.133  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -9.098   1.431  20.352  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -8.535   4.249  20.390  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -8.256   2.179  22.584  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -8.092   3.915  22.823  1.00  0.67           H  
ATOM   1548  HG  LEU A 102     -10.610   2.548  21.935  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102     -11.365   3.045  24.214  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -9.956   1.964  24.219  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -9.755   3.681  24.600  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102     -11.585   4.732  22.337  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -9.974   5.338  22.704  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102     -10.333   4.796  21.074  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -5.909   2.279  20.817  1.00  0.65           N  
ATOM   1556  CA  ILE A 103      -4.448   2.307  20.794  1.00  0.65           C  
ATOM   1557  C   ILE A 103      -4.002   2.957  19.508  1.00  0.65           C  
ATOM   1558  O   ILE A 103      -3.106   3.803  19.512  1.00  0.65           O  
ATOM   1559  CB  ILE A 103      -3.813   0.903  20.905  1.00  0.65           C  
ATOM   1560  CG1 ILE A 103      -4.047   0.322  22.302  1.00  0.65           C  
ATOM   1561  CG2 ILE A 103      -2.297   0.997  20.607  1.00  0.65           C  
ATOM   1562  CD1 ILE A 103      -3.736  -1.159  22.419  1.00  0.65           C  
ATOM   1563  H   ILE A 103      -6.398   1.389  20.893  1.00  0.65           H  
ATOM   1564  HA  ILE A 103      -4.094   2.911  21.629  1.00  0.65           H  
ATOM   1565  HB  ILE A 103      -4.290   0.234  20.186  1.00  0.65           H  
ATOM   1566 1HG1 ILE A 103      -3.408   0.849  22.993  1.00  0.65           H  
ATOM   1567 2HG1 ILE A 103      -5.079   0.490  22.589  1.00  0.65           H  
ATOM   1568 1HG2 ILE A 103      -1.850   0.006  20.674  1.00  0.65           H  
ATOM   1569 2HG2 ILE A 103      -2.149   1.395  19.601  1.00  0.65           H  
ATOM   1570 3HG2 ILE A 103      -1.824   1.660  21.332  1.00  0.65           H  
ATOM   1571 1HD1 ILE A 103      -3.918  -1.484  23.443  1.00  0.65           H  
ATOM   1572 2HD1 ILE A 103      -4.381  -1.720  21.740  1.00  0.65           H  
ATOM   1573 3HD1 ILE A 103      -2.693  -1.335  22.161  1.00  0.65           H  
ATOM   1574  N   THR A 104      -4.647   2.572  18.409  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -4.360   3.121  17.105  1.00  0.64           C  
ATOM   1576  C   THR A 104      -4.604   4.621  17.049  1.00  0.64           C  
ATOM   1577  O   THR A 104      -3.768   5.365  16.542  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -5.211   2.431  16.052  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -4.873   1.044  16.040  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -4.971   3.065  14.712  1.00  0.64           C  
ATOM   1581  H   THR A 104      -5.366   1.849  18.477  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -3.311   2.935  16.879  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -6.256   2.527  16.302  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -5.233   0.627  16.865  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -5.581   2.565  13.959  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -5.242   4.120  14.756  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -3.927   2.977  14.464  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -5.729   5.096  17.585  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -5.986   6.529  17.525  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -4.892   7.293  18.269  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -4.406   8.327  17.788  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -7.356   6.854  18.129  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -7.753   8.331  18.051  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.966   8.783  16.637  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -8.221   7.942  15.808  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.867   9.961  16.365  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -6.416   4.459  17.987  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -5.975   6.842  16.481  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -8.123   6.264  17.625  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -7.362   6.559  19.181  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -8.668   8.487  18.621  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -6.966   8.925  18.501  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -4.469   6.761  19.415  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -3.422   7.403  20.181  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -2.101   7.341  19.425  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -1.363   8.326  19.382  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -3.269   6.779  21.556  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -2.070   7.387  22.217  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -4.526   7.031  22.409  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -4.908   5.907  19.770  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -3.692   8.445  20.317  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -3.103   5.702  21.451  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -1.954   6.941  23.183  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -1.184   7.204  21.616  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -2.219   8.457  22.323  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -4.389   6.579  23.385  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -4.686   8.104  22.524  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -5.391   6.589  21.923  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -1.793   6.185  18.832  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -0.578   6.018  18.048  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -0.491   7.075  16.972  1.00  0.62           C  
ATOM   1622  O   LEU A 107       0.554   7.704  16.812  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -0.549   4.657  17.361  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       0.644   4.382  16.467  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       1.922   4.346  17.313  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       0.379   3.096  15.717  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -2.423   5.393  18.926  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       0.281   6.113  18.709  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -0.590   3.882  18.127  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -1.432   4.565  16.744  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       0.750   5.191  15.747  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       2.785   4.160  16.680  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       2.050   5.302  17.821  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       1.831   3.552  18.046  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       1.198   2.867  15.051  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       0.253   2.302  16.434  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -0.537   3.208  15.137  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -1.592   7.296  16.244  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.589   8.287  15.181  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.285   9.660  15.756  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.468  10.396  15.202  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.942   8.345  14.430  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.946   9.543  13.450  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -3.218   7.038  13.682  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.433   6.743  16.425  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.803   8.036  14.486  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.738   8.506  15.168  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.908   9.597  12.950  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.772  10.468  14.002  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -2.161   9.414  12.707  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -4.179   7.106  13.199  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.474   6.879  12.955  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -3.223   6.210  14.373  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.915  10.010  16.882  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.628  11.304  17.488  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.161  11.430  17.911  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.475  12.458  17.659  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.536  11.535  18.699  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.988  11.819  18.343  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.814  12.264  19.564  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -5.178  11.087  20.471  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -6.158  11.479  21.537  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.602   9.382  17.307  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.829  12.078  16.748  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.516  10.652  19.336  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.155  12.370  19.285  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -4.030  12.596  17.582  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.436  10.911  17.930  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.248  12.993  20.144  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.736  12.733  19.223  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.618  10.305  19.858  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.279  10.695  20.947  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.401  10.684  22.130  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.795  12.184  22.183  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.997  11.828  21.116  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.405  10.370  18.493  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.797  10.434  18.922  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.724  10.548  17.728  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.635  11.379  17.732  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.183   9.218  19.785  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       3.696   9.214  20.059  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.423   9.298  21.108  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -0.151   9.534  18.670  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       1.922  11.324  19.538  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       1.925   8.297  19.255  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       3.955   8.352  20.675  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.238   9.162  19.115  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       3.971  10.130  20.587  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       1.682   8.460  21.739  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       1.698  10.222  21.611  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.356   9.292  20.916  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.488   9.742  16.695  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.309   9.816  15.506  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.175  11.165  14.836  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.154  11.724  14.356  1.00  0.71           O  
ATOM   1696  CB  MET A 111       2.991   8.678  14.551  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.446   7.359  15.086  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.082   6.004  14.032  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.173   6.421  12.717  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.723   9.074  16.738  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.349   9.706  15.809  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       1.910   8.630  14.391  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.469   8.853  13.587  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.503   7.419  15.221  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       2.984   7.179  16.056  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.087   5.685  11.922  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       3.901   7.401  12.337  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.194   6.452  13.082  1.00  0.71           H  
ATOM   1709  N   ALA A 112       1.987  11.752  14.827  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.900  13.065  14.221  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.805  14.054  14.973  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.593  14.786  14.364  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.458  13.539  14.232  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.157  11.296  15.204  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.253  12.994  13.199  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.395  14.518  13.764  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.160  12.828  13.687  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.109  13.604  15.264  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.785  13.991  16.308  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.604  14.882  17.130  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.115  14.623  17.024  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.910  15.564  17.108  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       3.170  14.795  18.599  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       1.780  15.402  18.906  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.704  16.904  18.695  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.528  17.602  19.238  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.820  17.349  17.996  1.00  0.81           O  
ATOM   1728  H   GLU A 113       2.139  13.347  16.770  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.422  15.900  16.790  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.141  13.745  18.901  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       3.907  15.293  19.227  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.047  14.925  18.257  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       1.515  15.167  19.937  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.517  13.361  16.851  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       6.940  13.024  16.818  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.549  12.944  15.411  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.722  13.270  15.223  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.159  11.695  17.541  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       6.768  11.725  19.008  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       7.682  12.631  19.815  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       7.210  12.735  21.258  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       7.254  11.439  21.954  1.00  0.86           N  
ATOM   1743  H   LYS A 114       4.814  12.622  16.813  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.478  13.799  17.360  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       6.558  10.920  17.056  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.203  11.399  17.464  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       5.740  12.083  19.104  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       6.816  10.714  19.421  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       8.697  12.234  19.801  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       7.689  13.627  19.370  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       7.836  13.445  21.792  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       6.178  13.094  21.265  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       6.897  11.554  22.911  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       6.646  10.782  21.479  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       8.192  11.079  21.983  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.774  12.483  14.433  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.249  12.334  13.063  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.961  13.567  12.199  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.617  13.760  11.174  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.629  11.116  12.417  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.820  12.221  14.629  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.329  12.195  13.099  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.031  11.012  11.416  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.861  10.224  12.995  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.565  11.240  12.372  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.972  14.399  12.576  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       5.620  15.553  11.752  1.00  0.95           C  
ATOM   1768  C   GLY A 116       4.709  15.195  10.573  1.00  0.95           C  
ATOM   1769  O   GLY A 116       4.715  15.871   9.544  1.00  0.95           O  
ATOM   1770  H   GLY A 116       5.425  14.247  13.422  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       5.117  16.288  12.382  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       6.529  16.023  11.382  1.00  0.95           H  
ATOM   1773  N   LEU A 117       3.941  14.120  10.714  1.00  0.97           N  
ATOM   1774  CA  LEU A 117       3.055  13.667   9.643  1.00  0.97           C  
ATOM   1775  C   LEU A 117       1.979  14.661   9.231  1.00  0.97           C  
ATOM   1776  O   LEU A 117       1.244  15.194  10.071  1.00  0.97           O  
ATOM   1777  CB  LEU A 117       2.314  12.404  10.084  1.00  0.97           C  
ATOM   1778  CG  LEU A 117       3.099  11.197  10.229  1.00  0.97           C  
ATOM   1779  CD1 LEU A 117       2.248  10.089  10.873  1.00  0.97           C  
ATOM   1780  CD2 LEU A 117       3.513  10.823   8.883  1.00  0.97           C  
ATOM   1781  H   LEU A 117       3.984  13.613  11.586  1.00  0.97           H  
ATOM   1782  HA  LEU A 117       3.668  13.446   8.770  1.00  0.97           H  
ATOM   1783 1HB  LEU A 117       1.814  12.598  11.020  1.00  0.97           H  
ATOM   1784 2HB  LEU A 117       1.549  12.197   9.333  1.00  0.97           H  
ATOM   1785  HG  LEU A 117       3.960  11.379  10.848  1.00  0.97           H  
ATOM   1786 1HD1 LEU A 117       2.834   9.182  10.958  1.00  0.97           H  
ATOM   1787 2HD1 LEU A 117       1.929  10.404  11.867  1.00  0.97           H  
ATOM   1788 3HD1 LEU A 117       1.371   9.895  10.254  1.00  0.97           H  
ATOM   1789 1HD2 LEU A 117       4.061   9.966   8.906  1.00  0.97           H  
ATOM   1790 2HD2 LEU A 117       2.644  10.650   8.308  1.00  0.97           H  
ATOM   1791 3HD2 LEU A 117       4.102  11.623   8.438  1.00  0.97           H  
ATOM   1792  N   ASP A 118       1.835  14.831   7.916  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       0.789  15.664   7.341  1.00  0.97           C  
ATOM   1794  C   ASP A 118      -0.468  14.828   7.165  1.00  0.97           C  
ATOM   1795  O   ASP A 118      -0.477  13.661   7.563  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       1.257  16.279   6.014  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       1.513  15.260   4.896  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       1.102  14.117   5.028  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       2.114  15.635   3.917  1.00  0.97           O  
ATOM   1800  H   ASP A 118       2.492  14.376   7.298  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       0.567  16.477   8.033  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       0.521  17.000   5.665  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       2.184  16.832   6.188  1.00  0.97           H  
ATOM   1804  N   ALA A 119      -1.518  15.395   6.566  1.00  0.94           N  
ATOM   1805  CA  ALA A 119      -2.773  14.662   6.407  1.00  0.94           C  
ATOM   1806  C   ALA A 119      -2.632  13.388   5.570  1.00  0.94           C  
ATOM   1807  O   ALA A 119      -3.290  12.385   5.850  1.00  0.94           O  
ATOM   1808  CB  ALA A 119      -3.811  15.557   5.763  1.00  0.94           C  
ATOM   1809  H   ALA A 119      -1.457  16.348   6.243  1.00  0.94           H  
ATOM   1810  HA  ALA A 119      -3.114  14.373   7.401  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119      -4.755  15.018   5.684  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119      -3.952  16.449   6.372  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119      -3.475  15.845   4.769  1.00  0.94           H  
ATOM   1814  N   ALA A 120      -1.811  13.421   4.514  1.00  0.89           N  
ATOM   1815  CA  ALA A 120      -1.647  12.233   3.676  1.00  0.89           C  
ATOM   1816  C   ALA A 120      -0.995  11.129   4.486  1.00  0.89           C  
ATOM   1817  O   ALA A 120      -1.383   9.957   4.411  1.00  0.89           O  
ATOM   1818  CB  ALA A 120      -0.804  12.552   2.456  1.00  0.89           C  
ATOM   1819  H   ALA A 120      -1.263  14.250   4.321  1.00  0.89           H  
ATOM   1820  HA  ALA A 120      -2.633  11.894   3.360  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120      -0.698  11.659   1.842  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120      -1.283  13.338   1.877  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120       0.184  12.891   2.782  1.00  0.89           H  
ATOM   1824  N   GLY A 121      -0.018  11.544   5.284  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       0.754  10.700   6.169  1.00  0.83           C  
ATOM   1826  C   GLY A 121      -0.126  10.040   7.218  1.00  0.83           C  
ATOM   1827  O   GLY A 121      -0.114   8.813   7.369  1.00  0.83           O  
ATOM   1828  H   GLY A 121       0.232  12.539   5.260  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       1.285   9.944   5.591  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       1.495  11.333   6.646  1.00  0.83           H  
ATOM   1831  N   GLN A 122      -0.898  10.857   7.941  1.00  0.77           N  
ATOM   1832  CA  GLN A 122      -1.791  10.350   8.974  1.00  0.77           C  
ATOM   1833  C   GLN A 122      -2.845   9.456   8.332  1.00  0.77           C  
ATOM   1834  O   GLN A 122      -3.206   8.415   8.881  1.00  0.77           O  
ATOM   1835  CB  GLN A 122      -2.449  11.504   9.738  1.00  0.77           C  
ATOM   1836  CG  GLN A 122      -1.461  12.302  10.611  1.00  0.77           C  
ATOM   1837  CD  GLN A 122      -2.110  13.466  11.342  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122      -3.237  13.342  11.841  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122      -1.421  14.607  11.408  1.00  0.77           N  
ATOM   1840  H   GLN A 122      -0.851  11.861   7.764  1.00  0.77           H  
ATOM   1841  HA  GLN A 122      -1.212   9.752   9.676  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122      -2.895  12.198   9.021  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122      -3.246  11.121  10.372  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122      -1.008  11.636  11.348  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122      -0.694  12.715   9.961  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122      -1.813  15.399  11.873  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122      -0.494  14.692  10.972  1.00  0.77           H  
ATOM   1848  N   GLY A 123      -3.301   9.827   7.134  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.260   9.032   6.390  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.691   7.638   6.169  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.332   6.635   6.495  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -3.000  10.706   6.715  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.201   8.975   6.936  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.456   9.512   5.431  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.478   7.570   5.613  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.834   6.293   5.349  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.667   5.478   6.619  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.935   4.275   6.625  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.477   6.532   4.736  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.000   8.431   5.346  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.454   5.732   4.654  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.003   5.585   4.522  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.606   7.097   3.818  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.144   7.097   5.427  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.314   6.134   7.719  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.139   5.428   8.974  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.442   4.817   9.414  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.484   3.634   9.759  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.559   6.364  10.028  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.315   5.789  11.410  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.670   4.630  11.369  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.236   6.894  12.253  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.112   7.135   7.668  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.464   4.610   8.831  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.387   6.759   9.655  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.244   7.202  10.146  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.250   5.420  11.816  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       0.830   4.249  12.380  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.280   3.831  10.738  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.604   4.990  10.970  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.397   6.525  13.259  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.177   7.240  11.829  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.460   7.719  12.269  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.516   5.592   9.359  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -4.808   5.073   9.746  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.213   3.906   8.848  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -5.672   2.884   9.343  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -5.849   6.174   9.646  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -5.738   7.257  10.696  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.734   8.319  10.479  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.580   9.401  11.423  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.066   9.367  12.675  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -7.704   8.302  13.082  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -6.901  10.392  13.496  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.429   6.563   9.057  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -4.750   4.725  10.777  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.765   6.656   8.673  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -6.846   5.738   9.711  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -5.932   6.818  11.671  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.742   7.692  10.685  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.606   8.724   9.473  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.736   7.911  10.583  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.085  10.231  11.123  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -7.832   7.517  12.468  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -8.060   8.263  14.045  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.410  11.217  13.190  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -7.280  10.342  14.460  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.963   4.003   7.537  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.358   2.920   6.637  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -4.609   1.622   6.916  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -5.207   0.536   6.939  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -5.105   3.316   5.194  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -6.024   4.369   4.625  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.584   4.732   3.268  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.427   5.730   2.645  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.172   6.277   1.440  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.106   5.899   0.755  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -6.991   7.193   0.941  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.552   4.859   7.160  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.425   2.743   6.771  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -4.087   3.698   5.100  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -5.176   2.437   4.556  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -7.039   3.980   4.571  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -6.004   5.255   5.252  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.574   5.138   3.327  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.573   3.847   2.634  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.249   6.036   3.143  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.456   5.178   1.136  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -4.909   6.305  -0.143  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -7.807   7.480   1.465  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -6.801   7.602   0.039  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -3.313   1.731   7.179  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -2.519   0.551   7.453  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -2.942  -0.060   8.779  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -3.124  -1.278   8.888  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -1.032   0.901   7.460  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      -0.239  -0.265   7.899  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.594   1.316   6.068  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -2.864   2.649   7.152  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -2.694  -0.176   6.660  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -0.859   1.728   8.157  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       0.801   0.013   7.874  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -0.536  -0.555   8.908  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -0.409  -1.086   7.221  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       0.451   1.578   6.092  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.753   0.498   5.371  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -1.166   2.167   5.750  1.00  0.66           H  
ATOM   1948  N   MET A 129      -3.119   0.782   9.791  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -3.546   0.280  11.077  1.00  0.67           C  
ATOM   1950  C   MET A 129      -4.949  -0.319  11.006  1.00  0.67           C  
ATOM   1951  O   MET A 129      -5.214  -1.331  11.655  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -3.461   1.384  12.094  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -2.026   1.789  12.466  1.00  0.67           C  
ATOM   1954  SD  MET A 129      -1.109   0.422  13.188  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -2.109   0.215  14.667  1.00  0.67           C  
ATOM   1956  H   MET A 129      -2.959   1.784   9.671  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -2.863  -0.513  11.375  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -3.983   2.266  11.718  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -3.964   1.053  12.996  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -1.507   2.108  11.563  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -2.028   2.622  13.162  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -1.727  -0.589  15.270  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -2.098   1.136  15.249  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -3.137  -0.014  14.379  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -5.843   0.252  10.184  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -7.173  -0.325  10.034  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -7.064  -1.727   9.460  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -7.806  -2.621   9.865  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -8.096   0.530   9.151  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -8.637   1.826   9.831  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -8.527   1.957  11.035  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -9.192   2.648   9.129  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -5.611   1.102   9.679  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -7.631  -0.393  11.017  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -7.545   0.823   8.256  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -8.941  -0.072   8.824  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -6.122  -1.944   8.529  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -5.935  -3.282   7.976  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -5.542  -4.260   9.089  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -6.064  -5.378   9.159  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -4.872  -3.262   6.884  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -5.554  -1.165   8.186  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -6.880  -3.609   7.549  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.761  -4.262   6.470  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -5.178  -2.569   6.100  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -3.927  -2.939   7.298  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -4.686  -3.803  10.012  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -4.259  -4.636  11.136  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -5.440  -4.964  12.051  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -5.663  -6.128  12.394  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -3.144  -3.928  11.947  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -2.853  -4.696  13.215  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -1.870  -3.819  11.097  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -4.293  -2.865   9.890  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -3.857  -5.569  10.736  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -3.480  -2.940  12.232  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -2.078  -4.181  13.782  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -3.758  -4.760  13.814  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -2.518  -5.688  12.962  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132      -1.091  -3.312  11.669  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -1.528  -4.819  10.821  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -2.089  -3.246  10.195  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -6.236  -3.945  12.376  1.00  0.68           N  
ATOM   2004  CA  ILE A 133      -7.411  -4.092  13.234  1.00  0.68           C  
ATOM   2005  C   ILE A 133      -8.406  -5.044  12.588  1.00  0.68           C  
ATOM   2006  O   ILE A 133      -8.978  -5.905  13.261  1.00  0.68           O  
ATOM   2007  CB  ILE A 133      -8.059  -2.723  13.487  1.00  0.68           C  
ATOM   2008  CG1 ILE A 133      -7.121  -1.877  14.348  1.00  0.68           C  
ATOM   2009  CG2 ILE A 133      -9.407  -2.858  14.169  1.00  0.68           C  
ATOM   2010  CD1 ILE A 133      -7.510  -0.440  14.399  1.00  0.68           C  
ATOM   2011  H   ILE A 133      -5.989  -3.016  12.031  1.00  0.68           H  
ATOM   2012  HA  ILE A 133      -7.098  -4.509  14.187  1.00  0.68           H  
ATOM   2013  HB  ILE A 133      -8.187  -2.218  12.533  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 133      -7.128  -2.267  15.364  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 133      -6.106  -1.947  13.955  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 133      -9.832  -1.874  14.317  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 133     -10.076  -3.456  13.549  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 133      -9.269  -3.335  15.126  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 133      -6.826   0.094  15.022  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 133      -7.490  -0.016  13.393  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 133      -8.493  -0.362  14.800  1.00  0.68           H  
ATOM   2022  N   GLY A 134      -8.605  -4.888  11.280  1.00  0.67           N  
ATOM   2023  CA  GLY A 134      -9.480  -5.739  10.494  1.00  0.67           C  
ATOM   2024  C   GLY A 134      -9.079  -7.198  10.658  1.00  0.67           C  
ATOM   2025  O   GLY A 134      -9.911  -8.035  11.010  1.00  0.67           O  
ATOM   2026  H   GLY A 134      -8.121  -4.137  10.797  1.00  0.67           H  
ATOM   2027 1HA  GLY A 134     -10.514  -5.596  10.806  1.00  0.67           H  
ATOM   2028 2HA  GLY A 134      -9.407  -5.451   9.445  1.00  0.67           H  
ATOM   2029  N   ASP A 135      -7.809  -7.515  10.405  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -7.354  -8.891  10.564  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -7.519  -9.396  12.009  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -7.910 -10.551  12.220  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -5.918  -9.031  10.083  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -5.768  -9.023   8.564  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -6.755  -9.144   7.875  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -4.649  -8.942   8.106  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -7.156  -6.788  10.100  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -7.969  -9.521   9.924  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -5.367  -8.173  10.459  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -5.469  -9.935  10.495  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -7.290  -8.532  13.007  1.00  0.66           N  
ATOM   2042  CA  ILE A 136      -7.476  -8.942  14.400  1.00  0.66           C  
ATOM   2043  C   ILE A 136      -8.942  -9.295  14.642  1.00  0.66           C  
ATOM   2044  O   ILE A 136      -9.244 -10.324  15.251  1.00  0.66           O  
ATOM   2045  CB  ILE A 136      -7.024  -7.855  15.392  1.00  0.66           C  
ATOM   2046  CG1 ILE A 136      -5.525  -7.690  15.328  1.00  0.66           C  
ATOM   2047  CG2 ILE A 136      -7.450  -8.212  16.782  1.00  0.66           C  
ATOM   2048  CD1 ILE A 136      -5.024  -6.473  16.054  1.00  0.66           C  
ATOM   2049  H   ILE A 136      -6.952  -7.591  12.797  1.00  0.66           H  
ATOM   2050  HA  ILE A 136      -6.876  -9.832  14.582  1.00  0.66           H  
ATOM   2051  HB  ILE A 136      -7.474  -6.906  15.112  1.00  0.66           H  
ATOM   2052 1HG1 ILE A 136      -5.060  -8.572  15.757  1.00  0.66           H  
ATOM   2053 2HG1 ILE A 136      -5.227  -7.619  14.290  1.00  0.66           H  
ATOM   2054 1HG2 ILE A 136      -7.143  -7.431  17.479  1.00  0.66           H  
ATOM   2055 2HG2 ILE A 136      -8.525  -8.303  16.785  1.00  0.66           H  
ATOM   2056 3HG2 ILE A 136      -7.001  -9.158  17.077  1.00  0.66           H  
ATOM   2057 1HD1 ILE A 136      -3.938  -6.417  15.967  1.00  0.66           H  
ATOM   2058 2HD1 ILE A 136      -5.469  -5.581  15.619  1.00  0.66           H  
ATOM   2059 3HD1 ILE A 136      -5.301  -6.543  17.101  1.00  0.66           H  
ATOM   2060  N   ASP A 137      -9.857  -8.454  14.133  1.00  0.66           N  
ATOM   2061  CA  ASP A 137     -11.294  -8.697  14.227  1.00  0.66           C  
ATOM   2062  C   ASP A 137     -11.680  -9.989  13.549  1.00  0.66           C  
ATOM   2063  O   ASP A 137     -12.505 -10.751  14.061  1.00  0.66           O  
ATOM   2064  CB  ASP A 137     -12.075  -7.570  13.568  1.00  0.66           C  
ATOM   2065  CG  ASP A 137     -13.596  -7.773  13.599  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -14.188  -7.947  14.650  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -14.205  -7.761  12.541  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -9.535  -7.610  13.660  1.00  0.66           H  
ATOM   2069  HA  ASP A 137     -11.566  -8.753  15.278  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137     -11.793  -6.645  14.003  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137     -11.780  -7.509  12.528  1.00  0.66           H  
ATOM   2072  N   GLY A 138     -11.067 -10.254  12.402  1.00  0.66           N  
ATOM   2073  CA  GLY A 138     -11.327 -11.473  11.678  1.00  0.66           C  
ATOM   2074  C   GLY A 138     -11.063 -12.633  12.614  1.00  0.66           C  
ATOM   2075  O   GLY A 138     -11.932 -13.484  12.834  1.00  0.66           O  
ATOM   2076  H   GLY A 138     -10.422  -9.568  12.011  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138     -12.360 -11.489  11.329  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138     -10.670 -11.530  10.811  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -9.867 -12.647  13.196  1.00  0.66           N  
ATOM   2080  CA  TYR A 139      -9.518 -13.723  14.098  1.00  0.66           C  
ATOM   2081  C   TYR A 139     -10.410 -13.763  15.321  1.00  0.66           C  
ATOM   2082  O   TYR A 139     -10.857 -14.847  15.683  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -8.052 -13.628  14.480  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -7.234 -14.023  13.331  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -6.262 -13.181  12.799  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -7.507 -15.235  12.751  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -5.580 -13.583  11.670  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -6.842 -15.628  11.646  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -5.895 -14.825  11.096  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -5.284 -15.248   9.972  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -9.195 -11.905  12.984  1.00  0.66           H  
ATOM   2092  HA  TYR A 139      -9.657 -14.663  13.567  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -7.805 -12.600  14.749  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -7.833 -14.285  15.319  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -6.055 -12.211  13.260  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139      -8.282 -15.882  13.171  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -4.826 -12.934  11.230  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -7.085 -16.590  11.186  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -5.686 -16.078   9.688  1.00  0.66           H  
ATOM   2100  N   TYR A 140     -10.775 -12.607  15.889  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -11.631 -12.614  17.071  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -12.935 -13.323  16.769  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -13.416 -14.134  17.570  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -11.964 -11.199  17.546  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.903 -10.504  18.274  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.950  -9.125  18.423  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -9.887 -11.217  18.808  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -9.956  -8.495  19.129  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -8.914 -10.580  19.498  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -8.939  -9.255  19.660  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -7.949  -8.687  20.340  1.00  0.68           O  
ATOM   2112  H   TYR A 140     -10.399 -11.728  15.536  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -11.124 -13.148  17.869  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140     -12.235 -10.592  16.686  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -12.840 -11.240  18.189  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140     -11.770  -8.553  17.990  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -9.852 -12.295  18.691  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -9.967  -7.419  19.266  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -8.113 -11.138  19.933  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -7.298  -9.349  20.562  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -13.488 -13.076  15.587  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -14.724 -13.727  15.218  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -14.516 -15.238  15.049  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -15.329 -16.031  15.537  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -15.292 -13.090  13.948  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -15.863 -11.657  14.160  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -16.495 -11.108  12.891  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -17.327  -9.825  13.152  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -16.496  -8.598  13.424  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -13.057 -12.397  14.953  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -15.443 -13.578  16.022  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -14.498 -13.022  13.199  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -16.079 -13.720  13.541  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -16.601 -11.670  14.937  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -15.053 -10.986  14.466  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -15.695 -10.861  12.186  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -17.135 -11.863  12.442  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.947  -9.635  12.279  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.972 -10.002  14.011  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -17.088  -7.811  13.576  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.869  -8.678  14.235  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.875  -8.380  12.649  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -13.379 -15.650  14.459  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -13.103 -17.080  14.254  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -13.032 -17.839  15.574  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -13.409 -19.011  15.649  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -11.779 -17.340  13.505  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -11.746 -16.944  12.024  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -10.447 -17.367  11.308  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -9.580 -17.931  11.944  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -10.338 -17.120  10.129  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -12.727 -14.950  14.096  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -13.919 -17.502  13.668  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -10.977 -16.801  14.003  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -11.537 -18.398  13.568  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -12.594 -17.401  11.519  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -11.855 -15.867  11.951  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -12.564 -17.164  16.618  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -12.406 -17.790  17.920  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -13.555 -17.512  18.901  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -13.450 -17.835  20.084  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -11.012 -17.434  18.493  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -10.867 -15.976  18.704  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143      -9.951 -17.900  17.526  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143      -9.626 -15.595  19.392  1.00  0.83           C  
ATOM   2166  H   ILE A 143     -12.252 -16.201  16.471  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -12.389 -18.866  17.759  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -10.877 -17.927  19.453  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -10.861 -15.528  17.791  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -11.707 -15.604  19.231  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143      -8.977 -17.667  17.929  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -10.037 -18.974  17.380  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -10.081 -17.389  16.568  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143      -9.579 -14.525  19.462  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143      -9.607 -16.041  20.378  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -8.778 -15.948  18.810  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -14.681 -16.978  18.404  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -15.874 -16.786  19.236  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -15.930 -15.523  20.103  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -16.739 -15.448  21.029  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -14.730 -16.717  17.416  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -16.744 -16.795  18.580  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -15.981 -17.655  19.881  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -15.098 -14.532  19.812  1.00  1.18           N  
ATOM   2185  CA  PHE A 145     -15.046 -13.289  20.579  1.00  1.18           C  
ATOM   2186  C   PHE A 145     -15.493 -12.078  19.774  1.00  1.18           C  
ATOM   2187  O   PHE A 145     -14.904 -10.998  19.859  1.00  1.18           O  
ATOM   2188  CB  PHE A 145     -13.656 -13.081  21.146  1.00  1.18           C  
ATOM   2189  CG  PHE A 145     -13.308 -14.048  22.261  1.00  1.18           C  
ATOM   2190  CD1 PHE A 145     -12.837 -15.310  21.999  1.00  1.18           C  
ATOM   2191  CD2 PHE A 145     -13.416 -13.660  23.584  1.00  1.18           C  
ATOM   2192  CE1 PHE A 145     -12.484 -16.166  23.002  1.00  1.18           C  
ATOM   2193  CE2 PHE A 145     -13.061 -14.520  24.604  1.00  1.18           C  
ATOM   2194  CZ  PHE A 145     -12.592 -15.777  24.308  1.00  1.18           C  
ATOM   2195  H   PHE A 145     -14.463 -14.622  19.019  1.00  1.18           H  
ATOM   2196  HA  PHE A 145     -15.729 -13.385  21.423  1.00  1.18           H  
ATOM   2197 1HB  PHE A 145     -12.918 -13.200  20.345  1.00  1.18           H  
ATOM   2198 2HB  PHE A 145     -13.564 -12.067  21.531  1.00  1.18           H  
ATOM   2199  HD1 PHE A 145     -12.751 -15.630  20.996  1.00  1.18           H  
ATOM   2200  HD2 PHE A 145     -13.778 -12.659  23.818  1.00  1.18           H  
ATOM   2201  HE1 PHE A 145     -12.116 -17.162  22.752  1.00  1.18           H  
ATOM   2202  HE2 PHE A 145     -13.143 -14.200  25.641  1.00  1.18           H  
ATOM   2203  HZ  PHE A 145     -12.305 -16.458  25.107  1.00  1.18           H  
ATOM   2204  N   ALA A 146     -16.530 -12.270  18.976  1.00  1.48           N  
ATOM   2205  CA  ALA A 146     -17.089 -11.199  18.170  1.00  1.48           C  
ATOM   2206  C   ALA A 146     -17.583 -10.074  19.068  1.00  1.48           C  
ATOM   2207  O   ALA A 146     -18.132 -10.323  20.142  1.00  1.48           O  
ATOM   2208  CB  ALA A 146     -18.242 -11.720  17.332  1.00  1.48           C  
ATOM   2209  H   ALA A 146     -16.950 -13.188  18.951  1.00  1.48           H  
ATOM   2210  HA  ALA A 146     -16.303 -10.811  17.521  1.00  1.48           H  
ATOM   2211 1HB  ALA A 146     -18.645 -10.909  16.725  1.00  1.48           H  
ATOM   2212 2HB  ALA A 146     -17.895 -12.522  16.686  1.00  1.48           H  
ATOM   2213 3HB  ALA A 146     -19.021 -12.100  17.990  1.00  1.48           H  
ATOM   2214  N   GLY A 147     -17.429  -8.835  18.620  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -17.924  -7.701  19.387  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -19.337  -7.965  19.898  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -20.303  -7.838  19.144  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -16.956  -8.676  17.743  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -17.258  -7.515  20.230  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -17.916  -6.807  18.766  1.00  1.84           H  
TER    2221
ENDMDL

REMARK ID 694645 MODEL 2 Practica 14-2
PFRMAT TS
TARGET Practica 14-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.582  -0.657  -1.235  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.994  -0.460  -0.918  1.00  1.19           C  
ATOM      3  C   MET A   1       2.433   0.998  -0.805  1.00  1.19           C  
ATOM      4  O   MET A   1       3.173   1.335   0.119  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.862  -1.187  -1.934  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.771  -2.714  -1.868  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.397  -3.375  -0.283  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.942  -3.623   0.723  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.327  -1.607  -1.003  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.015  -0.022  -0.694  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.426  -0.504  -2.219  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.175  -0.917   0.056  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.582  -0.878  -2.938  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.907  -0.905  -1.786  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.733  -3.023  -1.986  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.353  -3.151  -2.678  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.234  -4.010   1.701  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.427  -2.671   0.851  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.274  -4.332   0.236  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.957   1.893  -1.679  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.421   3.290  -1.592  1.00  1.02           C  
ATOM     22  C   ALA A   2       2.150   3.899  -0.221  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.959   4.668   0.298  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.746   4.140  -2.645  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.335   1.634  -2.430  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.500   3.298  -1.761  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.122   5.161  -2.579  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.958   3.737  -3.634  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.668   4.143  -2.475  1.00  1.02           H  
ATOM     30  N   ASP A   3       1.028   3.535   0.383  1.00  0.88           N  
ATOM     31  CA  ASP A   3       0.688   4.050   1.694  1.00  0.88           C  
ATOM     32  C   ASP A   3       1.690   3.573   2.747  1.00  0.88           C  
ATOM     33  O   ASP A   3       1.968   4.287   3.707  1.00  0.88           O  
ATOM     34  CB  ASP A   3      -0.738   3.658   2.039  1.00  0.88           C  
ATOM     35  CG  ASP A   3      -1.744   4.450   1.180  1.00  0.88           C  
ATOM     36  OD1 ASP A   3      -1.365   5.465   0.650  1.00  0.88           O  
ATOM     37  OD2 ASP A   3      -2.863   4.016   1.015  1.00  0.88           O  
ATOM     38  H   ASP A   3       0.398   2.901  -0.080  1.00  0.88           H  
ATOM     39  HA  ASP A   3       0.737   5.135   1.652  1.00  0.88           H  
ATOM     40 1HB  ASP A   3      -0.880   2.588   1.891  1.00  0.88           H  
ATOM     41 2HB  ASP A   3      -0.932   3.876   3.087  1.00  0.88           H  
ATOM     42  N   HIS A   4       2.261   2.378   2.558  1.00  0.78           N  
ATOM     43  CA  HIS A   4       3.223   1.849   3.509  1.00  0.78           C  
ATOM     44  C   HIS A   4       4.497   2.646   3.364  1.00  0.78           C  
ATOM     45  O   HIS A   4       5.123   3.003   4.362  1.00  0.78           O  
ATOM     46  CB  HIS A   4       3.496   0.354   3.276  1.00  0.78           C  
ATOM     47  CG  HIS A   4       2.396  -0.580   3.713  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       1.238  -0.786   2.981  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       2.300  -1.385   4.800  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       0.476  -1.668   3.610  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       1.097  -2.047   4.710  1.00  0.78           N  
ATOM     52  H   HIS A   4       2.076   1.851   1.720  1.00  0.78           H  
ATOM     53  HA  HIS A   4       2.868   1.976   4.526  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       3.696   0.174   2.226  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       4.399   0.077   3.818  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       3.042  -1.490   5.598  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -0.497  -2.024   3.274  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       0.747  -2.717   5.382  1.00  0.78           H  
ATOM     59  N   ASP A   5       4.867   2.964   2.116  1.00  0.73           N  
ATOM     60  CA  ASP A   5       6.067   3.767   1.892  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.906   5.148   2.525  1.00  0.73           C  
ATOM     62  O   ASP A   5       6.823   5.656   3.174  1.00  0.73           O  
ATOM     63  CB  ASP A   5       6.373   3.914   0.392  1.00  0.73           C  
ATOM     64  CG  ASP A   5       6.944   2.640  -0.273  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       7.365   1.730   0.431  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       6.966   2.582  -1.474  1.00  0.73           O  
ATOM     67  H   ASP A   5       4.300   2.632   1.333  1.00  0.73           H  
ATOM     68  HA  ASP A   5       6.910   3.270   2.368  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       5.457   4.191  -0.129  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       7.080   4.729   0.251  1.00  0.73           H  
ATOM     71  N   LEU A   6       4.712   5.738   2.415  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.511   7.048   3.026  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.659   6.958   4.542  1.00  0.70           C  
ATOM     74  O   LEU A   6       5.296   7.819   5.171  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.127   7.599   2.665  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.935   8.011   1.206  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.463   8.343   0.950  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.816   9.208   0.924  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.973   5.298   1.865  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.270   7.727   2.646  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.392   6.828   2.883  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.914   8.461   3.294  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.216   7.187   0.551  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.331   8.634  -0.090  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       0.855   7.463   1.150  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.147   9.160   1.599  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.695   9.510  -0.117  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.531  10.033   1.578  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.856   8.941   1.107  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.136   5.882   5.131  1.00  0.71           N  
ATOM     91  CA  VAL A   7       4.262   5.738   6.562  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.696   5.527   6.977  1.00  0.71           C  
ATOM     93  O   VAL A   7       6.161   6.158   7.920  1.00  0.71           O  
ATOM     94  CB  VAL A   7       3.439   4.597   7.120  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       3.791   4.439   8.590  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       2.030   4.907   6.967  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.612   5.193   4.587  1.00  0.71           H  
ATOM     98  HA  VAL A   7       3.886   6.649   7.014  1.00  0.71           H  
ATOM     99  HB  VAL A   7       3.676   3.666   6.597  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       3.208   3.643   9.026  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       4.849   4.216   8.675  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       3.585   5.359   9.111  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       1.444   4.095   7.384  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       1.835   5.833   7.497  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.779   5.036   5.932  1.00  0.71           H  
ATOM    106  N   LEU A   8       6.412   4.663   6.272  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.789   4.384   6.624  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.662   5.625   6.534  1.00  0.72           C  
ATOM    109  O   LEU A   8       9.522   5.841   7.391  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.310   3.249   5.752  1.00  0.72           C  
ATOM    111  CG  LEU A   8       7.687   1.881   6.111  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.078   0.838   5.088  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.172   1.500   7.502  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.983   4.173   5.487  1.00  0.72           H  
ATOM    115  HA  LEU A   8       7.805   4.036   7.653  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.066   3.470   4.710  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.390   3.181   5.857  1.00  0.72           H  
ATOM    118  HG  LEU A   8       6.600   1.956   6.111  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       7.624  -0.119   5.349  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.713   1.154   4.110  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.159   0.734   5.060  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.762   0.553   7.776  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       9.255   1.432   7.497  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.859   2.256   8.223  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.409   6.486   5.548  1.00  0.74           N  
ATOM    126  CA  LYS A   9       9.176   7.717   5.441  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.983   8.604   6.673  1.00  0.74           C  
ATOM    128  O   LYS A   9       9.932   9.245   7.130  1.00  0.74           O  
ATOM    129  CB  LYS A   9       8.800   8.482   4.167  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.313   7.830   2.875  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.878   8.601   1.638  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.399   7.936   0.369  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.984   8.669  -0.861  1.00  0.74           N  
ATOM    134  H   LYS A   9       7.701   6.268   4.845  1.00  0.74           H  
ATOM    135  HA  LYS A   9      10.231   7.458   5.382  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       7.711   8.545   4.095  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       9.189   9.497   4.220  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.401   7.798   2.903  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.949   6.812   2.809  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.786   8.630   1.601  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.253   9.622   1.689  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.486   7.900   0.409  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.012   6.916   0.320  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.350   8.196  -1.675  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.977   8.698  -0.916  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.347   9.612  -0.830  1.00  0.74           H  
ATOM    147  N   CYS A  10       7.770   8.623   7.243  1.00  0.76           N  
ATOM    148  CA  CYS A  10       7.531   9.450   8.424  1.00  0.76           C  
ATOM    149  C   CYS A  10       7.723   8.701   9.745  1.00  0.76           C  
ATOM    150  O   CYS A  10       7.932   9.308  10.800  1.00  0.76           O  
ATOM    151  CB  CYS A  10       6.126  10.004   8.375  1.00  0.76           C  
ATOM    152  SG  CYS A  10       4.823   8.798   8.573  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.001   8.096   6.819  1.00  0.76           H  
ATOM    154  HA  CYS A  10       8.229  10.286   8.399  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       6.004  10.754   9.139  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       5.990  10.481   7.406  1.00  0.76           H  
ATOM    157  HG  CYS A  10       5.446   7.811   7.892  1.00  0.76           H  
ATOM    158  N   TRP A  11       7.752   7.372   9.681  1.00  0.77           N  
ATOM    159  CA  TRP A  11       7.925   6.531  10.857  1.00  0.77           C  
ATOM    160  C   TRP A  11       9.279   6.763  11.470  1.00  0.77           C  
ATOM    161  O   TRP A  11       9.456   6.590  12.672  1.00  0.77           O  
ATOM    162  CB  TRP A  11       7.810   5.050  10.558  1.00  0.77           C  
ATOM    163  CG  TRP A  11       7.788   4.220  11.809  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       8.813   3.486  12.315  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       6.669   4.019  12.708  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       8.426   2.864  13.470  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       7.105   3.178  13.722  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       5.363   4.474  12.723  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       6.263   2.785  14.757  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       4.525   4.081  13.746  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       4.958   3.259  14.739  1.00  0.77           C  
ATOM    172  H   TRP A  11       7.577   6.918   8.791  1.00  0.77           H  
ATOM    173  HA  TRP A  11       7.168   6.794  11.589  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       6.895   4.860  10.005  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       8.646   4.734   9.933  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       9.807   3.413  11.871  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       9.040   2.268  14.033  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       5.010   5.119  11.935  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       6.592   2.133  15.547  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       3.509   4.448  13.730  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       4.266   2.969  15.530  1.00  0.77           H  
ATOM    182  N   GLY A  12      10.252   7.160  10.656  1.00  0.78           N  
ATOM    183  CA  GLY A  12      11.595   7.411  11.153  1.00  0.78           C  
ATOM    184  C   GLY A  12      11.576   8.405  12.322  1.00  0.78           C  
ATOM    185  O   GLY A  12      12.443   8.351  13.195  1.00  0.78           O  
ATOM    186  H   GLY A  12      10.048   7.282   9.668  1.00  0.78           H  
ATOM    187 1HA  GLY A  12      12.050   6.471  11.463  1.00  0.78           H  
ATOM    188 2HA  GLY A  12      12.206   7.809  10.343  1.00  0.78           H  
ATOM    189  N   ALA A  13      10.613   9.343  12.331  1.00  0.77           N  
ATOM    190  CA  ALA A  13      10.500  10.315  13.413  1.00  0.77           C  
ATOM    191  C   ALA A  13      10.225   9.610  14.742  1.00  0.77           C  
ATOM    192  O   ALA A  13      10.625  10.085  15.806  1.00  0.77           O  
ATOM    193  CB  ALA A  13       9.401  11.313  13.118  1.00  0.77           C  
ATOM    194  H   ALA A  13       9.895   9.346  11.604  1.00  0.77           H  
ATOM    195  HA  ALA A  13      11.450  10.841  13.497  1.00  0.77           H  
ATOM    196 1HB  ALA A  13       9.338  12.046  13.922  1.00  0.77           H  
ATOM    197 2HB  ALA A  13       9.612  11.824  12.179  1.00  0.77           H  
ATOM    198 3HB  ALA A  13       8.450  10.785  13.033  1.00  0.77           H  
ATOM    199  N   VAL A  14       9.501   8.490  14.666  1.00  0.76           N  
ATOM    200  CA  VAL A  14       9.103   7.701  15.818  1.00  0.76           C  
ATOM    201  C   VAL A  14      10.256   6.797  16.208  1.00  0.76           C  
ATOM    202  O   VAL A  14      10.662   6.727  17.369  1.00  0.76           O  
ATOM    203  CB  VAL A  14       7.885   6.816  15.462  1.00  0.76           C  
ATOM    204  CG1 VAL A  14       7.546   5.928  16.614  1.00  0.76           C  
ATOM    205  CG2 VAL A  14       6.724   7.658  15.072  1.00  0.76           C  
ATOM    206  H   VAL A  14       9.249   8.132  13.754  1.00  0.76           H  
ATOM    207  HA  VAL A  14       8.856   8.365  16.641  1.00  0.76           H  
ATOM    208  HB  VAL A  14       8.144   6.166  14.637  1.00  0.76           H  
ATOM    209 1HG1 VAL A  14       6.709   5.294  16.345  1.00  0.76           H  
ATOM    210 2HG1 VAL A  14       8.404   5.312  16.857  1.00  0.76           H  
ATOM    211 3HG1 VAL A  14       7.282   6.542  17.467  1.00  0.76           H  
ATOM    212 1HG2 VAL A  14       5.891   7.004  14.813  1.00  0.76           H  
ATOM    213 2HG2 VAL A  14       6.442   8.306  15.901  1.00  0.76           H  
ATOM    214 3HG2 VAL A  14       6.997   8.265  14.205  1.00  0.76           H  
ATOM    215  N   GLU A  15      10.809   6.122  15.207  1.00  0.75           N  
ATOM    216  CA  GLU A  15      11.905   5.183  15.402  1.00  0.75           C  
ATOM    217  C   GLU A  15      13.143   5.833  15.995  1.00  0.75           C  
ATOM    218  O   GLU A  15      13.863   5.214  16.781  1.00  0.75           O  
ATOM    219  CB  GLU A  15      12.205   4.432  14.111  1.00  0.75           C  
ATOM    220  CG  GLU A  15      13.277   3.378  14.253  1.00  0.75           C  
ATOM    221  CD  GLU A  15      13.240   2.333  13.174  1.00  0.75           C  
ATOM    222  OE1 GLU A  15      13.650   2.571  12.060  1.00  0.75           O  
ATOM    223  OE2 GLU A  15      12.730   1.261  13.462  1.00  0.75           O  
ATOM    224  H   GLU A  15      10.430   6.260  14.271  1.00  0.75           H  
ATOM    225  HA  GLU A  15      11.573   4.447  16.120  1.00  0.75           H  
ATOM    226 1HB  GLU A  15      11.300   3.951  13.758  1.00  0.75           H  
ATOM    227 2HB  GLU A  15      12.521   5.138  13.351  1.00  0.75           H  
ATOM    228 1HG  GLU A  15      14.240   3.886  14.196  1.00  0.75           H  
ATOM    229 2HG  GLU A  15      13.221   2.923  15.212  1.00  0.75           H  
ATOM    230  N   ALA A  16      13.357   7.109  15.677  1.00  0.74           N  
ATOM    231  CA  ALA A  16      14.481   7.868  16.196  1.00  0.74           C  
ATOM    232  C   ALA A  16      14.497   7.872  17.727  1.00  0.74           C  
ATOM    233  O   ALA A  16      15.562   8.017  18.330  1.00  0.74           O  
ATOM    234  CB  ALA A  16      14.412   9.299  15.695  1.00  0.74           C  
ATOM    235  H   ALA A  16      12.752   7.560  14.993  1.00  0.74           H  
ATOM    236  HA  ALA A  16      15.400   7.400  15.846  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      15.265   9.858  16.071  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      14.422   9.303  14.606  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      13.487   9.759  16.049  1.00  0.74           H  
ATOM    240  N   ASP A  17      13.319   7.786  18.356  1.00  0.73           N  
ATOM    241  CA  ASP A  17      13.210   7.772  19.806  1.00  0.73           C  
ATOM    242  C   ASP A  17      11.932   7.062  20.233  1.00  0.73           C  
ATOM    243  O   ASP A  17      10.963   7.704  20.669  1.00  0.73           O  
ATOM    244  CB  ASP A  17      13.254   9.195  20.370  1.00  0.73           C  
ATOM    245  CG  ASP A  17      13.313   9.259  21.925  1.00  0.73           C  
ATOM    246  OD1 ASP A  17      13.077   8.259  22.597  1.00  0.73           O  
ATOM    247  OD2 ASP A  17      13.563  10.326  22.426  1.00  0.73           O  
ATOM    248  H   ASP A  17      12.469   7.641  17.814  1.00  0.73           H  
ATOM    249  HA  ASP A  17      14.056   7.218  20.209  1.00  0.73           H  
ATOM    250 1HB  ASP A  17      14.129   9.712  19.972  1.00  0.73           H  
ATOM    251 2HB  ASP A  17      12.372   9.741  20.031  1.00  0.73           H  
ATOM    252  N   TYR A  18      11.965   5.727  20.176  1.00  0.71           N  
ATOM    253  CA  TYR A  18      10.793   4.930  20.500  1.00  0.71           C  
ATOM    254  C   TYR A  18      10.316   5.155  21.920  1.00  0.71           C  
ATOM    255  O   TYR A  18       9.118   5.139  22.175  1.00  0.71           O  
ATOM    256  CB  TYR A  18      11.056   3.429  20.321  1.00  0.71           C  
ATOM    257  CG  TYR A  18      10.936   2.878  18.922  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      11.975   2.177  18.348  1.00  0.71           C  
ATOM    259  CD2 TYR A  18       9.765   3.054  18.231  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      11.826   1.644  17.082  1.00  0.71           C  
ATOM    261  CE2 TYR A  18       9.609   2.530  16.965  1.00  0.71           C  
ATOM    262  CZ  TYR A  18      10.635   1.825  16.387  1.00  0.71           C  
ATOM    263  OH  TYR A  18      10.489   1.304  15.113  1.00  0.71           O  
ATOM    264  H   TYR A  18      12.803   5.274  19.835  1.00  0.71           H  
ATOM    265  HA  TYR A  18       9.988   5.225  19.826  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      12.058   3.202  20.682  1.00  0.71           H  
ATOM    267 2HB  TYR A  18      10.360   2.874  20.952  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      12.906   2.033  18.893  1.00  0.71           H  
ATOM    269  HD2 TYR A  18       8.961   3.613  18.693  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      12.644   1.084  16.626  1.00  0.71           H  
ATOM    271  HE2 TYR A  18       8.679   2.678  16.428  1.00  0.71           H  
ATOM    272  HH  TYR A  18      11.380   1.198  14.690  1.00  0.71           H  
ATOM    273  N   ALA A  19      11.238   5.309  22.869  1.00  0.70           N  
ATOM    274  CA  ALA A  19      10.835   5.476  24.260  1.00  0.70           C  
ATOM    275  C   ALA A  19      10.049   6.757  24.490  1.00  0.70           C  
ATOM    276  O   ALA A  19       8.999   6.739  25.143  1.00  0.70           O  
ATOM    277  CB  ALA A  19      12.056   5.472  25.150  1.00  0.70           C  
ATOM    278  H   ALA A  19      12.217   5.339  22.619  1.00  0.70           H  
ATOM    279  HA  ALA A  19      10.191   4.647  24.531  1.00  0.70           H  
ATOM    280 1HB  ALA A  19      11.747   5.567  26.189  1.00  0.70           H  
ATOM    281 2HB  ALA A  19      12.599   4.540  25.015  1.00  0.70           H  
ATOM    282 3HB  ALA A  19      12.699   6.314  24.880  1.00  0.70           H  
ATOM    283  N   ALA A  20      10.516   7.883  23.935  1.00  0.69           N  
ATOM    284  CA  ALA A  20       9.778   9.124  24.142  1.00  0.69           C  
ATOM    285  C   ALA A  20       8.414   9.065  23.495  1.00  0.69           C  
ATOM    286  O   ALA A  20       7.422   9.510  24.083  1.00  0.69           O  
ATOM    287  CB  ALA A  20      10.530  10.303  23.587  1.00  0.69           C  
ATOM    288  H   ALA A  20      11.392   7.901  23.392  1.00  0.69           H  
ATOM    289  HA  ALA A  20       9.645   9.259  25.213  1.00  0.69           H  
ATOM    290 1HB  ALA A  20       9.973  11.213  23.775  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      11.509  10.368  24.064  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      10.659  10.171  22.513  1.00  0.69           H  
ATOM    293  N   ASN A  21       8.354   8.472  22.299  1.00  0.68           N  
ATOM    294  CA  ASN A  21       7.101   8.398  21.565  1.00  0.68           C  
ATOM    295  C   ASN A  21       6.186   7.361  22.177  1.00  0.68           C  
ATOM    296  O   ASN A  21       4.969   7.537  22.209  1.00  0.68           O  
ATOM    297  CB  ASN A  21       7.378   8.105  20.109  1.00  0.68           C  
ATOM    298  CG  ASN A  21       7.919   9.285  19.399  1.00  0.68           C  
ATOM    299  OD1 ASN A  21       7.170  10.189  19.020  1.00  0.68           O  
ATOM    300  ND2 ASN A  21       9.204   9.318  19.233  1.00  0.68           N  
ATOM    301  H   ASN A  21       9.211   8.107  21.868  1.00  0.68           H  
ATOM    302  HA  ASN A  21       6.598   9.362  21.637  1.00  0.68           H  
ATOM    303 1HB  ASN A  21       8.104   7.286  20.036  1.00  0.68           H  
ATOM    304 2HB  ASN A  21       6.463   7.781  19.618  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21       9.637  10.096  18.775  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21       9.772   8.552  19.592  1.00  0.68           H  
ATOM    307  N   GLY A  22       6.775   6.306  22.717  1.00  0.68           N  
ATOM    308  CA  GLY A  22       6.049   5.244  23.375  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.297   5.862  24.515  1.00  0.68           C  
ATOM    310  O   GLY A  22       4.076   5.696  24.649  1.00  0.68           O  
ATOM    311  H   GLY A  22       7.779   6.206  22.655  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.367   4.748  22.687  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       6.764   4.514  23.748  1.00  0.68           H  
ATOM    314  N   GLY A  23       6.051   6.600  25.324  1.00  0.67           N  
ATOM    315  CA  GLY A  23       5.527   7.302  26.462  1.00  0.67           C  
ATOM    316  C   GLY A  23       4.398   8.217  26.037  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.297   8.092  26.560  1.00  0.67           O  
ATOM    318  H   GLY A  23       7.053   6.674  25.138  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       5.175   6.589  27.200  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.325   7.885  26.921  1.00  0.67           H  
ATOM    321  N   GLU A  24       4.644   9.116  25.077  1.00  0.67           N  
ATOM    322  CA  GLU A  24       3.597  10.043  24.658  1.00  0.67           C  
ATOM    323  C   GLU A  24       2.322   9.377  24.136  1.00  0.67           C  
ATOM    324  O   GLU A  24       1.221   9.793  24.514  1.00  0.67           O  
ATOM    325  CB  GLU A  24       4.108  11.024  23.609  1.00  0.67           C  
ATOM    326  CG  GLU A  24       3.032  12.032  23.192  1.00  0.67           C  
ATOM    327  CD  GLU A  24       3.510  13.117  22.271  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       4.684  13.197  22.015  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       2.679  13.872  21.808  1.00  0.67           O  
ATOM    330  H   GLU A  24       5.575   9.175  24.658  1.00  0.67           H  
ATOM    331  HA  GLU A  24       3.320  10.630  25.531  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       4.972  11.563  23.995  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       4.429  10.473  22.720  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       2.232  11.485  22.707  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       2.617  12.487  24.090  1.00  0.67           H  
ATOM    336  N   VAL A  25       2.436   8.324  23.320  1.00  0.67           N  
ATOM    337  CA  VAL A  25       1.221   7.683  22.829  1.00  0.67           C  
ATOM    338  C   VAL A  25       0.436   7.116  24.007  1.00  0.67           C  
ATOM    339  O   VAL A  25      -0.766   7.361  24.129  1.00  0.67           O  
ATOM    340  CB  VAL A  25       1.548   6.561  21.806  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       0.279   5.735  21.467  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       2.088   7.169  20.514  1.00  0.67           C  
ATOM    343  H   VAL A  25       3.356   7.991  23.027  1.00  0.67           H  
ATOM    344  HA  VAL A  25       0.612   8.435  22.334  1.00  0.67           H  
ATOM    345  HB  VAL A  25       2.298   5.893  22.246  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       0.538   4.949  20.758  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -0.108   5.289  22.376  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -0.475   6.368  21.028  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       2.327   6.376  19.814  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       1.333   7.815  20.082  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       2.984   7.746  20.727  1.00  0.67           H  
ATOM    352  N   LEU A  26       1.109   6.402  24.909  1.00  0.68           N  
ATOM    353  CA  LEU A  26       0.407   5.862  26.060  1.00  0.68           C  
ATOM    354  C   LEU A  26      -0.097   6.910  27.030  1.00  0.68           C  
ATOM    355  O   LEU A  26      -1.181   6.756  27.585  1.00  0.68           O  
ATOM    356  CB  LEU A  26       1.270   4.886  26.809  1.00  0.68           C  
ATOM    357  CG  LEU A  26       1.521   3.602  26.157  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       2.475   2.887  26.972  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       0.231   2.822  26.043  1.00  0.68           C  
ATOM    360  H   LEU A  26       2.113   6.235  24.798  1.00  0.68           H  
ATOM    361  HA  LEU A  26      -0.450   5.314  25.695  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       2.239   5.361  26.957  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       0.824   4.701  27.774  1.00  0.68           H  
ATOM    364  HG  LEU A  26       1.951   3.763  25.167  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       2.672   1.947  26.510  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       3.370   3.480  27.023  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       2.078   2.726  27.971  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       0.429   1.860  25.572  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      -0.186   2.662  27.035  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      -0.472   3.373  25.448  1.00  0.68           H  
ATOM    371  N   ASN A  27       0.651   7.990  27.230  1.00  0.70           N  
ATOM    372  CA  ASN A  27       0.219   9.011  28.165  1.00  0.70           C  
ATOM    373  C   ASN A  27      -1.084   9.601  27.665  1.00  0.70           C  
ATOM    374  O   ASN A  27      -2.025   9.783  28.440  1.00  0.70           O  
ATOM    375  CB  ASN A  27       1.270  10.098  28.274  1.00  0.70           C  
ATOM    376  CG  ASN A  27       2.482   9.673  28.993  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       2.471   8.738  29.793  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       3.572  10.320  28.676  1.00  0.70           N  
ATOM    379  H   ASN A  27       1.541   8.089  26.755  1.00  0.70           H  
ATOM    380  HA  ASN A  27       0.040   8.557  29.139  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       1.555  10.414  27.271  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       0.845  10.962  28.781  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       4.450  10.052  29.077  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       3.533  11.067  28.016  1.00  0.70           H  
ATOM    385  N   ARG A  28      -1.165   9.839  26.351  1.00  0.71           N  
ATOM    386  CA  ARG A  28      -2.379  10.373  25.767  1.00  0.71           C  
ATOM    387  C   ARG A  28      -3.513   9.357  25.851  1.00  0.71           C  
ATOM    388  O   ARG A  28      -4.629   9.705  26.218  1.00  0.71           O  
ATOM    389  CB  ARG A  28      -2.134  10.770  24.328  1.00  0.71           C  
ATOM    390  CG  ARG A  28      -1.291  12.016  24.104  1.00  0.71           C  
ATOM    391  CD  ARG A  28      -1.106  12.272  22.651  1.00  0.71           C  
ATOM    392  NE  ARG A  28      -0.258  13.435  22.378  1.00  0.71           N  
ATOM    393  CZ  ARG A  28      -0.668  14.706  22.331  1.00  0.71           C  
ATOM    394  NH1 ARG A  28      -1.926  15.029  22.544  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       0.229  15.625  22.063  1.00  0.71           N  
ATOM    396  H   ARG A  28      -0.355   9.671  25.749  1.00  0.71           H  
ATOM    397  HA  ARG A  28      -2.667  11.262  26.324  1.00  0.71           H  
ATOM    398 1HB  ARG A  28      -1.596   9.962  23.849  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -3.085  10.893  23.806  1.00  0.71           H  
ATOM    400 1HG  ARG A  28      -1.783  12.878  24.550  1.00  0.71           H  
ATOM    401 2HG  ARG A  28      -0.307  11.878  24.557  1.00  0.71           H  
ATOM    402 1HD  ARG A  28      -0.629  11.399  22.217  1.00  0.71           H  
ATOM    403 2HD  ARG A  28      -2.072  12.431  22.175  1.00  0.71           H  
ATOM    404  HE  ARG A  28       0.746  13.291  22.199  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28      -2.603  14.310  22.752  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28      -2.213  15.995  22.504  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       1.198  15.316  21.902  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28      -0.026  16.598  22.013  1.00  0.71           H  
ATOM    409  N   LEU A  29      -3.235   8.079  25.599  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -4.293   7.079  25.705  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.839   6.960  27.110  1.00  0.72           C  
ATOM    412  O   LEU A  29      -6.050   6.910  27.311  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.749   5.720  25.278  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -3.530   5.576  23.825  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -2.698   4.381  23.554  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -4.902   5.416  23.172  1.00  0.72           C  
ATOM    417  H   LEU A  29      -2.300   7.803  25.293  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -5.102   7.371  25.039  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -2.803   5.554  25.782  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -4.448   4.949  25.599  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -3.022   6.450  23.440  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -2.537   4.283  22.505  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -1.754   4.508  24.032  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -3.194   3.496  23.944  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.778   5.323  22.118  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -5.396   4.526  23.565  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -5.517   6.282  23.384  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.952   6.960  28.091  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -4.367   6.829  29.469  1.00  0.74           C  
ATOM    430  C   PHE A  30      -5.143   8.074  29.918  1.00  0.74           C  
ATOM    431  O   PHE A  30      -6.110   7.972  30.665  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -3.150   6.577  30.349  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -2.468   5.183  30.134  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -3.219   4.064  29.784  1.00  0.74           C  
ATOM    435  CD2 PHE A  30      -1.076   5.003  30.307  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -2.620   2.817  29.618  1.00  0.74           C  
ATOM    437  CE2 PHE A  30      -0.485   3.758  30.147  1.00  0.74           C  
ATOM    438  CZ  PHE A  30      -1.256   2.667  29.803  1.00  0.74           C  
ATOM    439  H   PHE A  30      -2.961   7.018  27.873  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -5.032   5.967  29.549  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -2.406   7.353  30.148  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -3.443   6.660  31.388  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -4.294   4.170  29.646  1.00  0.74           H  
ATOM    444  HD2 PHE A  30      -0.456   5.855  30.573  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -3.235   1.957  29.346  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       0.587   3.639  30.291  1.00  0.74           H  
ATOM    447  HZ  PHE A  30      -0.792   1.690  29.675  1.00  0.74           H  
ATOM    448  N   LYS A  31      -4.724   9.263  29.471  1.00  0.76           N  
ATOM    449  CA  LYS A  31      -5.432  10.486  29.839  1.00  0.76           C  
ATOM    450  C   LYS A  31      -6.780  10.654  29.137  1.00  0.76           C  
ATOM    451  O   LYS A  31      -7.770  11.032  29.768  1.00  0.76           O  
ATOM    452  CB  LYS A  31      -4.560  11.711  29.568  1.00  0.76           C  
ATOM    453  CG  LYS A  31      -3.394  11.873  30.538  1.00  0.76           C  
ATOM    454  CD  LYS A  31      -2.537  13.082  30.200  1.00  0.76           C  
ATOM    455  CE  LYS A  31      -1.427  13.282  31.233  1.00  0.76           C  
ATOM    456  NZ  LYS A  31      -0.562  14.439  30.904  1.00  0.76           N  
ATOM    457  H   LYS A  31      -3.894   9.332  28.882  1.00  0.76           H  
ATOM    458  HA  LYS A  31      -5.624  10.445  30.903  1.00  0.76           H  
ATOM    459 1HB  LYS A  31      -4.148  11.639  28.558  1.00  0.76           H  
ATOM    460 2HB  LYS A  31      -5.171  12.610  29.613  1.00  0.76           H  
ATOM    461 1HG  LYS A  31      -3.796  12.009  31.527  1.00  0.76           H  
ATOM    462 2HG  LYS A  31      -2.781  10.975  30.535  1.00  0.76           H  
ATOM    463 1HD  LYS A  31      -2.084  12.933  29.217  1.00  0.76           H  
ATOM    464 2HD  LYS A  31      -3.160  13.974  30.167  1.00  0.76           H  
ATOM    465 1HE  LYS A  31      -1.879  13.462  32.200  1.00  0.76           H  
ATOM    466 2HE  LYS A  31      -0.813  12.379  31.291  1.00  0.76           H  
ATOM    467 1HZ  LYS A  31       0.141  14.541  31.623  1.00  0.76           H  
ATOM    468 2HZ  LYS A  31      -0.120  14.287  30.013  1.00  0.76           H  
ATOM    469 3HZ  LYS A  31      -1.123  15.276  30.866  1.00  0.76           H  
ATOM    470  N   GLU A  32      -6.834  10.364  27.835  1.00  0.78           N  
ATOM    471  CA  GLU A  32      -8.076  10.514  27.085  1.00  0.78           C  
ATOM    472  C   GLU A  32      -9.054   9.384  27.391  1.00  0.78           C  
ATOM    473  O   GLU A  32     -10.266   9.610  27.438  1.00  0.78           O  
ATOM    474  CB  GLU A  32      -7.814  10.593  25.568  1.00  0.78           C  
ATOM    475  CG  GLU A  32      -7.088  11.878  25.078  1.00  0.78           C  
ATOM    476  CD  GLU A  32      -6.865  11.942  23.536  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      -7.009  10.946  22.858  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      -6.558  13.015  23.021  1.00  0.78           O  
ATOM    479  H   GLU A  32      -5.999  10.053  27.348  1.00  0.78           H  
ATOM    480  HA  GLU A  32      -8.545  11.448  27.390  1.00  0.78           H  
ATOM    481 1HB  GLU A  32      -7.192   9.748  25.278  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      -8.758  10.508  25.032  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      -7.670  12.745  25.386  1.00  0.78           H  
ATOM    484 2HG  GLU A  32      -6.119  11.931  25.578  1.00  0.78           H  
ATOM    485  N   TYR A  33      -8.537   8.168  27.608  1.00  0.80           N  
ATOM    486  CA  TYR A  33      -9.388   7.019  27.858  1.00  0.80           C  
ATOM    487  C   TYR A  33      -8.914   6.225  29.093  1.00  0.80           C  
ATOM    488  O   TYR A  33      -8.454   5.089  28.921  1.00  0.80           O  
ATOM    489  CB  TYR A  33      -9.332   6.106  26.633  1.00  0.80           C  
ATOM    490  CG  TYR A  33      -9.563   6.850  25.348  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      -8.454   7.157  24.570  1.00  0.80           C  
ATOM    492  CD2 TYR A  33     -10.822   7.259  24.957  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      -8.595   7.870  23.410  1.00  0.80           C  
ATOM    494  CE2 TYR A  33     -10.972   7.981  23.789  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      -9.863   8.291  23.018  1.00  0.80           C  
ATOM    496  OH  TYR A  33     -10.009   9.019  21.861  1.00  0.80           O  
ATOM    497  H   TYR A  33      -7.532   8.013  27.566  1.00  0.80           H  
ATOM    498  HA  TYR A  33     -10.409   7.358  28.023  1.00  0.80           H  
ATOM    499 1HB  TYR A  33      -8.351   5.625  26.579  1.00  0.80           H  
ATOM    500 2HB  TYR A  33     -10.083   5.321  26.718  1.00  0.80           H  
ATOM    501  HD1 TYR A  33      -7.465   6.835  24.895  1.00  0.80           H  
ATOM    502  HD2 TYR A  33     -11.689   7.023  25.571  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      -7.717   8.116  22.807  1.00  0.80           H  
ATOM    504  HE2 TYR A  33     -11.962   8.313  23.478  1.00  0.80           H  
ATOM    505  HH  TYR A  33      -9.156   9.090  21.424  1.00  0.80           H  
ATOM    506  N   PRO A  34      -9.080   6.737  30.340  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -8.574   6.185  31.604  1.00  0.82           C  
ATOM    508  C   PRO A  34      -8.914   4.724  31.820  1.00  0.82           C  
ATOM    509  O   PRO A  34      -8.173   3.996  32.475  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -9.277   7.050  32.649  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -9.513   8.357  31.950  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -9.856   7.984  30.534  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -7.487   6.322  31.655  1.00  0.82           H  
ATOM    514 1HB  PRO A  34     -10.208   6.559  32.977  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -8.638   7.152  33.538  1.00  0.82           H  
ATOM    516 1HG  PRO A  34     -10.307   8.927  32.448  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -8.602   8.975  31.984  1.00  0.82           H  
ATOM    518 1HD  PRO A  34     -10.931   7.811  30.408  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -9.494   8.793  29.929  1.00  0.82           H  
ATOM    520  N   ASP A  35     -10.014   4.260  31.244  1.00  0.84           N  
ATOM    521  CA  ASP A  35     -10.394   2.868  31.397  1.00  0.84           C  
ATOM    522  C   ASP A  35      -9.339   1.918  30.837  1.00  0.84           C  
ATOM    523  O   ASP A  35      -9.238   0.776  31.272  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -11.750   2.593  30.757  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -12.918   3.140  31.581  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -12.701   3.517  32.717  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -14.015   3.152  31.087  1.00  0.84           O  
ATOM    528  H   ASP A  35     -10.600   4.873  30.701  1.00  0.84           H  
ATOM    529  HA  ASP A  35     -10.488   2.662  32.463  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -11.778   3.045  29.764  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -11.879   1.518  30.629  1.00  0.84           H  
ATOM    532  N   THR A  36      -8.501   2.384  29.907  1.00  0.86           N  
ATOM    533  CA  THR A  36      -7.482   1.512  29.346  1.00  0.86           C  
ATOM    534  C   THR A  36      -6.413   1.167  30.395  1.00  0.86           C  
ATOM    535  O   THR A  36      -5.735   0.151  30.286  1.00  0.86           O  
ATOM    536  CB  THR A  36      -6.863   2.131  28.080  1.00  0.86           C  
ATOM    537  OG1 THR A  36      -6.305   3.413  28.387  1.00  0.86           O  
ATOM    538  CG2 THR A  36      -7.925   2.288  26.977  1.00  0.86           C  
ATOM    539  H   THR A  36      -8.566   3.350  29.586  1.00  0.86           H  
ATOM    540  HA  THR A  36      -7.963   0.581  29.045  1.00  0.86           H  
ATOM    541  HB  THR A  36      -6.068   1.480  27.721  1.00  0.86           H  
ATOM    542  HG1 THR A  36      -7.040   4.064  28.516  1.00  0.86           H  
ATOM    543 1HG2 THR A  36      -7.469   2.722  26.086  1.00  0.86           H  
ATOM    544 2HG2 THR A  36      -8.343   1.311  26.732  1.00  0.86           H  
ATOM    545 3HG2 THR A  36      -8.720   2.944  27.333  1.00  0.86           H  
ATOM    546  N   LEU A  37      -6.319   1.949  31.474  1.00  0.88           N  
ATOM    547  CA  LEU A  37      -5.391   1.654  32.561  1.00  0.88           C  
ATOM    548  C   LEU A  37      -5.767   0.336  33.231  1.00  0.88           C  
ATOM    549  O   LEU A  37      -4.911  -0.370  33.761  1.00  0.88           O  
ATOM    550  CB  LEU A  37      -5.385   2.801  33.590  1.00  0.88           C  
ATOM    551  CG  LEU A  37      -4.706   4.093  33.145  1.00  0.88           C  
ATOM    552  CD1 LEU A  37      -5.004   5.216  34.103  1.00  0.88           C  
ATOM    553  CD2 LEU A  37      -3.221   3.842  33.175  1.00  0.88           C  
ATOM    554  H   LEU A  37      -6.926   2.761  31.567  1.00  0.88           H  
ATOM    555  HA  LEU A  37      -4.388   1.558  32.145  1.00  0.88           H  
ATOM    556 1HB  LEU A  37      -6.407   3.028  33.869  1.00  0.88           H  
ATOM    557 2HB  LEU A  37      -4.864   2.453  34.480  1.00  0.88           H  
ATOM    558  HG  LEU A  37      -5.047   4.373  32.145  1.00  0.88           H  
ATOM    559 1HD1 LEU A  37      -4.489   6.120  33.780  1.00  0.88           H  
ATOM    560 2HD1 LEU A  37      -6.083   5.398  34.117  1.00  0.88           H  
ATOM    561 3HD1 LEU A  37      -4.663   4.941  35.104  1.00  0.88           H  
ATOM    562 1HD2 LEU A  37      -2.685   4.728  32.884  1.00  0.88           H  
ATOM    563 2HD2 LEU A  37      -2.948   3.581  34.186  1.00  0.88           H  
ATOM    564 3HD2 LEU A  37      -2.968   3.025  32.509  1.00  0.88           H  
ATOM    565  N   LYS A  38      -7.058  -0.017  33.189  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -7.586  -1.218  33.825  1.00  0.89           C  
ATOM    567  C   LYS A  38      -7.044  -2.484  33.156  1.00  0.89           C  
ATOM    568  O   LYS A  38      -7.066  -3.565  33.745  1.00  0.89           O  
ATOM    569  CB  LYS A  38      -9.116  -1.219  33.748  1.00  0.89           C  
ATOM    570  CG  LYS A  38      -9.800  -0.104  34.551  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -11.326  -0.138  34.373  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -12.006   1.027  35.097  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -13.490   1.007  34.933  1.00  0.89           N  
ATOM    574  H   LYS A  38      -7.722   0.558  32.671  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -7.277  -1.223  34.870  1.00  0.89           H  
ATOM    576 1HB  LYS A  38      -9.431  -1.152  32.712  1.00  0.89           H  
ATOM    577 2HB  LYS A  38      -9.489  -2.167  34.130  1.00  0.89           H  
ATOM    578 1HG  LYS A  38      -9.556  -0.210  35.607  1.00  0.89           H  
ATOM    579 2HG  LYS A  38      -9.428   0.862  34.201  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -11.556  -0.060  33.305  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -11.723  -1.079  34.748  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -11.765   0.987  36.157  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -11.624   1.962  34.681  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -13.886   1.804  35.410  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -13.737   1.055  33.947  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -13.862   0.158  35.324  1.00  0.89           H  
ATOM    587  N   LEU A  39      -6.564  -2.349  31.914  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -6.039  -3.463  31.140  1.00  0.89           C  
ATOM    589  C   LEU A  39      -4.617  -3.788  31.550  1.00  0.89           C  
ATOM    590  O   LEU A  39      -4.107  -4.873  31.257  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -5.981  -3.074  29.668  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -7.267  -2.789  28.960  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -6.913  -2.219  27.607  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -8.098  -4.078  28.834  1.00  0.89           C  
ATOM    595  H   LEU A  39      -6.536  -1.429  31.477  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -6.669  -4.336  31.288  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.388  -2.184  29.594  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -5.466  -3.866  29.122  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -7.837  -2.035  29.511  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -7.805  -1.985  27.084  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.326  -1.309  27.749  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.331  -2.936  27.046  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -9.027  -3.868  28.304  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -7.543  -4.835  28.291  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -8.328  -4.457  29.830  1.00  0.89           H  
ATOM    606  N   PHE A  40      -3.957  -2.823  32.179  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -2.559  -2.945  32.515  1.00  0.89           C  
ATOM    608  C   PHE A  40      -2.350  -2.530  33.968  1.00  0.89           C  
ATOM    609  O   PHE A  40      -1.772  -1.469  34.208  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -1.748  -2.058  31.576  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -1.990  -2.387  30.114  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -2.687  -1.494  29.309  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -1.589  -3.599  29.560  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -2.964  -1.796  27.985  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -1.874  -3.908  28.236  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -2.562  -3.004  27.449  1.00  0.89           C  
ATOM    617  H   PHE A  40      -4.441  -1.972  32.460  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -2.240  -3.975  32.371  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -2.060  -1.033  31.732  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -0.683  -2.139  31.791  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -3.024  -0.545  29.734  1.00  0.89           H  
ATOM    622  HD2 PHE A  40      -1.058  -4.319  30.183  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -3.511  -1.081  27.370  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -1.557  -4.867  27.819  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -2.789  -3.245  26.410  1.00  0.89           H  
ATOM    626  N   PRO A  41      -2.746  -3.372  34.949  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.877  -3.079  36.372  1.00  0.89           C  
ATOM    628  C   PRO A  41      -1.700  -2.335  36.981  1.00  0.89           C  
ATOM    629  O   PRO A  41      -1.892  -1.516  37.880  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.993  -4.484  36.980  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.638  -5.300  35.902  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -3.038  -4.791  34.623  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.810  -2.517  36.530  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.996  -4.857  37.264  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -3.594  -4.445  37.901  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -3.447  -6.369  36.064  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.731  -5.164  35.926  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -2.120  -5.336  34.369  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -3.800  -4.891  33.864  1.00  0.89           H  
ATOM    640  N   LYS A  42      -0.492  -2.553  36.465  1.00  0.88           N  
ATOM    641  CA  LYS A  42       0.698  -1.890  36.990  1.00  0.88           C  
ATOM    642  C   LYS A  42       0.621  -0.359  36.879  1.00  0.88           C  
ATOM    643  O   LYS A  42       1.335   0.351  37.589  1.00  0.88           O  
ATOM    644  CB  LYS A  42       1.954  -2.428  36.300  1.00  0.88           C  
ATOM    645  CG  LYS A  42       2.137  -2.083  34.814  1.00  0.88           C  
ATOM    646  CD  LYS A  42       3.391  -2.805  34.290  1.00  0.88           C  
ATOM    647  CE  LYS A  42       3.718  -2.500  32.838  1.00  0.88           C  
ATOM    648  NZ  LYS A  42       4.875  -3.330  32.370  1.00  0.88           N  
ATOM    649  H   LYS A  42      -0.383  -3.208  35.706  1.00  0.88           H  
ATOM    650  HA  LYS A  42       0.776  -2.133  38.050  1.00  0.88           H  
ATOM    651 1HB  LYS A  42       2.832  -2.055  36.826  1.00  0.88           H  
ATOM    652 2HB  LYS A  42       1.967  -3.514  36.384  1.00  0.88           H  
ATOM    653 1HG  LYS A  42       1.257  -2.388  34.243  1.00  0.88           H  
ATOM    654 2HG  LYS A  42       2.267  -1.006  34.700  1.00  0.88           H  
ATOM    655 1HD  LYS A  42       4.245  -2.512  34.903  1.00  0.88           H  
ATOM    656 2HD  LYS A  42       3.252  -3.881  34.393  1.00  0.88           H  
ATOM    657 1HE  LYS A  42       2.849  -2.701  32.211  1.00  0.88           H  
ATOM    658 2HE  LYS A  42       3.989  -1.455  32.745  1.00  0.88           H  
ATOM    659 1HZ  LYS A  42       5.095  -3.116  31.407  1.00  0.88           H  
ATOM    660 2HZ  LYS A  42       5.680  -3.133  32.946  1.00  0.88           H  
ATOM    661 3HZ  LYS A  42       4.636  -4.308  32.446  1.00  0.88           H  
ATOM    662  N   PHE A  43      -0.249   0.148  36.003  1.00  0.89           N  
ATOM    663  CA  PHE A  43      -0.410   1.580  35.833  1.00  0.89           C  
ATOM    664  C   PHE A  43      -1.681   2.090  36.523  1.00  0.89           C  
ATOM    665  O   PHE A  43      -1.929   3.294  36.566  1.00  0.89           O  
ATOM    666  CB  PHE A  43      -0.524   1.957  34.362  1.00  0.89           C  
ATOM    667  CG  PHE A  43       0.612   1.608  33.514  1.00  0.89           C  
ATOM    668  CD1 PHE A  43       0.426   0.761  32.453  1.00  0.89           C  
ATOM    669  CD2 PHE A  43       1.855   2.085  33.764  1.00  0.89           C  
ATOM    670  CE1 PHE A  43       1.462   0.404  31.629  1.00  0.89           C  
ATOM    671  CE2 PHE A  43       2.894   1.731  32.959  1.00  0.89           C  
ATOM    672  CZ  PHE A  43       2.702   0.895  31.883  1.00  0.89           C  
ATOM    673  H   PHE A  43      -0.814  -0.485  35.437  1.00  0.89           H  
ATOM    674  HA  PHE A  43       0.452   2.083  36.265  1.00  0.89           H  
ATOM    675 1HB  PHE A  43      -1.411   1.473  33.945  1.00  0.89           H  
ATOM    676 2HB  PHE A  43      -0.669   3.019  34.286  1.00  0.89           H  
ATOM    677  HD1 PHE A  43      -0.565   0.393  32.274  1.00  0.89           H  
ATOM    678  HD2 PHE A  43       2.016   2.753  34.613  1.00  0.89           H  
ATOM    679  HE1 PHE A  43       1.292  -0.266  30.783  1.00  0.89           H  
ATOM    680  HE2 PHE A  43       3.866   2.120  33.167  1.00  0.89           H  
ATOM    681  HZ  PHE A  43       3.537   0.626  31.244  1.00  0.89           H  
ATOM    682  N   SER A  44      -2.498   1.187  37.075  1.00  0.92           N  
ATOM    683  CA  SER A  44      -3.782   1.589  37.648  1.00  0.92           C  
ATOM    684  C   SER A  44      -3.626   2.393  38.936  1.00  0.92           C  
ATOM    685  O   SER A  44      -4.546   3.092  39.357  1.00  0.92           O  
ATOM    686  CB  SER A  44      -4.649   0.366  37.904  1.00  0.92           C  
ATOM    687  OG  SER A  44      -4.127  -0.426  38.941  1.00  0.92           O  
ATOM    688  H   SER A  44      -2.238   0.204  37.106  1.00  0.92           H  
ATOM    689  HA  SER A  44      -4.292   2.220  36.919  1.00  0.92           H  
ATOM    690 1HB  SER A  44      -5.657   0.685  38.160  1.00  0.92           H  
ATOM    691 2HB  SER A  44      -4.714  -0.225  36.989  1.00  0.92           H  
ATOM    692  HG  SER A  44      -3.266  -0.764  38.618  1.00  0.92           H  
ATOM    693  N   GLY A  45      -2.454   2.290  39.557  1.00  0.96           N  
ATOM    694  CA  GLY A  45      -2.139   3.009  40.782  1.00  0.96           C  
ATOM    695  C   GLY A  45      -1.316   4.269  40.513  1.00  0.96           C  
ATOM    696  O   GLY A  45      -0.804   4.883  41.450  1.00  0.96           O  
ATOM    697  H   GLY A  45      -1.755   1.686  39.151  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      -3.064   3.278  41.292  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      -1.586   2.350  41.450  1.00  0.96           H  
ATOM    700  N   ILE A  46      -1.157   4.624  39.236  1.00  1.00           N  
ATOM    701  CA  ILE A  46      -0.326   5.749  38.829  1.00  1.00           C  
ATOM    702  C   ILE A  46      -1.192   6.925  38.354  1.00  1.00           C  
ATOM    703  O   ILE A  46      -2.101   6.743  37.543  1.00  1.00           O  
ATOM    704  CB  ILE A  46       0.637   5.263  37.723  1.00  1.00           C  
ATOM    705  CG1 ILE A  46       1.431   4.056  38.225  1.00  1.00           C  
ATOM    706  CG2 ILE A  46       1.580   6.332  37.324  1.00  1.00           C  
ATOM    707  CD1 ILE A  46       2.277   4.350  39.433  1.00  1.00           C  
ATOM    708  H   ILE A  46      -1.612   4.091  38.495  1.00  1.00           H  
ATOM    709  HA  ILE A  46       0.262   6.083  39.682  1.00  1.00           H  
ATOM    710  HB  ILE A  46       0.061   4.945  36.860  1.00  1.00           H  
ATOM    711 1HG1 ILE A  46       0.735   3.257  38.478  1.00  1.00           H  
ATOM    712 2HG1 ILE A  46       2.082   3.702  37.425  1.00  1.00           H  
ATOM    713 1HG2 ILE A  46       2.250   5.971  36.557  1.00  1.00           H  
ATOM    714 2HG2 ILE A  46       1.014   7.172  36.949  1.00  1.00           H  
ATOM    715 3HG2 ILE A  46       2.159   6.628  38.193  1.00  1.00           H  
ATOM    716 1HD1 ILE A  46       2.808   3.445  39.731  1.00  1.00           H  
ATOM    717 2HD1 ILE A  46       2.998   5.133  39.193  1.00  1.00           H  
ATOM    718 3HD1 ILE A  46       1.644   4.684  40.253  1.00  1.00           H  
ATOM    719  N   SER A  47      -0.938   8.135  38.873  1.00  1.05           N  
ATOM    720  CA  SER A  47      -1.744   9.289  38.479  1.00  1.05           C  
ATOM    721  C   SER A  47      -1.393   9.731  37.093  1.00  1.05           C  
ATOM    722  O   SER A  47      -0.275   9.530  36.632  1.00  1.05           O  
ATOM    723  CB  SER A  47      -1.575  10.484  39.411  1.00  1.05           C  
ATOM    724  OG  SER A  47      -2.213  11.632  38.871  1.00  1.05           O  
ATOM    725  H   SER A  47      -0.158   8.300  39.528  1.00  1.05           H  
ATOM    726  HA  SER A  47      -2.794   8.994  38.487  1.00  1.05           H  
ATOM    727 1HB  SER A  47      -1.996  10.247  40.385  1.00  1.05           H  
ATOM    728 2HB  SER A  47      -0.527  10.698  39.552  1.00  1.05           H  
ATOM    729  HG  SER A  47      -2.267  12.263  39.600  1.00  1.05           H  
ATOM    730  N   GLN A  48      -2.310  10.419  36.449  1.00  1.09           N  
ATOM    731  CA  GLN A  48      -2.031  10.957  35.131  1.00  1.09           C  
ATOM    732  C   GLN A  48      -0.836  11.914  35.176  1.00  1.09           C  
ATOM    733  O   GLN A  48      -0.127  12.093  34.180  1.00  1.09           O  
ATOM    734  CB  GLN A  48      -3.275  11.641  34.587  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -4.395  10.670  34.244  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -5.635  11.366  33.727  1.00  1.09           C  
ATOM    737  OE1 GLN A  48      -5.690  12.597  33.648  1.00  1.09           O  
ATOM    738  NE2 GLN A  48      -6.640  10.583  33.372  1.00  1.09           N  
ATOM    739  H   GLN A  48      -3.211  10.571  36.882  1.00  1.09           H  
ATOM    740  HA  GLN A  48      -1.771  10.143  34.478  1.00  1.09           H  
ATOM    741 1HB  GLN A  48      -3.652  12.348  35.326  1.00  1.09           H  
ATOM    742 2HB  GLN A  48      -3.024  12.200  33.711  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -4.041   9.986  33.468  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -4.659  10.108  35.141  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48      -7.486  10.987  33.011  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -6.542   9.589  33.451  1.00  1.09           H  
ATOM    747  N   GLY A  49      -0.602  12.524  36.347  1.00  1.11           N  
ATOM    748  CA  GLY A  49       0.528  13.428  36.522  1.00  1.11           C  
ATOM    749  C   GLY A  49       1.842  12.669  36.797  1.00  1.11           C  
ATOM    750  O   GLY A  49       2.913  13.276  36.823  1.00  1.11           O  
ATOM    751  H   GLY A  49      -1.214  12.323  37.141  1.00  1.11           H  
ATOM    752 1HA  GLY A  49       0.641  14.042  35.629  1.00  1.11           H  
ATOM    753 2HA  GLY A  49       0.320  14.105  37.349  1.00  1.11           H  
ATOM    754  N   ASP A  50       1.750  11.350  37.022  1.00  1.10           N  
ATOM    755  CA  ASP A  50       2.901  10.487  37.280  1.00  1.10           C  
ATOM    756  C   ASP A  50       3.239   9.677  36.026  1.00  1.10           C  
ATOM    757  O   ASP A  50       4.407   9.411  35.743  1.00  1.10           O  
ATOM    758  CB  ASP A  50       2.643   9.468  38.392  1.00  1.10           C  
ATOM    759  CG  ASP A  50       2.318   9.982  39.772  1.00  1.10           C  
ATOM    760  OD1 ASP A  50       3.042  10.790  40.307  1.00  1.10           O  
ATOM    761  OD2 ASP A  50       1.335   9.474  40.326  1.00  1.10           O  
ATOM    762  H   ASP A  50       0.847  10.907  36.977  1.00  1.10           H  
ATOM    763  HA  ASP A  50       3.760  11.105  37.542  1.00  1.10           H  
ATOM    764 1HB  ASP A  50       1.789   8.912  38.097  1.00  1.10           H  
ATOM    765 2HB  ASP A  50       3.483   8.778  38.458  1.00  1.10           H  
ATOM    766  N   LEU A  51       2.215   9.330  35.229  1.00  1.07           N  
ATOM    767  CA  LEU A  51       2.410   8.478  34.047  1.00  1.07           C  
ATOM    768  C   LEU A  51       3.401   9.119  33.094  1.00  1.07           C  
ATOM    769  O   LEU A  51       4.265   8.447  32.533  1.00  1.07           O  
ATOM    770  CB  LEU A  51       1.070   8.264  33.296  1.00  1.07           C  
ATOM    771  CG  LEU A  51      -0.004   7.356  33.991  1.00  1.07           C  
ATOM    772  CD1 LEU A  51      -1.301   7.448  33.252  1.00  1.07           C  
ATOM    773  CD2 LEU A  51       0.441   5.894  33.974  1.00  1.07           C  
ATOM    774  H   LEU A  51       1.271   9.591  35.508  1.00  1.07           H  
ATOM    775  HA  LEU A  51       2.799   7.514  34.369  1.00  1.07           H  
ATOM    776 1HB  LEU A  51       0.610   9.243  33.149  1.00  1.07           H  
ATOM    777 2HB  LEU A  51       1.282   7.842  32.312  1.00  1.07           H  
ATOM    778  HG  LEU A  51      -0.152   7.691  35.006  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51      -2.038   6.819  33.746  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51      -1.658   8.451  33.221  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51      -1.142   7.114  32.256  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51      -0.322   5.291  34.463  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51       0.561   5.561  32.948  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51       1.378   5.782  34.492  1.00  1.07           H  
ATOM    785  N   ALA A  52       3.338  10.440  32.997  1.00  1.02           N  
ATOM    786  CA  ALA A  52       4.207  11.212  32.124  1.00  1.02           C  
ATOM    787  C   ALA A  52       5.695  11.032  32.441  1.00  1.02           C  
ATOM    788  O   ALA A  52       6.542  11.244  31.572  1.00  1.02           O  
ATOM    789  CB  ALA A  52       3.846  12.677  32.206  1.00  1.02           C  
ATOM    790  H   ALA A  52       2.626  10.921  33.530  1.00  1.02           H  
ATOM    791  HA  ALA A  52       4.047  10.867  31.119  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       4.472  13.244  31.518  1.00  1.02           H  
ATOM    793 2HB  ALA A  52       2.799  12.803  31.938  1.00  1.02           H  
ATOM    794 3HB  ALA A  52       4.006  13.031  33.226  1.00  1.02           H  
ATOM    795  N   GLY A  53       6.023  10.733  33.696  1.00  0.97           N  
ATOM    796  CA  GLY A  53       7.404  10.583  34.114  1.00  0.97           C  
ATOM    797  C   GLY A  53       7.750   9.146  34.500  1.00  0.97           C  
ATOM    798  O   GLY A  53       8.797   8.918  35.108  1.00  0.97           O  
ATOM    799  H   GLY A  53       5.298  10.531  34.381  1.00  0.97           H  
ATOM    800 1HA  GLY A  53       8.063  10.912  33.312  1.00  0.97           H  
ATOM    801 2HA  GLY A  53       7.589  11.237  34.964  1.00  0.97           H  
ATOM    802  N   SER A  54       6.872   8.185  34.187  1.00  0.91           N  
ATOM    803  CA  SER A  54       7.101   6.800  34.592  1.00  0.91           C  
ATOM    804  C   SER A  54       7.765   5.963  33.482  1.00  0.91           C  
ATOM    805  O   SER A  54       7.143   5.729  32.438  1.00  0.91           O  
ATOM    806  CB  SER A  54       5.770   6.179  34.979  1.00  0.91           C  
ATOM    807  OG  SER A  54       5.895   4.805  35.263  1.00  0.91           O  
ATOM    808  H   SER A  54       6.025   8.416  33.664  1.00  0.91           H  
ATOM    809  HA  SER A  54       7.704   6.819  35.489  1.00  0.91           H  
ATOM    810 1HB  SER A  54       5.370   6.701  35.851  1.00  0.91           H  
ATOM    811 2HB  SER A  54       5.062   6.327  34.170  1.00  0.91           H  
ATOM    812  HG  SER A  54       5.021   4.518  35.541  1.00  0.91           H  
ATOM    813  N   PRO A  55       9.006   5.448  33.685  1.00  0.85           N  
ATOM    814  CA  PRO A  55       9.746   4.617  32.748  1.00  0.85           C  
ATOM    815  C   PRO A  55       8.938   3.416  32.294  1.00  0.85           C  
ATOM    816  O   PRO A  55       9.099   2.943  31.175  1.00  0.85           O  
ATOM    817  CB  PRO A  55      10.953   4.167  33.578  1.00  0.85           C  
ATOM    818  CG  PRO A  55      11.155   5.264  34.576  1.00  0.85           C  
ATOM    819  CD  PRO A  55       9.758   5.723  34.934  1.00  0.85           C  
ATOM    820  HA  PRO A  55      10.059   5.230  31.889  1.00  0.85           H  
ATOM    821 1HB  PRO A  55      10.742   3.194  34.049  1.00  0.85           H  
ATOM    822 2HB  PRO A  55      11.825   4.021  32.923  1.00  0.85           H  
ATOM    823 1HG  PRO A  55      11.714   4.890  35.446  1.00  0.85           H  
ATOM    824 2HG  PRO A  55      11.760   6.070  34.134  1.00  0.85           H  
ATOM    825 1HD  PRO A  55       9.352   5.147  35.779  1.00  0.85           H  
ATOM    826 2HD  PRO A  55       9.829   6.786  35.141  1.00  0.85           H  
ATOM    827  N   ALA A  56       8.057   2.919  33.169  1.00  0.80           N  
ATOM    828  CA  ALA A  56       7.217   1.771  32.862  1.00  0.80           C  
ATOM    829  C   ALA A  56       6.290   2.051  31.689  1.00  0.80           C  
ATOM    830  O   ALA A  56       5.988   1.157  30.891  1.00  0.80           O  
ATOM    831  CB  ALA A  56       6.405   1.385  34.080  1.00  0.80           C  
ATOM    832  H   ALA A  56       7.961   3.349  34.079  1.00  0.80           H  
ATOM    833  HA  ALA A  56       7.867   0.941  32.584  1.00  0.80           H  
ATOM    834 1HB  ALA A  56       5.796   0.511  33.855  1.00  0.80           H  
ATOM    835 2HB  ALA A  56       7.078   1.158  34.905  1.00  0.80           H  
ATOM    836 3HB  ALA A  56       5.765   2.215  34.361  1.00  0.80           H  
ATOM    837  N   VAL A  57       5.816   3.295  31.586  1.00  0.75           N  
ATOM    838  CA  VAL A  57       4.895   3.640  30.525  1.00  0.75           C  
ATOM    839  C   VAL A  57       5.717   3.719  29.274  1.00  0.75           C  
ATOM    840  O   VAL A  57       5.361   3.164  28.236  1.00  0.75           O  
ATOM    841  CB  VAL A  57       4.211   5.000  30.774  1.00  0.75           C  
ATOM    842  CG1 VAL A  57       3.368   5.362  29.593  1.00  0.75           C  
ATOM    843  CG2 VAL A  57       3.356   4.954  32.001  1.00  0.75           C  
ATOM    844  H   VAL A  57       6.133   4.027  32.219  1.00  0.75           H  
ATOM    845  HA  VAL A  57       4.144   2.864  30.412  1.00  0.75           H  
ATOM    846  HB  VAL A  57       4.981   5.766  30.895  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57       2.900   6.321  29.756  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57       3.985   5.408  28.711  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57       2.606   4.611  29.465  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57       2.908   5.931  32.150  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57       2.580   4.219  31.867  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57       3.969   4.698  32.861  1.00  0.75           H  
ATOM    853  N   ALA A  58       6.860   4.385  29.385  1.00  0.72           N  
ATOM    854  CA  ALA A  58       7.722   4.538  28.228  1.00  0.72           C  
ATOM    855  C   ALA A  58       8.162   3.180  27.669  1.00  0.72           C  
ATOM    856  O   ALA A  58       8.127   2.964  26.459  1.00  0.72           O  
ATOM    857  CB  ALA A  58       8.932   5.368  28.611  1.00  0.72           C  
ATOM    858  H   ALA A  58       7.109   4.797  30.289  1.00  0.72           H  
ATOM    859  HA  ALA A  58       7.162   5.052  27.452  1.00  0.72           H  
ATOM    860 1HB  ALA A  58       9.564   5.508  27.734  1.00  0.72           H  
ATOM    861 2HB  ALA A  58       8.603   6.336  28.983  1.00  0.72           H  
ATOM    862 3HB  ALA A  58       9.494   4.852  29.385  1.00  0.72           H  
ATOM    863  N   ALA A  59       8.513   2.242  28.552  1.00  0.71           N  
ATOM    864  CA  ALA A  59       8.934   0.907  28.140  1.00  0.71           C  
ATOM    865  C   ALA A  59       7.815   0.137  27.451  1.00  0.71           C  
ATOM    866  O   ALA A  59       8.026  -0.532  26.427  1.00  0.71           O  
ATOM    867  CB  ALA A  59       9.405   0.134  29.353  1.00  0.71           C  
ATOM    868  H   ALA A  59       8.524   2.471  29.540  1.00  0.71           H  
ATOM    869  HA  ALA A  59       9.757   1.016  27.435  1.00  0.71           H  
ATOM    870 1HB  ALA A  59       9.747  -0.853  29.049  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      10.221   0.675  29.832  1.00  0.71           H  
ATOM    872 3HB  ALA A  59       8.577   0.035  30.056  1.00  0.71           H  
ATOM    873  N   HIS A  60       6.602   0.252  27.992  1.00  0.70           N  
ATOM    874  CA  HIS A  60       5.462  -0.449  27.432  1.00  0.70           C  
ATOM    875  C   HIS A  60       5.201   0.102  26.041  1.00  0.70           C  
ATOM    876  O   HIS A  60       5.071  -0.648  25.068  1.00  0.70           O  
ATOM    877  CB  HIS A  60       4.241  -0.283  28.352  1.00  0.70           C  
ATOM    878  CG  HIS A  60       2.992  -1.093  27.987  1.00  0.70           C  
ATOM    879  ND1 HIS A  60       2.933  -2.467  28.142  1.00  0.70           N  
ATOM    880  CD2 HIS A  60       1.764  -0.725  27.524  1.00  0.70           C  
ATOM    881  CE1 HIS A  60       1.738  -2.900  27.772  1.00  0.70           C  
ATOM    882  NE2 HIS A  60       1.021  -1.866  27.395  1.00  0.70           N  
ATOM    883  H   HIS A  60       6.463   0.807  28.840  1.00  0.70           H  
ATOM    884  HA  HIS A  60       5.683  -1.511  27.340  1.00  0.70           H  
ATOM    885 1HB  HIS A  60       4.532  -0.565  29.363  1.00  0.70           H  
ATOM    886 2HB  HIS A  60       3.967   0.769  28.394  1.00  0.70           H  
ATOM    887  HD2 HIS A  60       1.417   0.268  27.298  1.00  0.70           H  
ATOM    888  HE1 HIS A  60       1.400  -3.937  27.781  1.00  0.70           H  
ATOM    889  HE2 HIS A  60       0.065  -1.905  27.065  1.00  0.70           H  
ATOM    890  N   GLY A  61       5.140   1.426  25.946  1.00  0.70           N  
ATOM    891  CA  GLY A  61       4.867   2.090  24.691  1.00  0.70           C  
ATOM    892  C   GLY A  61       5.937   1.795  23.665  1.00  0.70           C  
ATOM    893  O   GLY A  61       5.626   1.582  22.493  1.00  0.70           O  
ATOM    894  H   GLY A  61       5.277   1.996  26.781  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       3.897   1.768  24.315  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       4.798   3.156  24.872  1.00  0.70           H  
ATOM    897  N   ALA A  62       7.205   1.766  24.096  1.00  0.70           N  
ATOM    898  CA  ALA A  62       8.293   1.477  23.183  1.00  0.70           C  
ATOM    899  C   ALA A  62       8.114   0.101  22.589  1.00  0.70           C  
ATOM    900  O   ALA A  62       8.288  -0.087  21.390  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.622   1.539  23.901  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.423   1.982  25.068  1.00  0.70           H  
ATOM    903  HA  ALA A  62       8.274   2.214  22.381  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      10.424   1.335  23.202  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.749   2.516  24.323  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.633   0.801  24.700  1.00  0.70           H  
ATOM    907  N   THR A  63       7.684  -0.859  23.408  1.00  0.70           N  
ATOM    908  CA  THR A  63       7.477  -2.211  22.921  1.00  0.70           C  
ATOM    909  C   THR A  63       6.395  -2.221  21.848  1.00  0.70           C  
ATOM    910  O   THR A  63       6.557  -2.833  20.783  1.00  0.70           O  
ATOM    911  CB  THR A  63       7.092  -3.157  24.069  1.00  0.70           C  
ATOM    912  OG1 THR A  63       8.157  -3.196  25.039  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.835  -4.551  23.529  1.00  0.70           C  
ATOM    914  H   THR A  63       7.547  -0.661  24.403  1.00  0.70           H  
ATOM    915  HA  THR A  63       8.405  -2.565  22.474  1.00  0.70           H  
ATOM    916  HB  THR A  63       6.190  -2.794  24.553  1.00  0.70           H  
ATOM    917  HG1 THR A  63       8.234  -2.312  25.467  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       6.560  -5.212  24.349  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       6.022  -4.513  22.803  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.736  -4.925  23.047  1.00  0.70           H  
ATOM    921  N   VAL A  64       5.304  -1.501  22.110  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.208  -1.434  21.156  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.666  -0.801  19.847  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.399  -1.338  18.766  1.00  0.70           O  
ATOM    925  CB  VAL A  64       3.040  -0.604  21.733  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       1.975  -0.360  20.641  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.437  -1.334  22.939  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.234  -1.019  23.010  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.861  -2.448  20.956  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.417   0.366  22.048  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.164   0.241  21.050  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.430   0.170  19.802  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.580  -1.314  20.295  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.625  -0.740  23.357  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       2.056  -2.304  22.623  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.202  -1.479  23.695  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.381   0.318  19.940  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.848   0.988  18.742  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.874   0.165  17.979  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.850   0.149  16.752  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.448   2.336  19.078  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.507   3.392  19.574  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.311   4.572  19.968  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.520   3.754  18.509  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.584   0.713  20.858  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.993   1.151  18.094  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.221   2.189  19.838  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       6.904   2.724  18.181  1.00  0.71           H  
ATOM    949  HG  LEU A  65       4.974   3.028  20.454  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.637   5.338  20.329  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.017   4.286  20.749  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       6.854   4.942  19.126  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       3.865   4.523  18.901  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.042   4.129  17.636  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       3.944   2.885  18.241  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.760  -0.543  18.678  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.752  -1.355  17.987  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.072  -2.445  17.177  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.477  -2.725  16.041  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.753  -1.954  18.979  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.738  -0.945  19.555  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.646  -1.562  20.593  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.612  -0.530  21.155  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.500  -1.113  22.207  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.770  -0.499  19.694  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.299  -0.717  17.296  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       9.205  -2.396  19.815  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      10.317  -2.748  18.496  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.364  -0.610  18.743  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.224  -0.086  19.961  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      11.036  -1.959  21.407  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      12.211  -2.379  20.148  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      13.228  -0.143  20.346  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      12.040   0.293  21.585  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      14.125  -0.400  22.556  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      12.934  -1.465  22.967  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      14.040  -1.870  21.813  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.997  -3.021  17.727  1.00  0.72           N  
ATOM    979  CA  LYS A  67       6.279  -4.058  17.008  1.00  0.72           C  
ATOM    980  C   LYS A  67       5.574  -3.427  15.802  1.00  0.72           C  
ATOM    981  O   LYS A  67       5.600  -3.987  14.705  1.00  0.72           O  
ATOM    982  CB  LYS A  67       5.302  -4.780  17.928  1.00  0.72           C  
ATOM    983  CG  LYS A  67       4.645  -6.007  17.291  1.00  0.72           C  
ATOM    984  CD  LYS A  67       5.712  -7.100  17.012  1.00  0.72           C  
ATOM    985  CE  LYS A  67       5.126  -8.426  16.467  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       6.221  -9.432  16.196  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.705  -2.767  18.675  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.997  -4.786  16.632  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       5.819  -5.091  18.837  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       4.512  -4.085  18.226  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       3.911  -6.393  17.987  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       4.149  -5.728  16.361  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       6.430  -6.721  16.274  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       6.252  -7.316  17.933  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       4.444  -8.847  17.190  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       4.583  -8.235  15.537  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       5.841 -10.297  15.842  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       6.867  -9.040  15.496  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       6.726  -9.617  17.043  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.990  -2.233  15.977  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       4.348  -1.565  14.846  1.00  0.72           C  
ATOM   1002  C   LEU A  68       5.387  -1.264  13.771  1.00  0.72           C  
ATOM   1003  O   LEU A  68       5.116  -1.416  12.582  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.637  -0.287  15.291  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       2.391  -0.482  16.133  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.948   0.845  16.636  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       1.302  -1.122  15.277  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.969  -1.804  16.904  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.608  -2.228  14.423  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       4.337   0.305  15.872  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.359   0.285  14.407  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.613  -1.122  16.985  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       1.050   0.734  17.244  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.731   1.282  17.230  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.741   1.466  15.782  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       0.401  -1.257  15.875  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       1.082  -0.478  14.430  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.642  -2.082  14.918  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.594  -0.894  14.189  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       7.689  -0.618  13.275  1.00  0.73           C  
ATOM   1021  C   GLY A  69       7.944  -1.842  12.401  1.00  0.73           C  
ATOM   1022  O   GLY A  69       7.992  -1.740  11.170  1.00  0.73           O  
ATOM   1023  H   GLY A  69       6.754  -0.770  15.185  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       7.446   0.244  12.655  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       8.583  -0.372  13.850  1.00  0.73           H  
ATOM   1026  N   GLU A  70       8.115  -3.006  13.043  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       8.353  -4.256  12.320  1.00  0.74           C  
ATOM   1028  C   GLU A  70       7.228  -4.549  11.327  1.00  0.74           C  
ATOM   1029  O   GLU A  70       7.486  -4.880  10.164  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       8.455  -5.437  13.295  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       8.781  -6.789  12.623  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       8.792  -7.949  13.599  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       7.762  -8.192  14.193  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       9.804  -8.584  13.751  1.00  0.74           O  
ATOM   1035  H   GLU A  70       8.082  -3.009  14.066  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       9.287  -4.163  11.767  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       9.221  -5.228  14.042  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       7.509  -5.550  13.826  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       8.036  -6.983  11.852  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       9.754  -6.718  12.139  1.00  0.74           H  
ATOM   1041  N   LEU A  71       5.982  -4.389  11.778  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       4.826  -4.651  10.932  1.00  0.75           C  
ATOM   1043  C   LEU A  71       4.816  -3.719   9.724  1.00  0.75           C  
ATOM   1044  O   LEU A  71       4.586  -4.145   8.594  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       3.546  -4.443  11.767  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       3.268  -5.488  12.844  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       2.188  -4.997  13.788  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       2.802  -6.715  12.165  1.00  0.75           C  
ATOM   1049  H   LEU A  71       5.839  -4.108  12.751  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       4.872  -5.680  10.584  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       3.608  -3.476  12.253  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       2.691  -4.430  11.089  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       4.175  -5.698  13.416  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       1.984  -5.761  14.538  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       2.527  -4.114  14.277  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       1.287  -4.774  13.226  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       2.592  -7.480  12.906  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       1.899  -6.487  11.602  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       3.567  -7.051  11.493  1.00  0.75           H  
ATOM   1060  N   LEU A  72       5.149  -2.455   9.923  1.00  0.78           N  
ATOM   1061  CA  LEU A  72       5.162  -1.543   8.796  1.00  0.78           C  
ATOM   1062  C   LEU A  72       6.241  -1.903   7.783  1.00  0.78           C  
ATOM   1063  O   LEU A  72       5.979  -1.981   6.579  1.00  0.78           O  
ATOM   1064  CB  LEU A  72       5.428  -0.136   9.308  1.00  0.78           C  
ATOM   1065  CG  LEU A  72       4.353   0.496  10.094  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72       4.898   1.747  10.720  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72       3.244   0.765   9.180  1.00  0.78           C  
ATOM   1068  H   LEU A  72       5.349  -2.116  10.864  1.00  0.78           H  
ATOM   1069  HA  LEU A  72       4.191  -1.583   8.307  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72       6.328  -0.149   9.923  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72       5.596   0.506   8.453  1.00  0.78           H  
ATOM   1072  HG  LEU A  72       4.008  -0.159  10.878  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72       4.127   2.239  11.289  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72       5.718   1.476  11.382  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72       5.264   2.405   9.957  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72       2.432   1.232   9.709  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72       3.586   1.416   8.379  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72       2.906  -0.182   8.762  1.00  0.78           H  
ATOM   1079  N   LYS A  73       7.443  -2.208   8.278  1.00  0.82           N  
ATOM   1080  CA  LYS A  73       8.571  -2.535   7.411  1.00  0.82           C  
ATOM   1081  C   LYS A  73       8.334  -3.808   6.632  1.00  0.82           C  
ATOM   1082  O   LYS A  73       8.766  -3.942   5.485  1.00  0.82           O  
ATOM   1083  CB  LYS A  73       9.857  -2.615   8.219  1.00  0.82           C  
ATOM   1084  CG  LYS A  73      10.323  -1.251   8.694  1.00  0.82           C  
ATOM   1085  CD  LYS A  73      11.596  -1.312   9.490  1.00  0.82           C  
ATOM   1086  CE  LYS A  73      12.004   0.091   9.936  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73      13.259   0.089  10.721  1.00  0.82           N  
ATOM   1088  H   LYS A  73       7.590  -2.167   9.288  1.00  0.82           H  
ATOM   1089  HA  LYS A  73       8.688  -1.730   6.690  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73       9.690  -3.243   9.100  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73      10.644  -3.072   7.623  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73      10.486  -0.615   7.827  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73       9.542  -0.804   9.309  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73      11.441  -1.935  10.373  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73      12.391  -1.748   8.887  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73      12.137   0.722   9.060  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73      11.208   0.510  10.557  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73      13.481   1.058  11.013  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73      13.138  -0.477  11.551  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73      14.015  -0.276  10.173  1.00  0.82           H  
ATOM   1101  N   ALA A  74       7.617  -4.737   7.249  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       7.287  -6.011   6.648  1.00  0.86           C  
ATOM   1103  C   ALA A  74       6.492  -5.865   5.355  1.00  0.86           C  
ATOM   1104  O   ALA A  74       6.592  -6.738   4.486  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       6.473  -6.857   7.623  1.00  0.86           C  
ATOM   1106  H   ALA A  74       7.312  -4.574   8.209  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       8.219  -6.522   6.418  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       6.254  -7.824   7.174  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       7.040  -6.993   8.541  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       5.544  -6.347   7.848  1.00  0.86           H  
ATOM   1111  N   LYS A  75       5.674  -4.800   5.226  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       4.777  -4.687   4.077  1.00  0.90           C  
ATOM   1113  C   LYS A  75       4.181  -6.070   3.896  1.00  0.90           C  
ATOM   1114  O   LYS A  75       3.759  -6.652   4.884  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       5.529  -4.216   2.843  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       6.185  -2.860   3.008  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.788  -2.384   1.702  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       7.426  -1.025   1.853  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       8.026  -0.556   0.585  1.00  0.90           N  
ATOM   1120  H   LYS A  75       5.691  -4.051   5.922  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       3.975  -3.985   4.305  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       6.307  -4.934   2.584  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       4.856  -4.150   2.019  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       5.443  -2.141   3.345  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.969  -2.923   3.767  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       7.543  -3.097   1.368  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       6.012  -2.319   0.943  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.664  -0.305   2.163  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       8.201  -1.071   2.617  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       8.414   0.387   0.728  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.742  -1.176   0.267  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       7.307  -0.472  -0.117  1.00  0.90           H  
ATOM   1133  N   GLY A  76       4.148  -6.617   2.685  1.00  0.92           N  
ATOM   1134  CA  GLY A  76       3.847  -8.044   2.548  1.00  0.92           C  
ATOM   1135  C   GLY A  76       2.534  -8.530   3.172  1.00  0.92           C  
ATOM   1136  O   GLY A  76       1.446  -8.044   2.858  1.00  0.92           O  
ATOM   1137  H   GLY A  76       4.425  -6.086   1.875  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76       3.846  -8.298   1.488  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76       4.670  -8.605   2.990  1.00  0.92           H  
ATOM   1140  N   ASP A  77       2.676  -9.547   4.034  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.597 -10.232   4.749  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.955 -10.360   6.228  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.871 -11.089   6.610  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.324 -11.610   4.129  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.153 -12.403   4.779  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -0.253 -12.106   5.898  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -0.326 -13.308   4.130  1.00  0.92           O  
ATOM   1148  H   ASP A  77       3.619  -9.855   4.217  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.690  -9.632   4.669  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.100 -11.484   3.068  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.226 -12.217   4.197  1.00  0.92           H  
ATOM   1152  N   HIS A  78       1.236  -9.617   7.061  1.00  0.89           N  
ATOM   1153  CA  HIS A  78       1.526  -9.505   8.483  1.00  0.89           C  
ATOM   1154  C   HIS A  78       0.908 -10.602   9.331  1.00  0.89           C  
ATOM   1155  O   HIS A  78       1.043 -10.583  10.555  1.00  0.89           O  
ATOM   1156  CB  HIS A  78       0.982  -8.185   9.012  1.00  0.89           C  
ATOM   1157  CG  HIS A  78       1.576  -7.070   8.412  1.00  0.89           C  
ATOM   1158  ND1 HIS A  78       1.151  -5.776   8.625  1.00  0.89           N  
ATOM   1159  CD2 HIS A  78       2.561  -7.010   7.537  1.00  0.89           C  
ATOM   1160  CE1 HIS A  78       1.876  -4.975   7.880  1.00  0.89           C  
ATOM   1161  NE2 HIS A  78       2.728  -5.719   7.211  1.00  0.89           N  
ATOM   1162  H   HIS A  78       0.472  -9.078   6.677  1.00  0.89           H  
ATOM   1163  HA  HIS A  78       2.606  -9.529   8.634  1.00  0.89           H  
ATOM   1164 1HB  HIS A  78      -0.100  -8.141   8.852  1.00  0.89           H  
ATOM   1165 2HB  HIS A  78       1.162  -8.129  10.066  1.00  0.89           H  
ATOM   1166  HD2 HIS A  78       3.126  -7.846   7.129  1.00  0.89           H  
ATOM   1167  HE1 HIS A  78       1.787  -3.891   7.815  1.00  0.89           H  
ATOM   1168  HE2 HIS A  78       3.421  -5.445   6.528  1.00  0.89           H  
ATOM   1169  N   ALA A  79       0.258 -11.581   8.720  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -0.408 -12.604   9.515  1.00  0.85           C  
ATOM   1171  C   ALA A  79       0.531 -13.328  10.480  1.00  0.85           C  
ATOM   1172  O   ALA A  79       0.165 -13.603  11.624  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -1.042 -13.614   8.588  1.00  0.85           C  
ATOM   1174  H   ALA A  79       0.178 -11.613   7.691  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -1.184 -12.115  10.101  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -1.566 -14.355   9.158  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -1.737 -13.104   7.920  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -0.265 -14.094   7.995  1.00  0.85           H  
ATOM   1179  N   ALA A  80       1.778 -13.565  10.072  1.00  0.80           N  
ATOM   1180  CA  ALA A  80       2.726 -14.291  10.918  1.00  0.80           C  
ATOM   1181  C   ALA A  80       3.304 -13.418  12.030  1.00  0.80           C  
ATOM   1182  O   ALA A  80       4.024 -13.907  12.902  1.00  0.80           O  
ATOM   1183  CB  ALA A  80       3.859 -14.836  10.075  1.00  0.80           C  
ATOM   1184  H   ALA A  80       2.056 -13.277   9.142  1.00  0.80           H  
ATOM   1185  HA  ALA A  80       2.192 -15.120  11.383  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80       4.541 -15.402  10.708  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80       3.456 -15.486   9.299  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80       4.393 -14.004   9.614  1.00  0.80           H  
ATOM   1189  N   LEU A  81       3.024 -12.125  11.975  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       3.515 -11.189  12.961  1.00  0.76           C  
ATOM   1191  C   LEU A  81       2.388 -10.822  13.924  1.00  0.76           C  
ATOM   1192  O   LEU A  81       2.620 -10.581  15.111  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       4.041  -9.947  12.251  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       5.191 -10.178  11.268  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       5.555  -8.857  10.582  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       6.369 -10.748  12.019  1.00  0.76           C  
ATOM   1197  H   LEU A  81       2.415 -11.768  11.248  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       4.322 -11.654  13.522  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       3.216  -9.518  11.684  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       4.372  -9.225  12.996  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.878 -10.883  10.496  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       6.370  -9.026   9.883  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.690  -8.476  10.040  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       5.869  -8.129  11.334  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       7.194 -10.921  11.328  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       6.686 -10.043  12.786  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       6.083 -11.692  12.487  1.00  0.76           H  
ATOM   1208  N   LEU A  82       1.160 -10.796  13.402  1.00  0.74           N  
ATOM   1209  CA  LEU A  82      -0.006 -10.411  14.182  1.00  0.74           C  
ATOM   1210  C   LEU A  82      -0.669 -11.562  14.913  1.00  0.74           C  
ATOM   1211  O   LEU A  82      -1.139 -11.377  16.031  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -1.033  -9.754  13.280  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -0.572  -8.463  12.639  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -1.588  -7.957  11.699  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -0.317  -7.484  13.672  1.00  0.74           C  
ATOM   1216  H   LEU A  82       1.043 -10.995  12.412  1.00  0.74           H  
ATOM   1217  HA  LEU A  82       0.316  -9.685  14.921  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -1.278 -10.452  12.474  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -1.932  -9.558  13.847  1.00  0.74           H  
ATOM   1220  HG  LEU A  82       0.337  -8.644  12.089  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -1.237  -7.032  11.240  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -1.750  -8.704  10.924  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -2.518  -7.766  12.233  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82       0.006  -6.588  13.204  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -1.216  -7.290  14.240  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82       0.452  -7.863  14.314  1.00  0.74           H  
ATOM   1227  N   LYS A  83      -0.697 -12.756  14.322  1.00  0.72           N  
ATOM   1228  CA  LYS A  83      -1.326 -13.896  14.983  1.00  0.72           C  
ATOM   1229  C   LYS A  83      -0.986 -14.012  16.486  1.00  0.72           C  
ATOM   1230  O   LYS A  83      -1.915 -14.008  17.294  1.00  0.72           O  
ATOM   1231  CB  LYS A  83      -1.035 -15.192  14.226  1.00  0.72           C  
ATOM   1232  CG  LYS A  83      -1.672 -16.418  14.817  1.00  0.72           C  
ATOM   1233  CD  LYS A  83      -1.368 -17.643  13.968  1.00  0.72           C  
ATOM   1234  CE  LYS A  83      -1.971 -18.904  14.571  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83      -1.665 -20.114  13.751  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -0.306 -12.895  13.388  1.00  0.72           H  
ATOM   1237  HA  LYS A  83      -2.403 -13.751  14.928  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83      -1.425 -15.096  13.220  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83       0.017 -15.361  14.107  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83      -1.292 -16.573  15.827  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83      -2.751 -16.273  14.870  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83      -1.777 -17.492  12.966  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83      -0.288 -17.765  13.885  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83      -1.570 -19.046  15.574  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83      -3.053 -18.784  14.636  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83      -2.081 -20.929  14.180  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83      -2.043 -19.995  12.822  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83      -0.664 -20.239  13.693  1.00  0.72           H  
ATOM   1249  N   PRO A  84       0.302 -14.114  16.928  1.00  0.72           N  
ATOM   1250  CA  PRO A  84       0.674 -14.233  18.331  1.00  0.72           C  
ATOM   1251  C   PRO A  84       0.298 -13.010  19.161  1.00  0.72           C  
ATOM   1252  O   PRO A  84       0.171 -13.101  20.391  1.00  0.72           O  
ATOM   1253  CB  PRO A  84       2.196 -14.411  18.280  1.00  0.72           C  
ATOM   1254  CG  PRO A  84       2.614 -13.811  16.957  1.00  0.72           C  
ATOM   1255  CD  PRO A  84       1.491 -14.129  16.013  1.00  0.72           C  
ATOM   1256  HA  PRO A  84       0.200 -15.134  18.742  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84       2.660 -13.900  19.138  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84       2.451 -15.477  18.364  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84       2.766 -12.722  17.060  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84       3.574 -14.234  16.624  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84       1.497 -13.363  15.263  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84       1.651 -15.125  15.593  1.00  0.72           H  
ATOM   1263  N   LEU A  85       0.090 -11.857  18.516  1.00  0.73           N  
ATOM   1264  CA  LEU A  85      -0.276 -10.688  19.283  1.00  0.73           C  
ATOM   1265  C   LEU A  85      -1.736 -10.814  19.566  1.00  0.73           C  
ATOM   1266  O   LEU A  85      -2.185 -10.546  20.678  1.00  0.73           O  
ATOM   1267  CB  LEU A  85      -0.067  -9.389  18.510  1.00  0.73           C  
ATOM   1268  CG  LEU A  85       1.336  -9.051  18.133  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85       1.292  -7.809  17.284  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85       2.179  -8.858  19.392  1.00  0.73           C  
ATOM   1271  H   LEU A  85       0.137 -11.782  17.505  1.00  0.73           H  
ATOM   1272  HA  LEU A  85       0.281 -10.668  20.219  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85      -0.648  -9.437  17.590  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85      -0.455  -8.567  19.110  1.00  0.73           H  
ATOM   1275  HG  LEU A  85       1.754  -9.861  17.525  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85       2.274  -7.550  16.952  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85       0.678  -8.002  16.444  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85       0.869  -6.988  17.858  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85       3.198  -8.608  19.125  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85       1.757  -8.052  19.987  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85       2.175  -9.783  19.973  1.00  0.73           H  
ATOM   1282  N   ALA A  86      -2.490 -11.245  18.553  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -3.915 -11.402  18.729  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -4.173 -12.452  19.787  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -5.021 -12.284  20.660  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -4.591 -11.797  17.433  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -2.055 -11.456  17.655  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -4.311 -10.452  19.068  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -5.663 -11.898  17.593  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -4.404 -11.031  16.678  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -4.182 -12.747  17.096  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -3.380 -13.523  19.761  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -3.560 -14.583  20.731  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -3.287 -14.083  22.140  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -4.076 -14.320  23.062  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -2.628 -15.740  20.431  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -2.998 -16.537  19.213  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -4.106 -16.462  18.681  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -2.072 -17.350  18.775  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -2.687 -13.620  19.018  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -4.590 -14.925  20.695  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -1.622 -15.353  20.299  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -2.604 -16.409  21.289  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -2.259 -17.945  17.997  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -1.190 -17.396  19.241  1.00  0.75           H  
ATOM   1306  N   THR A  88      -2.187 -13.349  22.310  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -1.818 -12.850  23.621  1.00  0.77           C  
ATOM   1308  C   THR A  88      -2.801 -11.807  24.140  1.00  0.77           C  
ATOM   1309  O   THR A  88      -3.280 -11.879  25.277  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -0.425 -12.206  23.582  1.00  0.77           C  
ATOM   1311  OG1 THR A  88       0.549 -13.172  23.160  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -0.075 -11.707  24.978  1.00  0.77           C  
ATOM   1313  H   THR A  88      -1.558 -13.166  21.526  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -1.804 -13.687  24.317  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -0.425 -11.369  22.879  1.00  0.77           H  
ATOM   1316  HG1 THR A  88       0.442 -13.325  22.189  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88       0.909 -11.242  24.967  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -0.813 -10.985  25.286  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -0.075 -12.542  25.676  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -3.165 -10.865  23.294  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -4.032  -9.805  23.737  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -5.421 -10.314  24.024  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -6.053  -9.875  24.986  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -4.041  -8.681  22.715  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -2.752  -7.908  22.765  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -1.616  -8.351  22.158  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -2.424  -6.738  23.375  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -0.635  -7.494  22.370  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -1.100  -6.500  23.110  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -2.800 -10.850  22.344  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -3.638  -9.392  24.659  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -4.166  -9.096  21.710  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -4.875  -8.020  22.905  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -1.552  -9.217  21.636  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -2.991  -6.033  23.977  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89       0.355  -7.679  21.960  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -5.904 -11.253  23.224  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -7.222 -11.803  23.441  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -7.311 -12.708  24.670  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -8.208 -12.548  25.495  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -7.603 -12.597  22.236  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -5.367 -11.592  22.424  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -7.918 -10.975  23.572  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -8.570 -12.982  22.355  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -7.567 -11.971  21.378  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -6.888 -13.405  22.142  1.00  0.83           H  
ATOM   1347  N   ASN A  91      -6.348 -13.626  24.831  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -6.415 -14.607  25.912  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -5.742 -14.216  27.223  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -6.157 -14.687  28.284  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -5.825 -15.924  25.447  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -6.662 -16.668  24.441  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -7.665 -17.299  24.801  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -6.277 -16.617  23.201  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -5.584 -13.701  24.158  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -7.468 -14.770  26.139  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -4.842 -15.739  25.017  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -5.674 -16.566  26.313  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -6.795 -17.109  22.500  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -5.455 -16.085  22.956  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -4.702 -13.388  27.170  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -3.977 -13.019  28.378  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -4.438 -11.668  28.891  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -4.676 -11.496  30.087  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -2.457 -12.985  28.137  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -1.987 -14.350  27.626  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -1.726 -12.574  29.393  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -2.306 -15.493  28.558  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -4.374 -13.009  26.287  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -4.181 -13.761  29.148  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -2.227 -12.257  27.377  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -2.464 -14.541  26.662  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -0.908 -14.317  27.475  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -0.657 -12.538  29.193  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -2.071 -11.586  29.700  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -1.927 -13.293  30.184  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -1.946 -16.427  28.126  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -1.821 -15.328  29.520  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -3.385 -15.554  28.703  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -4.559 -10.702  27.987  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -4.925  -9.359  28.424  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -6.401  -8.978  28.171  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -6.898  -8.014  28.752  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -4.016  -8.345  27.741  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -2.583  -8.512  28.037  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -2.054  -8.332  29.294  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -1.549  -8.812  27.230  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -0.751  -8.531  29.251  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -0.417  -8.824  28.009  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -4.344 -10.907  27.011  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -4.757  -9.276  29.496  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -4.141  -8.423  26.671  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -4.304  -7.340  28.047  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -2.562  -8.082  30.122  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -1.489  -9.016  26.164  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -0.146  -8.440  30.152  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -7.101  -9.736  27.328  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -8.502  -9.476  26.973  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -8.721  -8.046  26.483  1.00  0.94           C  
ATOM   1400  O   LYS A  94      -9.666  -7.364  26.891  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      -9.425  -9.809  28.150  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      -9.367 -11.280  28.546  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -10.330 -11.617  29.666  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -10.220 -13.088  30.045  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -11.126 -13.441  31.175  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -6.636 -10.507  26.870  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -8.765 -10.140  26.148  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -9.158  -9.208  29.017  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -10.453  -9.570  27.885  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      -9.604 -11.893  27.672  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -8.351 -11.528  28.861  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -10.105 -11.001  30.539  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -11.349 -11.407  29.345  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -10.477 -13.697  29.179  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      -9.190 -13.304  30.335  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -11.024 -14.422  31.396  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -10.886 -12.887  31.985  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -12.083 -13.254  30.912  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -7.846  -7.601  25.591  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      -7.937  -6.244  25.070  1.00  0.93           C  
ATOM   1421  C   VAL A  95      -8.852  -6.184  23.849  1.00  0.93           C  
ATOM   1422  O   VAL A  95      -8.628  -6.865  22.850  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      -6.546  -5.736  24.680  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      -6.644  -4.337  24.134  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      -5.648  -5.810  25.857  1.00  0.93           C  
ATOM   1426  H   VAL A  95      -7.109  -8.243  25.300  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      -8.342  -5.599  25.850  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      -6.155  -6.364  23.891  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      -5.656  -3.986  23.836  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95      -7.306  -4.330  23.280  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      -7.043  -3.684  24.897  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      -4.649  -5.478  25.595  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      -6.028  -5.198  26.652  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      -5.631  -6.827  26.169  1.00  0.93           H  
ATOM   1435  N   ALA A  96      -9.887  -5.358  23.933  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -10.862  -5.205  22.855  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -10.247  -4.621  21.590  1.00  0.91           C  
ATOM   1438  O   ALA A  96      -9.379  -3.746  21.655  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -12.011  -4.311  23.299  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -10.016  -4.838  24.789  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -11.250  -6.196  22.616  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -12.744  -4.236  22.497  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -12.482  -4.740  24.183  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -11.633  -3.318  23.535  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -10.787  -5.012  20.438  1.00  0.88           N  
ATOM   1446  CA  LEU A  97     -10.359  -4.444  19.160  1.00  0.88           C  
ATOM   1447  C   LEU A  97     -10.413  -2.920  19.202  1.00  0.88           C  
ATOM   1448  O   LEU A  97      -9.572  -2.231  18.619  1.00  0.88           O  
ATOM   1449  CB  LEU A  97     -11.258  -4.884  18.029  1.00  0.88           C  
ATOM   1450  CG  LEU A  97     -10.803  -4.439  16.661  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97      -9.474  -5.115  16.364  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97     -11.858  -4.774  15.666  1.00  0.88           C  
ATOM   1453  H   LEU A  97     -11.490  -5.738  20.443  1.00  0.88           H  
ATOM   1454  HA  LEU A  97      -9.347  -4.773  18.951  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97     -11.314  -5.972  18.024  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97     -12.259  -4.482  18.192  1.00  0.88           H  
ATOM   1457  HG  LEU A  97     -10.638  -3.361  16.650  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97      -9.115  -4.837  15.393  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97      -8.742  -4.828  17.119  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97      -9.612  -6.184  16.380  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97     -11.538  -4.463  14.673  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97     -12.028  -5.845  15.679  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97     -12.780  -4.263  15.931  1.00  0.88           H  
ATOM   1464  N   ASN A  98     -11.426  -2.396  19.889  1.00  0.84           N  
ATOM   1465  CA  ASN A  98     -11.635  -0.968  19.990  1.00  0.84           C  
ATOM   1466  C   ASN A  98     -10.440  -0.270  20.623  1.00  0.84           C  
ATOM   1467  O   ASN A  98     -10.137   0.870  20.277  1.00  0.84           O  
ATOM   1468  CB  ASN A  98     -12.885  -0.689  20.789  1.00  0.84           C  
ATOM   1469  CG  ASN A  98     -14.132  -1.023  20.025  1.00  0.84           C  
ATOM   1470  OD1 ASN A  98     -14.118  -1.119  18.792  1.00  0.84           O  
ATOM   1471  ND2 ASN A  98     -15.214  -1.208  20.734  1.00  0.84           N  
ATOM   1472  H   ASN A  98     -12.070  -3.021  20.348  1.00  0.84           H  
ATOM   1473  HA  ASN A  98     -11.759  -0.566  18.988  1.00  0.84           H  
ATOM   1474 1HB  ASN A  98     -12.864  -1.275  21.710  1.00  0.84           H  
ATOM   1475 2HB  ASN A  98     -12.909   0.364  21.072  1.00  0.84           H  
ATOM   1476 1HD2 ASN A  98     -16.076  -1.435  20.282  1.00  0.84           H  
ATOM   1477 2HD2 ASN A  98     -15.179  -1.122  21.730  1.00  0.84           H  
ATOM   1478  N   ASN A  99      -9.743  -0.944  21.533  1.00  0.81           N  
ATOM   1479  CA  ASN A  99      -8.611  -0.337  22.200  1.00  0.81           C  
ATOM   1480  C   ASN A  99      -7.464  -0.214  21.222  1.00  0.81           C  
ATOM   1481  O   ASN A  99      -6.686   0.738  21.276  1.00  0.81           O  
ATOM   1482  CB  ASN A  99      -8.258  -1.141  23.413  1.00  0.81           C  
ATOM   1483  CG  ASN A  99      -9.305  -0.964  24.478  1.00  0.81           C  
ATOM   1484  OD1 ASN A  99      -9.917   0.104  24.596  1.00  0.81           O  
ATOM   1485  ND2 ASN A  99      -9.562  -1.995  25.226  1.00  0.81           N  
ATOM   1486  H   ASN A  99      -9.969  -1.911  21.745  1.00  0.81           H  
ATOM   1487  HA  ASN A  99      -8.887   0.668  22.514  1.00  0.81           H  
ATOM   1488 1HB  ASN A  99      -8.198  -2.178  23.143  1.00  0.81           H  
ATOM   1489 2HB  ASN A  99      -7.286  -0.837  23.799  1.00  0.81           H  
ATOM   1490 1HD2 ASN A  99     -10.262  -1.931  25.939  1.00  0.81           H  
ATOM   1491 2HD2 ASN A  99      -9.057  -2.845  25.088  1.00  0.81           H  
ATOM   1492  N   PHE A 100      -7.396  -1.137  20.266  1.00  0.78           N  
ATOM   1493  CA  PHE A 100      -6.328  -1.054  19.273  1.00  0.78           C  
ATOM   1494  C   PHE A 100      -6.642   0.084  18.328  1.00  0.78           C  
ATOM   1495  O   PHE A 100      -5.747   0.793  17.844  1.00  0.78           O  
ATOM   1496  CB  PHE A 100      -6.191  -2.358  18.527  1.00  0.78           C  
ATOM   1497  CG  PHE A 100      -5.685  -3.367  19.406  1.00  0.78           C  
ATOM   1498  CD1 PHE A 100      -6.559  -4.159  20.058  1.00  0.78           C  
ATOM   1499  CD2 PHE A 100      -4.334  -3.531  19.609  1.00  0.78           C  
ATOM   1500  CE1 PHE A 100      -6.140  -5.106  20.898  1.00  0.78           C  
ATOM   1501  CE2 PHE A 100      -3.892  -4.497  20.468  1.00  0.78           C  
ATOM   1502  CZ  PHE A 100      -4.810  -5.282  21.110  1.00  0.78           C  
ATOM   1503  H   PHE A 100      -8.069  -1.913  20.280  1.00  0.78           H  
ATOM   1504  HA  PHE A 100      -5.392  -0.840  19.776  1.00  0.78           H  
ATOM   1505 1HB  PHE A 100      -7.152  -2.679  18.129  1.00  0.78           H  
ATOM   1506 2HB  PHE A 100      -5.495  -2.245  17.711  1.00  0.78           H  
ATOM   1507  HD1 PHE A 100      -7.604  -4.006  19.900  1.00  0.78           H  
ATOM   1508  HD2 PHE A 100      -3.626  -2.888  19.085  1.00  0.78           H  
ATOM   1509  HE1 PHE A 100      -6.869  -5.736  21.413  1.00  0.78           H  
ATOM   1510  HE2 PHE A 100      -2.824  -4.642  20.644  1.00  0.78           H  
ATOM   1511  HZ  PHE A 100      -4.492  -6.036  21.781  1.00  0.78           H  
ATOM   1512  N   ARG A 101      -7.933   0.288  18.080  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -8.335   1.398  17.242  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -7.984   2.714  17.960  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -7.501   3.654  17.324  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -9.816   1.317  16.910  1.00  0.75           C  
ATOM   1517  CG  ARG A 101     -10.181   0.179  15.964  1.00  0.75           C  
ATOM   1518  CD  ARG A 101     -11.650   0.076  15.750  1.00  0.75           C  
ATOM   1519  NE  ARG A 101     -12.008  -0.989  14.817  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101     -13.270  -1.405  14.592  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101     -14.265  -0.846  15.244  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101     -13.519  -2.371  13.721  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -8.627  -0.355  18.469  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -7.776   1.348  16.307  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101     -10.391   1.194  17.816  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101     -10.136   2.248  16.448  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -9.703   0.356  15.004  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -9.825  -0.766  16.384  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101     -12.140  -0.133  16.699  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101     -12.025   1.016  15.352  1.00  0.75           H  
ATOM   1531  HE  ARG A 101     -11.263  -1.439  14.304  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101     -14.082  -0.106  15.910  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101     -15.212  -1.154  15.081  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101     -12.765  -2.809  13.211  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101     -14.469  -2.671  13.562  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -8.156   2.758  19.297  1.00  0.73           N  
ATOM   1537  CA  LEU A 102      -7.798   3.957  20.060  1.00  0.73           C  
ATOM   1538  C   LEU A 102      -6.291   4.195  20.006  1.00  0.73           C  
ATOM   1539  O   LEU A 102      -5.844   5.338  19.848  1.00  0.73           O  
ATOM   1540  CB  LEU A 102      -8.200   3.844  21.536  1.00  0.73           C  
ATOM   1541  CG  LEU A 102      -9.683   3.810  21.853  1.00  0.73           C  
ATOM   1542  CD1 LEU A 102      -9.860   3.594  23.362  1.00  0.73           C  
ATOM   1543  CD2 LEU A 102     -10.313   5.062  21.380  1.00  0.73           C  
ATOM   1544  H   LEU A 102      -8.588   1.965  19.772  1.00  0.73           H  
ATOM   1545  HA  LEU A 102      -8.301   4.815  19.618  1.00  0.73           H  
ATOM   1546 1HB  LEU A 102      -7.756   2.944  21.944  1.00  0.73           H  
ATOM   1547 2HB  LEU A 102      -7.779   4.695  22.069  1.00  0.73           H  
ATOM   1548  HG  LEU A 102     -10.144   2.982  21.351  1.00  0.73           H  
ATOM   1549 1HD1 LEU A 102     -10.921   3.555  23.603  1.00  0.73           H  
ATOM   1550 2HD1 LEU A 102      -9.389   2.662  23.658  1.00  0.73           H  
ATOM   1551 3HD1 LEU A 102      -9.398   4.408  23.897  1.00  0.73           H  
ATOM   1552 1HD2 LEU A 102     -11.379   5.045  21.603  1.00  0.73           H  
ATOM   1553 2HD2 LEU A 102      -9.856   5.878  21.872  1.00  0.73           H  
ATOM   1554 3HD2 LEU A 102     -10.167   5.160  20.305  1.00  0.73           H  
ATOM   1555  N   ILE A 103      -5.496   3.111  20.066  1.00  0.71           N  
ATOM   1556  CA  ILE A 103      -4.044   3.254  19.997  1.00  0.71           C  
ATOM   1557  C   ILE A 103      -3.684   3.872  18.672  1.00  0.71           C  
ATOM   1558  O   ILE A 103      -2.873   4.799  18.616  1.00  0.71           O  
ATOM   1559  CB  ILE A 103      -3.276   1.918  20.145  1.00  0.71           C  
ATOM   1560  CG1 ILE A 103      -3.402   1.338  21.562  1.00  0.71           C  
ATOM   1561  CG2 ILE A 103      -1.790   2.165  19.808  1.00  0.71           C  
ATOM   1562  CD1 ILE A 103      -2.924  -0.103  21.685  1.00  0.71           C  
ATOM   1563  H   ILE A 103      -5.911   2.192  20.220  1.00  0.71           H  
ATOM   1564  HA  ILE A 103      -3.720   3.926  20.766  1.00  0.71           H  
ATOM   1565  HB  ILE A 103      -3.687   1.186  19.454  1.00  0.71           H  
ATOM   1566 1HG1 ILE A 103      -2.806   1.924  22.231  1.00  0.71           H  
ATOM   1567 2HG1 ILE A 103      -4.436   1.397  21.877  1.00  0.71           H  
ATOM   1568 1HG2 ILE A 103      -1.239   1.229  19.888  1.00  0.71           H  
ATOM   1569 2HG2 ILE A 103      -1.706   2.549  18.790  1.00  0.71           H  
ATOM   1570 3HG2 ILE A 103      -1.376   2.893  20.506  1.00  0.71           H  
ATOM   1571 1HD1 ILE A 103      -3.040  -0.433  22.716  1.00  0.71           H  
ATOM   1572 2HD1 ILE A 103      -3.511  -0.742  21.038  1.00  0.71           H  
ATOM   1573 3HD1 ILE A 103      -1.877  -0.164  21.398  1.00  0.71           H  
ATOM   1574  N   THR A 104      -4.306   3.377  17.604  1.00  0.68           N  
ATOM   1575  CA  THR A 104      -4.071   3.916  16.284  1.00  0.68           C  
ATOM   1576  C   THR A 104      -4.438   5.389  16.198  1.00  0.68           C  
ATOM   1577  O   THR A 104      -3.663   6.187  15.673  1.00  0.68           O  
ATOM   1578  CB  THR A 104      -4.856   3.147  15.223  1.00  0.68           C  
ATOM   1579  OG1 THR A 104      -4.403   1.789  15.178  1.00  0.68           O  
ATOM   1580  CG2 THR A 104      -4.668   3.825  13.874  1.00  0.68           C  
ATOM   1581  H   THR A 104      -4.952   2.593  17.717  1.00  0.68           H  
ATOM   1582  HA  THR A 104      -3.010   3.816  16.059  1.00  0.68           H  
ATOM   1583  HB  THR A 104      -5.910   3.148  15.472  1.00  0.68           H  
ATOM   1584  HG1 THR A 104      -4.674   1.341  16.002  1.00  0.68           H  
ATOM   1585 1HG2 THR A 104      -5.229   3.282  13.112  1.00  0.68           H  
ATOM   1586 2HG2 THR A 104      -5.033   4.851  13.932  1.00  0.68           H  
ATOM   1587 3HG2 THR A 104      -3.616   3.836  13.622  1.00  0.68           H  
ATOM   1588  N   GLU A 105      -5.596   5.780  16.727  1.00  0.67           N  
ATOM   1589  CA  GLU A 105      -5.982   7.182  16.620  1.00  0.67           C  
ATOM   1590  C   GLU A 105      -4.962   8.081  17.316  1.00  0.67           C  
ATOM   1591  O   GLU A 105      -4.575   9.128  16.779  1.00  0.67           O  
ATOM   1592  CB  GLU A 105      -7.370   7.401  17.231  1.00  0.67           C  
ATOM   1593  CG  GLU A 105      -7.902   8.831  17.103  1.00  0.67           C  
ATOM   1594  CD  GLU A 105      -8.175   9.201  15.674  1.00  0.67           C  
ATOM   1595  OE1 GLU A 105      -8.360   8.305  14.885  1.00  0.67           O  
ATOM   1596  OE2 GLU A 105      -8.191  10.372  15.353  1.00  0.67           O  
ATOM   1597  H   GLU A 105      -6.221   5.095  17.155  1.00  0.67           H  
ATOM   1598  HA  GLU A 105      -6.011   7.452  15.565  1.00  0.67           H  
ATOM   1599 1HB  GLU A 105      -8.083   6.724  16.759  1.00  0.67           H  
ATOM   1600 2HB  GLU A 105      -7.338   7.147  18.293  1.00  0.67           H  
ATOM   1601 1HG  GLU A 105      -8.821   8.924  17.681  1.00  0.67           H  
ATOM   1602 2HG  GLU A 105      -7.169   9.514  17.518  1.00  0.67           H  
ATOM   1603  N   VAL A 106      -4.487   7.655  18.486  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.499   8.443  19.195  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -2.173   8.450  18.459  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -1.519   9.489  18.371  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -3.333   7.985  20.632  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -2.177   8.711  21.247  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.600   8.330  21.402  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -4.840   6.785  18.890  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -3.859   9.465  19.236  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -3.132   6.908  20.665  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -2.068   8.386  22.269  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -1.271   8.492  20.694  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -2.366   9.780  21.216  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -4.487   8.051  22.431  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -4.776   9.402  21.354  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -5.449   7.801  20.962  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -1.757   7.300  17.940  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.521   7.213  17.185  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -0.543   8.185  16.019  1.00  0.64           C  
ATOM   1622  O   LEU A 107       0.439   8.888  15.791  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.307   5.793  16.685  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       0.930   5.532  15.868  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       2.171   5.853  16.681  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       0.902   4.095  15.499  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -2.315   6.458  18.063  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       0.304   7.479  17.841  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -0.288   5.127  17.547  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -1.163   5.520  16.072  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       0.933   6.151  14.970  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       3.067   5.640  16.095  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       2.164   6.907  16.961  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       2.160   5.242  17.570  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       1.772   3.846  14.927  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       0.889   3.513  16.413  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       0.003   3.881  14.917  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.672   8.265  15.300  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -1.761   9.199  14.186  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -1.590  10.623  14.692  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -0.843  11.403  14.097  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -3.114   9.095  13.439  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -3.235  10.241  12.404  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -3.252   7.744  12.745  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -2.458   7.654  15.522  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -0.959   8.989  13.502  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -3.922   9.207  14.171  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -4.197  10.174  11.905  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -3.156  11.204  12.912  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -2.441  10.157  11.665  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -4.210   7.695  12.261  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -2.490   7.639  12.024  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -3.175   6.947  13.465  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -2.249  10.972  15.803  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -2.087  12.319  16.341  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.636  12.603  16.740  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -0.100  13.672  16.433  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -3.002  12.526  17.555  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -4.486  12.649  17.217  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -5.344  13.080  18.436  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -5.596  11.922  19.416  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -6.626  12.279  20.469  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.876  10.305  16.261  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -2.366  13.032  15.565  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.886  11.687  18.238  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.697  13.425  18.089  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -4.614  13.377  16.418  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.849  11.683  16.860  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.841  13.888  18.969  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -6.308  13.446  18.083  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.953  11.066  18.850  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.665  11.651  19.914  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.802  11.502  21.114  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -6.343  13.052  21.074  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -7.492  12.517  20.025  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.031  11.632  17.367  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       1.411  11.847  17.781  1.00  0.67           C  
ATOM   1678  C   VAL A 110       2.323  11.984  16.577  1.00  0.67           C  
ATOM   1679  O   VAL A 110       3.137  12.907  16.524  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       1.905  10.722  18.711  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       3.415  10.867  18.978  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       1.141  10.816  20.033  1.00  0.67           C  
ATOM   1683  H   VAL A 110      -0.442  10.757  17.589  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       1.453  12.778  18.347  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       1.729   9.752  18.238  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       3.749  10.069  19.642  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       3.962  10.806  18.037  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110       3.612  11.834  19.451  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       1.472  10.045  20.711  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       1.333  11.789  20.476  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       0.078  10.706  19.849  1.00  0.67           H  
ATOM   1692  N   MET A 111       2.179  11.097  15.594  1.00  0.70           N  
ATOM   1693  CA  MET A 111       3.004  11.193  14.407  1.00  0.70           C  
ATOM   1694  C   MET A 111       2.737  12.483  13.664  1.00  0.70           C  
ATOM   1695  O   MET A 111       3.658  13.105  13.144  1.00  0.70           O  
ATOM   1696  CB  MET A 111       2.816   9.985  13.508  1.00  0.70           C  
ATOM   1697  CG  MET A 111       3.394   8.742  14.105  1.00  0.70           C  
ATOM   1698  SD  MET A 111       3.173   7.320  13.102  1.00  0.70           S  
ATOM   1699  CE  MET A 111       4.244   7.798  11.777  1.00  0.70           C  
ATOM   1700  H   MET A 111       1.491  10.353  15.673  1.00  0.70           H  
ATOM   1701  HA  MET A 111       4.046  11.210  14.721  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       1.747   9.822  13.347  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       3.280  10.164  12.538  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       4.444   8.904  14.252  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       2.934   8.557  15.075  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       4.246   7.030  11.009  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       3.884   8.732  11.356  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       5.252   7.943  12.154  1.00  0.70           H  
ATOM   1709  N   ALA A 112       1.492  12.941  13.625  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       1.259  14.199  12.947  1.00  0.74           C  
ATOM   1711  C   ALA A 112       2.043  15.322  13.636  1.00  0.74           C  
ATOM   1712  O   ALA A 112       2.732  16.110  12.978  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -0.226  14.514  12.942  1.00  0.74           C  
ATOM   1714  H   ALA A 112       0.715  12.423  14.033  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       1.616  14.110  11.927  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -0.397  15.452  12.420  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -0.764  13.710  12.442  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -0.579  14.599  13.971  1.00  0.74           H  
ATOM   1719  N   GLU A 113       2.036  15.336  14.971  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       2.756  16.362  15.722  1.00  0.79           C  
ATOM   1721  C   GLU A 113       4.285  16.252  15.619  1.00  0.79           C  
ATOM   1722  O   GLU A 113       4.981  17.270  15.599  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       2.336  16.331  17.198  1.00  0.79           C  
ATOM   1724  CG  GLU A 113       0.889  16.808  17.476  1.00  0.79           C  
ATOM   1725  CD  GLU A 113       0.654  18.277  17.167  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113       1.401  19.091  17.657  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -0.274  18.579  16.449  1.00  0.79           O  
ATOM   1728  H   GLU A 113       1.472  14.651  15.480  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       2.469  17.330  15.314  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       2.419  15.306  17.570  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       3.017  16.945  17.784  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113       0.210  16.215  16.866  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113       0.652  16.615  18.522  1.00  0.79           H  
ATOM   1734  N   LYS A 114       4.812  15.027  15.548  1.00  0.84           N  
ATOM   1735  CA  LYS A 114       6.263  14.836  15.520  1.00  0.84           C  
ATOM   1736  C   LYS A 114       6.870  14.839  14.115  1.00  0.84           C  
ATOM   1737  O   LYS A 114       7.993  15.310  13.922  1.00  0.84           O  
ATOM   1738  CB  LYS A 114       6.614  13.513  16.200  1.00  0.84           C  
ATOM   1739  CG  LYS A 114       6.221  13.424  17.660  1.00  0.84           C  
ATOM   1740  CD  LYS A 114       6.955  14.417  18.524  1.00  0.84           C  
ATOM   1741  CE  LYS A 114       6.533  14.254  19.973  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114       7.212  15.226  20.874  1.00  0.84           N  
ATOM   1743  H   LYS A 114       4.190  14.219  15.583  1.00  0.84           H  
ATOM   1744  HA  LYS A 114       6.720  15.650  16.080  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114       6.104  12.699  15.679  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114       7.684  13.332  16.120  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114       5.156  13.619  17.759  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114       6.415  12.422  18.026  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114       8.029  14.259  18.441  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114       6.720  15.430  18.195  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114       5.457  14.405  20.036  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114       6.767  13.238  20.302  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114       6.894  15.083  21.829  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114       8.209  15.087  20.827  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114       6.986  16.163  20.583  1.00  0.84           H  
ATOM   1756  N   ALA A 115       6.150  14.289  13.141  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       6.631  14.194  11.770  1.00  0.89           C  
ATOM   1758  C   ALA A 115       6.173  15.370  10.896  1.00  0.89           C  
ATOM   1759  O   ALA A 115       6.788  15.637   9.863  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       6.181  12.888  11.151  1.00  0.89           C  
ATOM   1761  H   ALA A 115       5.236  13.909  13.345  1.00  0.89           H  
ATOM   1762  HA  ALA A 115       7.720  14.206  11.796  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       6.576  12.816  10.141  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115       6.543  12.050  11.745  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115       5.115  12.863  11.125  1.00  0.89           H  
ATOM   1766  N   GLY A 116       5.093  16.073  11.279  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       4.582  17.163  10.447  1.00  0.92           C  
ATOM   1768  C   GLY A 116       3.763  16.660   9.257  1.00  0.92           C  
ATOM   1769  O   GLY A 116       3.747  17.280   8.192  1.00  0.92           O  
ATOM   1770  H   GLY A 116       4.580  15.859  12.132  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       3.959  17.811  11.065  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       5.415  17.767  10.091  1.00  0.92           H  
ATOM   1773  N   LEU A 117       3.102  15.520   9.430  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       2.324  14.914   8.352  1.00  0.94           C  
ATOM   1775  C   LEU A 117       1.147  15.745   7.873  1.00  0.94           C  
ATOM   1776  O   LEU A 117       0.341  16.236   8.673  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       1.733  13.582   8.814  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       2.680  12.537   9.109  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       1.950  11.303   9.677  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       3.396  12.244   7.865  1.00  0.94           C  
ATOM   1781  H   LEU A 117       3.154  15.072  10.334  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       2.991  14.748   7.507  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       1.134  13.755   9.698  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       1.071  13.218   8.025  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       3.370  12.879   9.851  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       2.671  10.522   9.897  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       1.426  11.575  10.595  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       1.229  10.932   8.944  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.081  11.513   8.047  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       2.703  11.900   7.121  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       3.903  13.142   7.511  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.007  15.816   6.551  1.00  0.94           N  
ATOM   1793  CA  ASP A 118      -0.125  16.474   5.919  1.00  0.94           C  
ATOM   1794  C   ASP A 118      -1.271  15.486   5.797  1.00  0.94           C  
ATOM   1795  O   ASP A 118      -1.152  14.356   6.280  1.00  0.94           O  
ATOM   1796  CB  ASP A 118       0.281  17.045   4.554  1.00  0.94           C  
ATOM   1797  CG  ASP A 118       0.668  15.986   3.515  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118       0.401  14.814   3.732  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118       1.222  16.359   2.509  1.00  0.94           O  
ATOM   1800  H   ASP A 118       1.723  15.409   5.968  1.00  0.94           H  
ATOM   1801  HA  ASP A 118      -0.449  17.301   6.552  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118      -0.532  17.646   4.151  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118       1.133  17.715   4.689  1.00  0.94           H  
ATOM   1804  N   ALA A 119      -2.368  15.887   5.152  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.529  15.010   5.029  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.222  13.706   4.292  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.773  12.658   4.625  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.647  15.734   4.311  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.408  16.816   4.761  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.856  14.753   6.039  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.522  15.087   4.257  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.901  16.644   4.852  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -4.324  15.989   3.303  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.376  13.760   3.255  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -2.052  12.545   2.509  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -1.304  11.579   3.411  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.556  10.369   3.406  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -1.217  12.877   1.285  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.917  14.631   3.016  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.983  12.074   2.196  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.992  11.963   0.739  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.767  13.560   0.644  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120      -0.284  13.351   1.606  1.00  0.86           H  
ATOM   1824  N   GLY A 121      -0.402  12.150   4.207  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       0.423  11.439   5.166  1.00  0.80           C  
ATOM   1826  C   GLY A 121      -0.424  10.750   6.221  1.00  0.80           C  
ATOM   1827  O   GLY A 121      -0.304   9.539   6.435  1.00  0.80           O  
ATOM   1828  H   GLY A 121      -0.261  13.163   4.124  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       1.048  10.711   4.649  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       1.080  12.163   5.639  1.00  0.80           H  
ATOM   1831  N   GLN A 122      -1.291  11.527   6.878  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -2.157  10.994   7.920  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -3.120   9.979   7.315  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.399   8.942   7.915  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.924  12.125   8.612  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -2.019  13.048   9.450  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -2.779  14.181  10.125  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.874  13.964  10.659  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -2.222  15.394  10.104  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -1.334  12.521   6.642  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.541  10.487   8.660  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -3.417  12.738   7.855  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -3.693  11.707   9.259  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.514  12.460  10.218  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -1.286  13.498   8.782  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.692  16.165  10.531  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -1.318  15.558   9.640  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.590  10.244   6.095  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.471   9.331   5.391  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.786   7.981   5.245  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.341   6.946   5.624  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.358  11.119   5.629  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.408   9.223   5.936  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.701   9.742   4.407  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.570   7.989   4.691  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.815   6.763   4.494  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.575   6.037   5.803  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.734   4.818   5.878  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.483   7.089   3.866  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.163   8.872   4.381  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.382   6.112   3.834  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       0.074   6.180   3.704  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.661   7.589   2.919  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.081   7.747   4.525  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.280   6.784   6.861  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.031   6.169   8.149  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.271   5.471   8.639  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.206   4.308   9.044  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.532   7.221   9.133  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.203   6.771  10.531  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.893   5.736  10.527  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.242   7.984  11.292  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.170   7.794   6.756  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.285   5.410   8.043  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.359   7.688   8.712  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.300   7.989   9.218  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.079   6.324  10.982  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.116   5.440  11.550  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.579   4.862   9.954  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.769   6.175  10.079  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.467   7.699  12.311  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.129   8.405  10.821  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.545   8.725  11.281  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.414   6.138   8.549  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.647   5.519   8.974  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.941   4.272   8.145  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -5.285   3.238   8.702  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.794   6.504   8.821  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.796   7.647   9.811  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.895   8.591   9.540  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.857   9.727  10.429  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -7.343   9.705  11.682  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.872   8.600  12.140  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -7.287  10.779  12.453  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -3.421   7.096   8.197  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.554   5.235  10.022  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.758   6.939   7.824  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.742   5.973   8.913  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.952   7.242  10.807  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.849   8.179   9.776  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.804   8.956   8.516  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.851   8.087   9.666  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -6.446  10.587  10.089  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.917   7.779  11.563  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -8.227   8.571  13.104  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -6.879  11.634  12.109  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -7.662  10.736  13.419  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.715   4.319   6.827  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -5.014   3.154   5.993  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.149   1.946   6.336  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.642   0.813   6.425  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.803   3.490   4.528  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.817   4.423   3.914  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.421   4.755   2.537  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.355   5.641   1.876  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.157   6.155   0.646  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -5.062   5.850  -0.029  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -7.061   6.966   0.114  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.397   5.189   6.397  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.060   2.889   6.147  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.825   3.958   4.405  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.796   2.574   3.941  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.793   3.941   3.891  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.877   5.338   4.495  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.451   5.253   2.565  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.334   3.844   1.947  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.201   5.890   2.366  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.345   5.211   0.379  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.907   6.232  -0.945  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.898   7.199   0.630  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.913   7.351  -0.807  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.869   2.189   6.577  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.962   1.111   6.910  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.303   0.531   8.271  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.363  -0.692   8.446  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -0.524   1.618   6.885  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128       0.395   0.588   7.386  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.137   1.981   5.466  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -2.510   3.143   6.494  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -2.065   0.328   6.159  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -0.444   2.502   7.525  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128       1.384   0.995   7.326  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128       0.145   0.332   8.418  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128       0.325  -0.292   6.764  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128       0.871   2.359   5.464  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.204   1.104   4.827  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.800   2.739   5.097  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.550   1.402   9.242  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -2.879   0.906  10.553  1.00  0.72           C  
ATOM   1950  C   MET A 129      -4.242   0.210  10.544  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.412  -0.791  11.235  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -2.825   2.037  11.548  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -1.403   2.632  11.763  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -0.195   1.448  12.414  1.00  0.72           S  
ATOM   1955  CE  MET A 129       1.330   2.377  12.234  1.00  0.72           C  
ATOM   1956  H   MET A 129      -2.500   2.408   9.073  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -2.133   0.166  10.838  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -3.476   2.843  11.202  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.203   1.686  12.507  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -1.033   2.996  10.808  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -1.459   3.482  12.444  1.00  0.72           H  
ATOM   1962 1HE  MET A 129       2.167   1.782  12.600  1.00  0.72           H  
ATOM   1963 2HE  MET A 129       1.482   2.625  11.190  1.00  0.72           H  
ATOM   1964 3HE  MET A 129       1.264   3.291  12.793  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -5.193   0.673   9.710  1.00  0.74           N  
ATOM   1966  CA  ASP A 130      -6.487   0.001   9.606  1.00  0.74           C  
ATOM   1967  C   ASP A 130      -6.288  -1.417   9.105  1.00  0.74           C  
ATOM   1968  O   ASP A 130      -6.983  -2.332   9.547  1.00  0.74           O  
ATOM   1969  CB  ASP A 130      -7.472   0.732   8.677  1.00  0.74           C  
ATOM   1970  CG  ASP A 130      -8.105   2.033   9.267  1.00  0.74           C  
ATOM   1971  OD1 ASP A 130      -8.015   2.253  10.460  1.00  0.74           O  
ATOM   1972  OD2 ASP A 130      -8.700   2.771   8.505  1.00  0.74           O  
ATOM   1973  H   ASP A 130      -5.032   1.513   9.164  1.00  0.74           H  
ATOM   1974  HA  ASP A 130      -6.933  -0.043  10.598  1.00  0.74           H  
ATOM   1975 1HB  ASP A 130      -6.949   0.999   7.760  1.00  0.74           H  
ATOM   1976 2HB  ASP A 130      -8.275   0.052   8.400  1.00  0.74           H  
ATOM   1977  N   ALA A 131      -5.334  -1.617   8.182  1.00  0.75           N  
ATOM   1978  CA  ALA A 131      -5.059  -2.962   7.695  1.00  0.75           C  
ATOM   1979  C   ALA A 131      -4.619  -3.849   8.862  1.00  0.75           C  
ATOM   1980  O   ALA A 131      -5.070  -4.991   8.989  1.00  0.75           O  
ATOM   1981  CB  ALA A 131      -3.993  -2.931   6.609  1.00  0.75           C  
ATOM   1982  H   ALA A 131      -4.817  -0.821   7.802  1.00  0.75           H  
ATOM   1983  HA  ALA A 131      -5.979  -3.370   7.281  1.00  0.75           H  
ATOM   1984 1HB  ALA A 131      -3.815  -3.942   6.248  1.00  0.75           H  
ATOM   1985 2HB  ALA A 131      -4.335  -2.300   5.789  1.00  0.75           H  
ATOM   1986 3HB  ALA A 131      -3.072  -2.529   7.011  1.00  0.75           H  
ATOM   1987  N   VAL A 132      -3.808  -3.284   9.768  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -3.357  -4.031  10.941  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -4.542  -4.354  11.852  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -4.693  -5.498  12.293  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -2.284  -3.251  11.736  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -1.991  -3.983  13.044  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -1.013  -3.120  10.894  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -3.470  -2.333   9.599  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -2.912  -4.967  10.602  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -2.657  -2.270  11.987  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -1.240  -3.434  13.611  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -2.908  -4.062  13.632  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -1.624  -4.972  12.817  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -0.259  -2.568  11.455  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -0.631  -4.114  10.648  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -1.249  -2.581   9.973  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -5.420  -3.366  12.075  1.00  0.76           N  
ATOM   2004  CA  ILE A 133      -6.598  -3.558  12.923  1.00  0.76           C  
ATOM   2005  C   ILE A 133      -7.482  -4.657  12.331  1.00  0.76           C  
ATOM   2006  O   ILE A 133      -8.005  -5.515  13.049  1.00  0.76           O  
ATOM   2007  CB  ILE A 133      -7.428  -2.273  13.047  1.00  0.76           C  
ATOM   2008  CG1 ILE A 133      -6.641  -1.181  13.754  1.00  0.76           C  
ATOM   2009  CG2 ILE A 133      -8.695  -2.532  13.797  1.00  0.76           C  
ATOM   2010  CD1 ILE A 133      -6.264  -1.532  15.140  1.00  0.76           C  
ATOM   2011  H   ILE A 133      -5.232  -2.449  11.664  1.00  0.76           H  
ATOM   2012  HA  ILE A 133      -6.269  -3.836  13.914  1.00  0.76           H  
ATOM   2013  HB  ILE A 133      -7.673  -1.920  12.048  1.00  0.76           H  
ATOM   2014 1HG1 ILE A 133      -5.739  -0.983  13.204  1.00  0.76           H  
ATOM   2015 2HG1 ILE A 133      -7.238  -0.268  13.775  1.00  0.76           H  
ATOM   2016 1HG2 ILE A 133      -9.263  -1.623  13.840  1.00  0.76           H  
ATOM   2017 2HG2 ILE A 133      -9.276  -3.302  13.288  1.00  0.76           H  
ATOM   2018 3HG2 ILE A 133      -8.445  -2.851  14.797  1.00  0.76           H  
ATOM   2019 1HD1 ILE A 133      -5.704  -0.707  15.578  1.00  0.76           H  
ATOM   2020 2HD1 ILE A 133      -7.166  -1.714  15.723  1.00  0.76           H  
ATOM   2021 3HD1 ILE A 133      -5.646  -2.426  15.130  1.00  0.76           H  
ATOM   2022  N   GLY A 134      -7.629  -4.637  11.008  1.00  0.76           N  
ATOM   2023  CA  GLY A 134      -8.394  -5.631  10.282  1.00  0.76           C  
ATOM   2024  C   GLY A 134      -7.846  -7.025  10.554  1.00  0.76           C  
ATOM   2025  O   GLY A 134      -8.587  -7.922  10.964  1.00  0.76           O  
ATOM   2026  H   GLY A 134      -7.193  -3.887  10.477  1.00  0.76           H  
ATOM   2027 1HA  GLY A 134      -9.442  -5.576  10.573  1.00  0.76           H  
ATOM   2028 2HA  GLY A 134      -8.334  -5.414   9.215  1.00  0.76           H  
ATOM   2029  N   ASP A 135      -6.551  -7.215  10.327  1.00  0.75           N  
ATOM   2030  CA  ASP A 135      -5.949  -8.519  10.555  1.00  0.75           C  
ATOM   2031  C   ASP A 135      -6.039  -8.996  12.015  1.00  0.75           C  
ATOM   2032  O   ASP A 135      -6.302 -10.184  12.255  1.00  0.75           O  
ATOM   2033  CB  ASP A 135      -4.508  -8.512  10.076  1.00  0.75           C  
ATOM   2034  CG  ASP A 135      -4.363  -8.533   8.552  1.00  0.75           C  
ATOM   2035  OD1 ASP A 135      -5.333  -8.787   7.874  1.00  0.75           O  
ATOM   2036  OD2 ASP A 135      -3.265  -8.328   8.082  1.00  0.75           O  
ATOM   2037  H   ASP A 135      -5.981  -6.439   9.982  1.00  0.75           H  
ATOM   2038  HA  ASP A 135      -6.487  -9.240   9.943  1.00  0.75           H  
ATOM   2039 1HB  ASP A 135      -4.047  -7.595  10.435  1.00  0.75           H  
ATOM   2040 2HB  ASP A 135      -3.977  -9.358  10.505  1.00  0.75           H  
ATOM   2041  N   ILE A 136      -5.885  -8.095  13.003  1.00  0.74           N  
ATOM   2042  CA  ILE A 136      -6.004  -8.575  14.383  1.00  0.74           C  
ATOM   2043  C   ILE A 136      -7.460  -8.921  14.696  1.00  0.74           C  
ATOM   2044  O   ILE A 136      -7.708  -9.879  15.426  1.00  0.74           O  
ATOM   2045  CB  ILE A 136      -5.395  -7.594  15.423  1.00  0.74           C  
ATOM   2046  CG1 ILE A 136      -6.124  -6.323  15.444  1.00  0.74           C  
ATOM   2047  CG2 ILE A 136      -3.921  -7.379  15.133  1.00  0.74           C  
ATOM   2048  CD1 ILE A 136      -5.701  -5.370  16.525  1.00  0.74           C  
ATOM   2049  H   ILE A 136      -5.661  -7.120  12.794  1.00  0.74           H  
ATOM   2050  HA  ILE A 136      -5.427  -9.493  14.468  1.00  0.74           H  
ATOM   2051  HB  ILE A 136      -5.496  -8.029  16.416  1.00  0.74           H  
ATOM   2052 1HG1 ILE A 136      -5.982  -5.876  14.499  1.00  0.74           H  
ATOM   2053 2HG1 ILE A 136      -7.167  -6.521  15.578  1.00  0.74           H  
ATOM   2054 1HG2 ILE A 136      -3.491  -6.714  15.880  1.00  0.74           H  
ATOM   2055 2HG2 ILE A 136      -3.410  -8.336  15.167  1.00  0.74           H  
ATOM   2056 3HG2 ILE A 136      -3.806  -6.938  14.147  1.00  0.74           H  
ATOM   2057 1HD1 ILE A 136      -6.296  -4.468  16.449  1.00  0.74           H  
ATOM   2058 2HD1 ILE A 136      -5.857  -5.827  17.494  1.00  0.74           H  
ATOM   2059 3HD1 ILE A 136      -4.649  -5.123  16.407  1.00  0.74           H  
ATOM   2060  N   ASP A 137      -8.427  -8.230  14.057  1.00  0.73           N  
ATOM   2061  CA  ASP A 137      -9.841  -8.565  14.211  1.00  0.73           C  
ATOM   2062  C   ASP A 137     -10.120  -9.930  13.641  1.00  0.73           C  
ATOM   2063  O   ASP A 137     -10.846 -10.729  14.238  1.00  0.73           O  
ATOM   2064  CB  ASP A 137     -10.742  -7.539  13.533  1.00  0.73           C  
ATOM   2065  CG  ASP A 137     -12.239  -7.876  13.634  1.00  0.73           C  
ATOM   2066  OD1 ASP A 137     -12.774  -8.056  14.716  1.00  0.73           O  
ATOM   2067  OD2 ASP A 137     -12.889  -7.960  12.604  1.00  0.73           O  
ATOM   2068  H   ASP A 137      -8.177  -7.426  13.478  1.00  0.73           H  
ATOM   2069  HA  ASP A 137     -10.080  -8.578  15.268  1.00  0.73           H  
ATOM   2070 1HB  ASP A 137     -10.544  -6.564  13.940  1.00  0.73           H  
ATOM   2071 2HB  ASP A 137     -10.485  -7.487  12.482  1.00  0.73           H  
ATOM   2072  N   GLY A 138      -9.517 -10.216  12.491  1.00  0.72           N  
ATOM   2073  CA  GLY A 138      -9.677 -11.510  11.874  1.00  0.72           C  
ATOM   2074  C   GLY A 138      -9.278 -12.558  12.895  1.00  0.72           C  
ATOM   2075  O   GLY A 138     -10.058 -13.459  13.220  1.00  0.72           O  
ATOM   2076  H   GLY A 138      -8.957  -9.499  12.030  1.00  0.72           H  
ATOM   2077 1HA  GLY A 138     -10.712 -11.653  11.562  1.00  0.72           H  
ATOM   2078 2HA  GLY A 138      -9.040 -11.579  10.993  1.00  0.72           H  
ATOM   2079  N   TYR A 139      -8.064 -12.422  13.429  1.00  0.72           N  
ATOM   2080  CA  TYR A 139      -7.608 -13.390  14.406  1.00  0.72           C  
ATOM   2081  C   TYR A 139      -8.455 -13.434  15.667  1.00  0.72           C  
ATOM   2082  O   TYR A 139      -8.776 -14.530  16.116  1.00  0.72           O  
ATOM   2083  CB  TYR A 139      -6.144 -13.163  14.745  1.00  0.72           C  
ATOM   2084  CG  TYR A 139      -5.275 -13.715  13.679  1.00  0.72           C  
ATOM   2085  CD1 TYR A 139      -4.359 -12.930  12.983  1.00  0.72           C  
ATOM   2086  CD2 TYR A 139      -5.429 -15.048  13.370  1.00  0.72           C  
ATOM   2087  CE1 TYR A 139      -3.605 -13.513  11.974  1.00  0.72           C  
ATOM   2088  CE2 TYR A 139      -4.695 -15.616  12.382  1.00  0.72           C  
ATOM   2089  CZ  TYR A 139      -3.793 -14.877  11.679  1.00  0.72           C  
ATOM   2090  OH  TYR A 139      -3.089 -15.491  10.682  1.00  0.72           O  
ATOM   2091  H   TYR A 139      -7.465 -11.647  13.135  1.00  0.72           H  
ATOM   2092  HA  TYR A 139      -7.678 -14.375  13.945  1.00  0.72           H  
ATOM   2093 1HB  TYR A 139      -5.945 -12.093  14.844  1.00  0.72           H  
ATOM   2094 2HB  TYR A 139      -5.904 -13.657  15.681  1.00  0.72           H  
ATOM   2095  HD1 TYR A 139      -4.239 -11.872  13.225  1.00  0.72           H  
ATOM   2096  HD2 TYR A 139      -6.157 -15.656  13.914  1.00  0.72           H  
ATOM   2097  HE1 TYR A 139      -2.887 -12.919  11.419  1.00  0.72           H  
ATOM   2098  HE2 TYR A 139      -4.842 -16.672  12.146  1.00  0.72           H  
ATOM   2099  HH  TYR A 139      -3.425 -16.387  10.565  1.00  0.72           H  
ATOM   2100  N   TYR A 140      -8.906 -12.283  16.177  1.00  0.72           N  
ATOM   2101  CA  TYR A 140      -9.704 -12.264  17.400  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -10.954 -13.102  17.203  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -11.336 -13.891  18.076  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -10.107 -10.830  17.764  1.00  0.72           C  
ATOM   2105  CG  TYR A 140      -8.995  -9.987  18.293  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -8.963  -8.613  18.062  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140      -8.015 -10.572  19.011  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -7.919  -7.862  18.548  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -6.997  -9.821  19.503  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -6.932  -8.494  19.271  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -5.884  -7.800  19.754  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -8.638 -11.403  15.748  1.00  0.72           H  
ATOM   2113  HA  TYR A 140      -9.123 -12.690  18.210  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -10.515 -10.339  16.883  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -10.899 -10.858  18.514  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.755  -8.144  17.493  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140      -8.046 -11.639  19.196  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.874  -6.791  18.368  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -6.226 -10.288  20.084  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -5.942  -6.890  19.454  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -11.562 -12.992  16.026  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -12.744 -13.775  15.741  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -12.406 -15.269  15.662  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -13.125 -16.096  16.232  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.401 -13.282  14.450  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -14.095 -11.897  14.575  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -14.809 -11.510  13.290  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -15.760 -10.300  13.481  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -15.053  -8.979  13.633  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -11.211 -12.327  15.329  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -13.452 -13.635  16.558  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -12.637 -13.195  13.672  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -14.136 -14.009  14.111  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -14.806 -11.913  15.378  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -13.342 -11.134  14.799  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -14.054 -11.238  12.546  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -15.378 -12.357  12.915  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -16.420 -10.242  12.618  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -16.360 -10.473  14.373  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -15.719  -8.246  13.746  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -14.401  -8.937  14.426  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -14.477  -8.758  12.823  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -11.260 -15.619  15.049  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -10.868 -17.032  14.926  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -10.669 -17.692  16.285  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -10.927 -18.887  16.448  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -9.565 -17.230  14.123  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -9.648 -16.938  12.621  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -8.370 -17.312  11.852  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -7.441 -17.808  12.454  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -8.337 -17.097  10.662  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -10.686 -14.894  14.613  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -11.669 -17.561  14.411  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -8.791 -16.589  14.538  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -9.225 -18.257  14.242  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -10.487 -17.489  12.202  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -9.845 -15.879  12.486  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -10.230 -16.909  17.265  1.00  0.85           N  
ATOM   2159  CA  ILE A 143      -9.964 -17.438  18.592  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -11.110 -17.217  19.594  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -10.945 -17.462  20.790  1.00  0.85           O  
ATOM   2162  CB  ILE A 143      -8.589 -16.918  19.087  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143      -8.571 -15.439  19.215  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143      -7.524 -17.336  18.096  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143      -7.335 -14.914  19.826  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -10.017 -15.933  17.047  1.00  0.85           H  
ATOM   2167  HA  ILE A 143      -9.846 -18.515  18.492  1.00  0.85           H  
ATOM   2168  HB  ILE A 143      -8.370 -17.343  20.064  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143      -8.646 -15.039  18.277  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143      -9.413 -15.113  19.766  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143      -6.558 -16.990  18.440  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143      -7.512 -18.420  18.007  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143      -7.741 -16.891  17.120  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143      -7.379 -13.841  19.843  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143      -7.233 -15.304  20.832  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143      -6.482 -15.222  19.224  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -12.297 -16.826  19.103  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -13.485 -16.701  19.955  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -13.654 -15.397  20.745  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -14.447 -15.346  21.685  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -12.395 -16.628  18.105  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -14.364 -16.840  19.325  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -13.489 -17.534  20.656  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -12.936 -14.347  20.369  1.00  1.21           N  
ATOM   2185  CA  PHE A 145     -12.996 -13.059  21.058  1.00  1.21           C  
ATOM   2186  C   PHE A 145     -13.572 -11.947  20.194  1.00  1.21           C  
ATOM   2187  O   PHE A 145     -13.089 -10.813  20.200  1.00  1.21           O  
ATOM   2188  CB  PHE A 145     -11.628 -12.684  21.587  1.00  1.21           C  
ATOM   2189  CG  PHE A 145     -11.171 -13.556  22.738  1.00  1.21           C  
ATOM   2190  CD1 PHE A 145     -10.574 -14.770  22.522  1.00  1.21           C  
ATOM   2191  CD2 PHE A 145     -11.313 -13.130  24.046  1.00  1.21           C  
ATOM   2192  CE1 PHE A 145     -10.128 -15.544  23.553  1.00  1.21           C  
ATOM   2193  CE2 PHE A 145     -10.866 -13.910  25.096  1.00  1.21           C  
ATOM   2194  CZ  PHE A 145     -10.268 -15.120  24.844  1.00  1.21           C  
ATOM   2195  H   PHE A 145     -12.312 -14.420  19.566  1.00  1.21           H  
ATOM   2196  HA  PHE A 145     -13.655 -13.170  21.920  1.00  1.21           H  
ATOM   2197 1HB  PHE A 145     -10.894 -12.768  20.779  1.00  1.21           H  
ATOM   2198 2HB  PHE A 145     -11.634 -11.648  21.922  1.00  1.21           H  
ATOM   2199  HD1 PHE A 145     -10.461 -15.118  21.530  1.00  1.21           H  
ATOM   2200  HD2 PHE A 145     -11.777 -12.165  24.246  1.00  1.21           H  
ATOM   2201  HE1 PHE A 145      -9.660 -16.504  23.336  1.00  1.21           H  
ATOM   2202  HE2 PHE A 145     -10.976 -13.561  26.121  1.00  1.21           H  
ATOM   2203  HZ  PHE A 145      -9.908 -15.737  25.663  1.00  1.21           H  
ATOM   2204  N   ALA A 146     -14.598 -12.289  19.430  1.00  1.50           N  
ATOM   2205  CA  ALA A 146     -15.272 -11.329  18.572  1.00  1.50           C  
ATOM   2206  C   ALA A 146     -15.861 -10.204  19.410  1.00  1.50           C  
ATOM   2207  O   ALA A 146     -16.364 -10.435  20.510  1.00  1.50           O  
ATOM   2208  CB  ALA A 146     -16.384 -12.012  17.796  1.00  1.50           C  
ATOM   2209  H   ALA A 146     -14.926 -13.243  19.470  1.00  1.50           H  
ATOM   2210  HA  ALA A 146     -14.539 -10.908  17.883  1.00  1.50           H  
ATOM   2211 1HB  ALA A 146     -16.875 -11.283  17.150  1.00  1.50           H  
ATOM   2212 2HB  ALA A 146     -15.971 -12.816  17.193  1.00  1.50           H  
ATOM   2213 3HB  ALA A 146     -17.110 -12.422  18.494  1.00  1.50           H  
ATOM   2214  N   GLY A 147     -15.838  -8.986  18.882  1.00  1.87           N  
ATOM   2215  CA  GLY A 147     -16.432  -7.860  19.590  1.00  1.87           C  
ATOM   2216  C   GLY A 147     -17.802  -8.230  20.148  1.00  1.87           C  
ATOM   2217  O   GLY A 147     -18.790  -8.239  19.412  1.00  1.87           O  
ATOM   2218  H   GLY A 147     -15.398  -8.839  17.987  1.00  1.87           H  
ATOM   2219 1HA  GLY A 147     -15.774  -7.557  20.404  1.00  1.87           H  
ATOM   2220 2HA  GLY A 147     -16.524  -7.011  18.914  1.00  1.87           H  
TER    2221
ENDMDL

REMARK ID 694645 MODEL 3 Practica 14-2
PFRMAT TS
TARGET Practica 14-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.045  -0.329  -0.904  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.348  -0.238  -0.478  1.00  1.24           C  
ATOM      3  C   MET A   1       1.922   1.177  -0.442  1.00  1.24           C  
ATOM      4  O   MET A   1       2.669   1.503   0.479  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.224  -1.131  -1.345  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.979  -2.635  -1.168  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.385  -3.206   0.520  1.00  1.24           S  
ATOM      8  CE  MET A   1       0.810  -3.245   1.352  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.414  -1.226  -0.621  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.586   0.403  -0.469  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.103  -0.250  -1.908  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.401  -0.622   0.541  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.063  -0.888  -2.394  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.274  -0.933  -1.122  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.932  -2.859  -1.365  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.589  -3.192  -1.878  1.00  1.24           H  
ATOM     17 1HE  MET A   1       0.948  -3.563   2.385  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.372  -2.250   1.337  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.144  -3.940   0.845  1.00  1.24           H  
ATOM     20  N   ALA A   2       1.557   2.055  -1.383  1.00  1.07           N  
ATOM     21  CA  ALA A   2       2.147   3.405  -1.357  1.00  1.07           C  
ATOM     22  C   ALA A   2       1.889   4.122  -0.029  1.00  1.07           C  
ATOM     23  O   ALA A   2       2.756   4.844   0.475  1.00  1.07           O  
ATOM     24  CB  ALA A   2       1.596   4.241  -2.491  1.00  1.07           C  
ATOM     25  H   ALA A   2       0.933   1.812  -2.137  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.227   3.303  -1.482  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       2.064   5.224  -2.476  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       1.808   3.753  -3.442  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       0.519   4.353  -2.371  1.00  1.07           H  
ATOM     30  N   ASP A   3       0.713   3.896   0.562  1.00  0.92           N  
ATOM     31  CA  ASP A   3       0.394   4.508   1.842  1.00  0.92           C  
ATOM     32  C   ASP A   3       1.388   4.041   2.902  1.00  0.92           C  
ATOM     33  O   ASP A   3       1.772   4.807   3.779  1.00  0.92           O  
ATOM     34  CB  ASP A   3      -1.003   4.109   2.319  1.00  0.92           C  
ATOM     35  CG  ASP A   3      -2.170   4.694   1.538  1.00  0.92           C  
ATOM     36  OD1 ASP A   3      -1.990   5.615   0.785  1.00  0.92           O  
ATOM     37  OD2 ASP A   3      -3.259   4.172   1.700  1.00  0.92           O  
ATOM     38  H   ASP A   3       0.036   3.303   0.113  1.00  0.92           H  
ATOM     39  HA  ASP A   3       0.461   5.592   1.747  1.00  0.92           H  
ATOM     40 1HB  ASP A   3      -1.087   3.022   2.338  1.00  0.92           H  
ATOM     41 2HB  ASP A   3      -1.112   4.455   3.340  1.00  0.92           H  
ATOM     42  N   HIS A   4       1.818   2.781   2.817  1.00  0.81           N  
ATOM     43  CA  HIS A   4       2.701   2.217   3.817  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.069   2.831   3.660  1.00  0.81           C  
ATOM     45  O   HIS A   4       4.727   3.156   4.649  1.00  0.81           O  
ATOM     46  CB  HIS A   4       2.799   0.696   3.663  1.00  0.81           C  
ATOM     47  CG  HIS A   4       1.577  -0.084   4.069  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.434  -0.167   3.290  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       1.347  -0.854   5.153  1.00  0.81           C  
ATOM     50  CE1 HIS A   4      -0.448  -0.947   3.893  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.080  -1.379   5.017  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.563   2.212   2.026  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.334   2.444   4.817  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.042   0.439   2.640  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       3.626   0.347   4.275  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.039  -1.033   5.980  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -1.439  -1.199   3.521  1.00  0.81           H  
ATOM     58  HE2 HIS A   4      -0.371  -2.003   5.674  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.496   3.015   2.409  1.00  0.75           N  
ATOM     60  CA  ASP A   5       5.800   3.617   2.169  1.00  0.75           C  
ATOM     61  C   ASP A   5       5.844   5.037   2.726  1.00  0.75           C  
ATOM     62  O   ASP A   5       6.826   5.429   3.365  1.00  0.75           O  
ATOM     63  CB  ASP A   5       6.132   3.627   0.673  1.00  0.75           C  
ATOM     64  CG  ASP A   5       6.508   2.235   0.100  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       6.781   1.315   0.871  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       6.534   2.098  -1.096  1.00  0.75           O  
ATOM     67  H   ASP A   5       3.897   2.719   1.634  1.00  0.75           H  
ATOM     68  HA  ASP A   5       6.554   3.025   2.686  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       5.267   4.004   0.124  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       6.955   4.316   0.492  1.00  0.75           H  
ATOM     71  N   LEU A   6       4.750   5.787   2.557  1.00  0.71           N  
ATOM     72  CA  LEU A   6       4.722   7.148   3.078  1.00  0.71           C  
ATOM     73  C   LEU A   6       4.759   7.114   4.601  1.00  0.71           C  
ATOM     74  O   LEU A   6       5.464   7.918   5.231  1.00  0.71           O  
ATOM     75  CB  LEU A   6       3.521   7.935   2.547  1.00  0.71           C  
ATOM     76  CG  LEU A   6       3.472   9.416   2.989  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       4.765  10.093   2.565  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       2.291  10.125   2.310  1.00  0.71           C  
ATOM     79  H   LEU A   6       3.959   5.421   2.021  1.00  0.71           H  
ATOM     80  HA  LEU A   6       5.619   7.659   2.735  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       3.532   7.900   1.459  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       2.612   7.445   2.894  1.00  0.71           H  
ATOM     83  HG  LEU A   6       3.376   9.479   4.074  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       4.743  11.141   2.869  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.610   9.595   3.042  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       4.869  10.032   1.483  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       2.272  11.172   2.606  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       2.403  10.061   1.230  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       1.367   9.660   2.599  1.00  0.71           H  
ATOM     90  N   VAL A   7       4.025   6.176   5.207  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.065   6.083   6.650  1.00  0.70           C  
ATOM     92  C   VAL A   7       5.446   5.767   7.158  1.00  0.70           C  
ATOM     93  O   VAL A   7       5.917   6.396   8.106  1.00  0.70           O  
ATOM     94  CB  VAL A   7       3.139   5.022   7.206  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       3.445   4.858   8.689  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       1.774   5.455   6.986  1.00  0.70           C  
ATOM     97  H   VAL A   7       3.430   5.545   4.667  1.00  0.70           H  
ATOM     98  HA  VAL A   7       3.732   7.033   7.045  1.00  0.70           H  
ATOM     99  HB  VAL A   7       3.302   4.063   6.713  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       2.777   4.131   9.117  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       4.476   4.528   8.807  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       3.329   5.786   9.190  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       1.080   4.724   7.392  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       1.638   6.405   7.456  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       1.590   5.570   5.947  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.111   4.815   6.524  1.00  0.70           N  
ATOM    107  CA  LEU A   8       7.433   4.442   6.961  1.00  0.70           C  
ATOM    108  C   LEU A   8       8.398   5.605   6.847  1.00  0.70           C  
ATOM    109  O   LEU A   8       9.257   5.779   7.711  1.00  0.70           O  
ATOM    110  CB  LEU A   8       7.896   3.211   6.196  1.00  0.70           C  
ATOM    111  CG  LEU A   8       7.116   1.943   6.601  1.00  0.70           C  
ATOM    112  CD1 LEU A   8       7.489   0.801   5.705  1.00  0.70           C  
ATOM    113  CD2 LEU A   8       7.416   1.632   8.061  1.00  0.70           C  
ATOM    114  H   LEU A   8       5.677   4.326   5.740  1.00  0.70           H  
ATOM    115  HA  LEU A   8       7.370   4.161   8.008  1.00  0.70           H  
ATOM    116 1HB  LEU A   8       7.737   3.384   5.129  1.00  0.70           H  
ATOM    117 2HB  LEU A   8       8.956   3.049   6.378  1.00  0.70           H  
ATOM    118  HG  LEU A   8       6.048   2.117   6.485  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8       6.916  -0.079   5.989  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8       7.251   1.075   4.678  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8       8.552   0.593   5.793  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8       6.878   0.749   8.353  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8       8.481   1.461   8.181  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8       7.111   2.470   8.689  1.00  0.70           H  
ATOM    125  N   LYS A   9       8.243   6.451   5.830  1.00  0.70           N  
ATOM    126  CA  LYS A   9       9.125   7.601   5.761  1.00  0.70           C  
ATOM    127  C   LYS A   9       8.884   8.531   6.960  1.00  0.70           C  
ATOM    128  O   LYS A   9       9.828   8.935   7.646  1.00  0.70           O  
ATOM    129  CB  LYS A   9       8.897   8.372   4.454  1.00  0.70           C  
ATOM    130  CG  LYS A   9       9.391   7.664   3.198  1.00  0.70           C  
ATOM    131  CD  LYS A   9       9.081   8.475   1.945  1.00  0.70           C  
ATOM    132  CE  LYS A   9       9.541   7.754   0.688  1.00  0.70           C  
ATOM    133  NZ  LYS A   9       9.217   8.525  -0.546  1.00  0.70           N  
ATOM    134  H   LYS A   9       7.549   6.276   5.101  1.00  0.70           H  
ATOM    135  HA  LYS A   9      10.157   7.254   5.798  1.00  0.70           H  
ATOM    136 1HB  LYS A   9       7.829   8.555   4.328  1.00  0.70           H  
ATOM    137 2HB  LYS A   9       9.389   9.341   4.514  1.00  0.70           H  
ATOM    138 1HG  LYS A   9      10.468   7.519   3.268  1.00  0.70           H  
ATOM    139 2HG  LYS A   9       8.921   6.691   3.119  1.00  0.70           H  
ATOM    140 1HD  LYS A   9       8.003   8.640   1.885  1.00  0.70           H  
ATOM    141 2HD  LYS A   9       9.577   9.443   2.004  1.00  0.70           H  
ATOM    142 1HE  LYS A   9      10.618   7.601   0.738  1.00  0.70           H  
ATOM    143 2HE  LYS A   9       9.047   6.782   0.638  1.00  0.70           H  
ATOM    144 1HZ  LYS A   9       9.536   8.013  -1.357  1.00  0.70           H  
ATOM    145 2HZ  LYS A   9       8.218   8.662  -0.606  1.00  0.70           H  
ATOM    146 3HZ  LYS A   9       9.678   9.423  -0.514  1.00  0.70           H  
ATOM    147  N   CYS A  10       7.614   8.804   7.295  1.00  0.71           N  
ATOM    148  CA  CYS A  10       7.348   9.709   8.420  1.00  0.71           C  
ATOM    149  C   CYS A  10       7.614   9.069   9.785  1.00  0.71           C  
ATOM    150  O   CYS A  10       7.877   9.768  10.771  1.00  0.71           O  
ATOM    151  CB  CYS A  10       5.932  10.262   8.357  1.00  0.71           C  
ATOM    152  SG  CYS A  10       4.621   9.122   8.616  1.00  0.71           S  
ATOM    153  H   CYS A  10       6.845   8.423   6.736  1.00  0.71           H  
ATOM    154  HA  CYS A  10       8.018  10.561   8.320  1.00  0.71           H  
ATOM    155 1HB  CYS A  10       5.847  11.017   9.113  1.00  0.71           H  
ATOM    156 2HB  CYS A  10       5.777  10.728   7.385  1.00  0.71           H  
ATOM    157  HG  CYS A  10       5.242   8.064   8.049  1.00  0.71           H  
ATOM    158  N   TRP A  11       7.646   7.736   9.812  1.00  0.71           N  
ATOM    159  CA  TRP A  11       7.922   6.942  11.001  1.00  0.71           C  
ATOM    160  C   TRP A  11       9.331   7.214  11.485  1.00  0.71           C  
ATOM    161  O   TRP A  11       9.650   6.965  12.648  1.00  0.71           O  
ATOM    162  CB  TRP A  11       7.758   5.447  10.764  1.00  0.71           C  
ATOM    163  CG  TRP A  11       7.713   4.652  12.042  1.00  0.71           C  
ATOM    164  CD1 TRP A  11       8.695   3.875  12.563  1.00  0.71           C  
ATOM    165  CD2 TRP A  11       6.591   4.546  12.958  1.00  0.71           C  
ATOM    166  NE1 TRP A  11       8.275   3.307  13.743  1.00  0.71           N  
ATOM    167  CE2 TRP A  11       6.984   3.709  13.994  1.00  0.71           C  
ATOM    168  CE3 TRP A  11       5.317   5.084  12.975  1.00  0.71           C  
ATOM    169  CZ2 TRP A  11       6.130   3.398  15.048  1.00  0.71           C  
ATOM    170  CZ3 TRP A  11       4.473   4.780  14.020  1.00  0.71           C  
ATOM    171  CH2 TRP A  11       4.863   3.957  15.033  1.00  0.71           C  
ATOM    172  H   TRP A  11       7.401   7.233   8.963  1.00  0.71           H  
ATOM    173  HA  TRP A  11       7.236   7.233  11.787  1.00  0.71           H  
ATOM    174 1HB  TRP A  11       6.839   5.265  10.213  1.00  0.71           H  
ATOM    175 2HB  TRP A  11       8.587   5.082  10.156  1.00  0.71           H  
ATOM    176  HD1 TRP A  11       9.680   3.730  12.113  1.00  0.71           H  
ATOM    177  HE1 TRP A  11       8.840   2.690  14.330  1.00  0.71           H  
ATOM    178  HE3 TRP A  11       4.993   5.727  12.175  1.00  0.71           H  
ATOM    179  HZ2 TRP A  11       6.424   2.748  15.852  1.00  0.71           H  
ATOM    180  HZ3 TRP A  11       3.488   5.215  14.007  1.00  0.71           H  
ATOM    181  HH2 TRP A  11       4.167   3.735  15.842  1.00  0.71           H  
ATOM    182  N   GLY A  12      10.211   7.687  10.596  1.00  0.71           N  
ATOM    183  CA  GLY A  12      11.588   7.965  10.963  1.00  0.71           C  
ATOM    184  C   GLY A  12      11.676   8.906  12.177  1.00  0.71           C  
ATOM    185  O   GLY A  12      12.598   8.799  12.991  1.00  0.71           O  
ATOM    186  H   GLY A  12       9.922   7.895   9.636  1.00  0.71           H  
ATOM    187 1HA  GLY A  12      12.117   7.036  11.153  1.00  0.71           H  
ATOM    188 2HA  GLY A  12      12.083   8.432  10.112  1.00  0.71           H  
ATOM    189  N   ALA A  13      10.684   9.801  12.337  1.00  0.70           N  
ATOM    190  CA  ALA A  13      10.680  10.755  13.445  1.00  0.70           C  
ATOM    191  C   ALA A  13      10.193  10.120  14.748  1.00  0.70           C  
ATOM    192  O   ALA A  13      10.178  10.774  15.791  1.00  0.70           O  
ATOM    193  CB  ALA A  13       9.808  11.942  13.110  1.00  0.70           C  
ATOM    194  H   ALA A  13       9.902   9.818  11.676  1.00  0.70           H  
ATOM    195  HA  ALA A  13      11.703  11.096  13.597  1.00  0.70           H  
ATOM    196 1HB  ALA A  13       9.832  12.663  13.926  1.00  0.70           H  
ATOM    197 2HB  ALA A  13      10.167  12.417  12.198  1.00  0.70           H  
ATOM    198 3HB  ALA A  13       8.788  11.594  12.963  1.00  0.70           H  
ATOM    199  N   VAL A  14       9.778   8.858  14.676  1.00  0.70           N  
ATOM    200  CA  VAL A  14       9.309   8.097  15.817  1.00  0.70           C  
ATOM    201  C   VAL A  14      10.384   7.098  16.214  1.00  0.70           C  
ATOM    202  O   VAL A  14      10.823   7.060  17.364  1.00  0.70           O  
ATOM    203  CB  VAL A  14       8.017   7.330  15.475  1.00  0.70           C  
ATOM    204  CG1 VAL A  14       7.591   6.492  16.648  1.00  0.70           C  
ATOM    205  CG2 VAL A  14       6.950   8.277  15.097  1.00  0.70           C  
ATOM    206  H   VAL A  14       9.810   8.377  13.787  1.00  0.70           H  
ATOM    207  HA  VAL A  14       9.118   8.775  16.644  1.00  0.70           H  
ATOM    208  HB  VAL A  14       8.210   6.654  14.646  1.00  0.70           H  
ATOM    209 1HG1 VAL A  14       6.691   5.947  16.393  1.00  0.70           H  
ATOM    210 2HG1 VAL A  14       8.382   5.788  16.901  1.00  0.70           H  
ATOM    211 3HG1 VAL A  14       7.397   7.144  17.491  1.00  0.70           H  
ATOM    212 1HG2 VAL A  14       6.057   7.706  14.851  1.00  0.70           H  
ATOM    213 2HG2 VAL A  14       6.742   8.952  15.928  1.00  0.70           H  
ATOM    214 3HG2 VAL A  14       7.271   8.853  14.228  1.00  0.70           H  
ATOM    215  N   GLU A  15      10.836   6.289  15.249  1.00  0.69           N  
ATOM    216  CA  GLU A  15      11.853   5.283  15.554  1.00  0.69           C  
ATOM    217  C   GLU A  15      13.178   5.887  16.008  1.00  0.69           C  
ATOM    218  O   GLU A  15      13.934   5.248  16.740  1.00  0.69           O  
ATOM    219  CB  GLU A  15      12.068   4.301  14.398  1.00  0.69           C  
ATOM    220  CG  GLU A  15      12.662   4.853  13.144  1.00  0.69           C  
ATOM    221  CD  GLU A  15      12.820   3.788  12.048  1.00  0.69           C  
ATOM    222  OE1 GLU A  15      12.573   2.625  12.327  1.00  0.69           O  
ATOM    223  OE2 GLU A  15      13.182   4.130  10.950  1.00  0.69           O  
ATOM    224  H   GLU A  15      10.458   6.381  14.308  1.00  0.69           H  
ATOM    225  HA  GLU A  15      11.480   4.708  16.388  1.00  0.69           H  
ATOM    226 1HB  GLU A  15      12.715   3.493  14.736  1.00  0.69           H  
ATOM    227 2HB  GLU A  15      11.119   3.856  14.139  1.00  0.69           H  
ATOM    228 1HG  GLU A  15      11.989   5.617  12.803  1.00  0.69           H  
ATOM    229 2HG  GLU A  15      13.624   5.313  13.358  1.00  0.69           H  
ATOM    230  N   ALA A  16      13.442   7.148  15.641  1.00  0.68           N  
ATOM    231  CA  ALA A  16      14.650   7.836  16.076  1.00  0.68           C  
ATOM    232  C   ALA A  16      14.742   7.880  17.607  1.00  0.68           C  
ATOM    233  O   ALA A  16      15.840   7.959  18.162  1.00  0.68           O  
ATOM    234  CB  ALA A  16      14.670   9.252  15.531  1.00  0.68           C  
ATOM    235  H   ALA A  16      12.824   7.637  14.992  1.00  0.68           H  
ATOM    236  HA  ALA A  16      15.510   7.286  15.697  1.00  0.68           H  
ATOM    237 1HB  ALA A  16      15.585   9.749  15.846  1.00  0.68           H  
ATOM    238 2HB  ALA A  16      14.628   9.222  14.444  1.00  0.68           H  
ATOM    239 3HB  ALA A  16      13.806   9.797  15.911  1.00  0.68           H  
ATOM    240  N   ASP A  17      13.585   7.909  18.277  1.00  0.68           N  
ATOM    241  CA  ASP A  17      13.490   7.951  19.728  1.00  0.68           C  
ATOM    242  C   ASP A  17      12.142   7.412  20.187  1.00  0.68           C  
ATOM    243  O   ASP A  17      11.199   8.178  20.437  1.00  0.68           O  
ATOM    244  CB  ASP A  17      13.707   9.375  20.257  1.00  0.68           C  
ATOM    245  CG  ASP A  17      13.726   9.474  21.819  1.00  0.68           C  
ATOM    246  OD1 ASP A  17      13.392   8.504  22.491  1.00  0.68           O  
ATOM    247  OD2 ASP A  17      14.041  10.527  22.317  1.00  0.68           O  
ATOM    248  H   ASP A  17      12.713   7.812  17.759  1.00  0.68           H  
ATOM    249  HA  ASP A  17      14.269   7.311  20.140  1.00  0.68           H  
ATOM    250 1HB  ASP A  17      14.655   9.760  19.876  1.00  0.68           H  
ATOM    251 2HB  ASP A  17      12.915  10.023  19.876  1.00  0.68           H  
ATOM    252  N   TYR A  18      12.071   6.091  20.357  1.00  0.67           N  
ATOM    253  CA  TYR A  18      10.814   5.462  20.717  1.00  0.67           C  
ATOM    254  C   TYR A  18      10.392   5.791  22.136  1.00  0.67           C  
ATOM    255  O   TYR A  18       9.207   5.795  22.447  1.00  0.67           O  
ATOM    256  CB  TYR A  18      10.892   3.938  20.587  1.00  0.67           C  
ATOM    257  CG  TYR A  18      10.752   3.342  19.208  1.00  0.67           C  
ATOM    258  CD1 TYR A  18      11.799   2.675  18.593  1.00  0.67           C  
ATOM    259  CD2 TYR A  18       9.544   3.437  18.582  1.00  0.67           C  
ATOM    260  CE1 TYR A  18      11.599   2.091  17.348  1.00  0.67           C  
ATOM    261  CE2 TYR A  18       9.336   2.867  17.351  1.00  0.67           C  
ATOM    262  CZ  TYR A  18      10.347   2.189  16.733  1.00  0.67           C  
ATOM    263  OH  TYR A  18      10.134   1.609  15.502  1.00  0.67           O  
ATOM    264  H   TYR A  18      12.887   5.524  20.168  1.00  0.67           H  
ATOM    265  HA  TYR A  18      10.042   5.834  20.041  1.00  0.67           H  
ATOM    266 1HB  TYR A  18      11.845   3.604  20.994  1.00  0.67           H  
ATOM    267 2HB  TYR A  18      10.114   3.497  21.210  1.00  0.67           H  
ATOM    268  HD1 TYR A  18      12.767   2.596  19.087  1.00  0.67           H  
ATOM    269  HD2 TYR A  18       8.750   3.969  19.077  1.00  0.67           H  
ATOM    270  HE1 TYR A  18      12.413   1.557  16.859  1.00  0.67           H  
ATOM    271  HE2 TYR A  18       8.370   2.948  16.876  1.00  0.67           H  
ATOM    272  HH  TYR A  18      10.980   1.320  15.142  1.00  0.67           H  
ATOM    273  N   ALA A  19      11.353   6.033  23.023  1.00  0.67           N  
ATOM    274  CA  ALA A  19      11.013   6.320  24.410  1.00  0.67           C  
ATOM    275  C   ALA A  19      10.310   7.656  24.545  1.00  0.67           C  
ATOM    276  O   ALA A  19       9.260   7.757  25.189  1.00  0.67           O  
ATOM    277  CB  ALA A  19      12.262   6.317  25.260  1.00  0.67           C  
ATOM    278  H   ALA A  19      12.321   6.054  22.726  1.00  0.67           H  
ATOM    279  HA  ALA A  19      10.337   5.551  24.765  1.00  0.67           H  
ATOM    280 1HB  ALA A  19      11.996   6.511  26.296  1.00  0.67           H  
ATOM    281 2HB  ALA A  19      12.750   5.348  25.183  1.00  0.67           H  
ATOM    282 3HB  ALA A  19      12.941   7.098  24.903  1.00  0.67           H  
ATOM    283  N   ALA A  20      10.865   8.698  23.918  1.00  0.66           N  
ATOM    284  CA  ALA A  20      10.233  10.007  24.022  1.00  0.66           C  
ATOM    285  C   ALA A  20       8.870  10.017  23.364  1.00  0.66           C  
ATOM    286  O   ALA A  20       7.917  10.577  23.918  1.00  0.66           O  
ATOM    287  CB  ALA A  20      11.086  11.072  23.388  1.00  0.66           C  
ATOM    288  H   ALA A  20      11.740   8.592  23.387  1.00  0.66           H  
ATOM    289  HA  ALA A  20      10.106  10.235  25.077  1.00  0.66           H  
ATOM    290 1HB  ALA A  20      10.608  12.039  23.501  1.00  0.66           H  
ATOM    291 2HB  ALA A  20      12.064  11.089  23.872  1.00  0.66           H  
ATOM    292 3HB  ALA A  20      11.212  10.850  22.329  1.00  0.66           H  
ATOM    293  N   ASN A  21       8.756   9.351  22.210  1.00  0.65           N  
ATOM    294  CA  ASN A  21       7.490   9.340  21.497  1.00  0.65           C  
ATOM    295  C   ASN A  21       6.502   8.425  22.180  1.00  0.65           C  
ATOM    296  O   ASN A  21       5.310   8.720  22.232  1.00  0.65           O  
ATOM    297  CB  ASN A  21       7.709   8.952  20.055  1.00  0.65           C  
ATOM    298  CG  ASN A  21       8.316  10.054  19.271  1.00  0.65           C  
ATOM    299  OD1 ASN A  21       7.618  10.987  18.861  1.00  0.65           O  
ATOM    300  ND2 ASN A  21       9.596   9.989  19.073  1.00  0.65           N  
ATOM    301  H   ASN A  21       9.571   8.887  21.792  1.00  0.65           H  
ATOM    302  HA  ASN A  21       7.070  10.346  21.522  1.00  0.65           H  
ATOM    303 1HB  ASN A  21       8.372   8.080  20.010  1.00  0.65           H  
ATOM    304 2HB  ASN A  21       6.761   8.669  19.601  1.00  0.65           H  
ATOM    305 1HD2 ASN A  21      10.067  10.706  18.552  1.00  0.65           H  
ATOM    306 2HD2 ASN A  21      10.119   9.204  19.456  1.00  0.65           H  
ATOM    307  N   GLY A  22       7.001   7.346  22.768  1.00  0.65           N  
ATOM    308  CA  GLY A  22       6.180   6.407  23.497  1.00  0.65           C  
ATOM    309  C   GLY A  22       5.503   7.164  24.603  1.00  0.65           C  
ATOM    310  O   GLY A  22       4.275   7.126  24.752  1.00  0.65           O  
ATOM    311  H   GLY A  22       7.989   7.130  22.699  1.00  0.65           H  
ATOM    312 1HA  GLY A  22       5.445   5.939  22.847  1.00  0.65           H  
ATOM    313 2HA  GLY A  22       6.824   5.635  23.913  1.00  0.65           H  
ATOM    314  N   GLY A  23       6.325   7.877  25.368  1.00  0.64           N  
ATOM    315  CA  GLY A  23       5.860   8.685  26.464  1.00  0.64           C  
ATOM    316  C   GLY A  23       4.789   9.650  25.994  1.00  0.64           C  
ATOM    317  O   GLY A  23       3.690   9.641  26.538  1.00  0.64           O  
ATOM    318  H   GLY A  23       7.329   7.851  25.182  1.00  0.64           H  
ATOM    319 1HA  GLY A  23       5.467   8.043  27.248  1.00  0.64           H  
ATOM    320 2HA  GLY A  23       6.702   9.238  26.881  1.00  0.64           H  
ATOM    321  N   GLU A  24       5.083  10.475  24.983  1.00  0.64           N  
ATOM    322  CA  GLU A  24       4.092  11.447  24.524  1.00  0.64           C  
ATOM    323  C   GLU A  24       2.770  10.846  24.033  1.00  0.64           C  
ATOM    324  O   GLU A  24       1.699  11.346  24.392  1.00  0.64           O  
ATOM    325  CB  GLU A  24       4.658  12.343  23.429  1.00  0.64           C  
ATOM    326  CG  GLU A  24       3.640  13.393  22.963  1.00  0.64           C  
ATOM    327  CD  GLU A  24       4.180  14.403  21.998  1.00  0.64           C  
ATOM    328  OE1 GLU A  24       5.358  14.404  21.754  1.00  0.64           O  
ATOM    329  OE2 GLU A  24       3.397  15.183  21.492  1.00  0.64           O  
ATOM    330  H   GLU A  24       6.009  10.441  24.548  1.00  0.64           H  
ATOM    331  HA  GLU A  24       3.858  12.089  25.370  1.00  0.64           H  
ATOM    332 1HB  GLU A  24       5.554  12.848  23.788  1.00  0.64           H  
ATOM    333 2HB  GLU A  24       4.943  11.730  22.568  1.00  0.64           H  
ATOM    334 1HG  GLU A  24       2.811  12.872  22.497  1.00  0.64           H  
ATOM    335 2HG  GLU A  24       3.248  13.911  23.838  1.00  0.64           H  
ATOM    336  N   VAL A  25       2.813   9.762  23.258  1.00  0.64           N  
ATOM    337  CA  VAL A  25       1.567   9.172  22.774  1.00  0.64           C  
ATOM    338  C   VAL A  25       0.740   8.660  23.944  1.00  0.64           C  
ATOM    339  O   VAL A  25      -0.473   8.882  24.008  1.00  0.64           O  
ATOM    340  CB  VAL A  25       1.843   8.003  21.796  1.00  0.64           C  
ATOM    341  CG1 VAL A  25       0.535   7.244  21.443  1.00  0.64           C  
ATOM    342  CG2 VAL A  25       2.453   8.530  20.515  1.00  0.64           C  
ATOM    343  H   VAL A  25       3.712   9.360  22.985  1.00  0.64           H  
ATOM    344  HA  VAL A  25       1.001   9.940  22.254  1.00  0.64           H  
ATOM    345  HB  VAL A  25       2.537   7.304  22.277  1.00  0.64           H  
ATOM    346 1HG1 VAL A  25       0.765   6.421  20.765  1.00  0.64           H  
ATOM    347 2HG1 VAL A  25       0.086   6.847  22.355  1.00  0.64           H  
ATOM    348 3HG1 VAL A  25      -0.163   7.911  20.961  1.00  0.64           H  
ATOM    349 1HG2 VAL A  25       2.661   7.705  19.852  1.00  0.64           H  
ATOM    350 2HG2 VAL A  25       1.755   9.206  20.042  1.00  0.64           H  
ATOM    351 3HG2 VAL A  25       3.377   9.056  20.736  1.00  0.64           H  
ATOM    352  N   LEU A  26       1.386   7.969  24.875  1.00  0.65           N  
ATOM    353  CA  LEU A  26       0.676   7.412  26.009  1.00  0.65           C  
ATOM    354  C   LEU A  26       0.200   8.522  26.963  1.00  0.65           C  
ATOM    355  O   LEU A  26      -0.917   8.456  27.483  1.00  0.65           O  
ATOM    356  CB  LEU A  26       1.551   6.366  26.683  1.00  0.65           C  
ATOM    357  CG  LEU A  26       0.900   5.549  27.746  1.00  0.65           C  
ATOM    358  CD1 LEU A  26      -0.321   4.856  27.148  1.00  0.65           C  
ATOM    359  CD2 LEU A  26       1.864   4.498  28.236  1.00  0.65           C  
ATOM    360  H   LEU A  26       2.394   7.815  24.797  1.00  0.65           H  
ATOM    361  HA  LEU A  26      -0.206   6.898  25.631  1.00  0.65           H  
ATOM    362 1HB  LEU A  26       1.926   5.688  25.920  1.00  0.65           H  
ATOM    363 2HB  LEU A  26       2.411   6.877  27.125  1.00  0.65           H  
ATOM    364  HG  LEU A  26       0.601   6.187  28.550  1.00  0.65           H  
ATOM    365 1HD1 LEU A  26      -0.807   4.244  27.891  1.00  0.65           H  
ATOM    366 2HD1 LEU A  26      -1.019   5.609  26.786  1.00  0.65           H  
ATOM    367 3HD1 LEU A  26      -0.008   4.222  26.321  1.00  0.65           H  
ATOM    368 1HD2 LEU A  26       1.388   3.890  29.002  1.00  0.65           H  
ATOM    369 2HD2 LEU A  26       2.153   3.878  27.401  1.00  0.65           H  
ATOM    370 3HD2 LEU A  26       2.738   4.948  28.635  1.00  0.65           H  
ATOM    371  N   ASN A  27       1.021   9.564  27.176  1.00  0.66           N  
ATOM    372  CA  ASN A  27       0.629  10.672  28.047  1.00  0.66           C  
ATOM    373  C   ASN A  27      -0.637  11.302  27.500  1.00  0.66           C  
ATOM    374  O   ASN A  27      -1.599  11.513  28.239  1.00  0.66           O  
ATOM    375  CB  ASN A  27       1.692  11.774  28.077  1.00  0.66           C  
ATOM    376  CG  ASN A  27       2.917  11.479  28.833  1.00  0.66           C  
ATOM    377  OD1 ASN A  27       2.951  10.607  29.683  1.00  0.66           O  
ATOM    378  ND2 ASN A  27       3.963  12.199  28.507  1.00  0.66           N  
ATOM    379  H   ASN A  27       1.935   9.585  26.740  1.00  0.66           H  
ATOM    380  HA  ASN A  27       0.427  10.295  29.050  1.00  0.66           H  
ATOM    381 1HB  ASN A  27       1.979  12.004  27.051  1.00  0.66           H  
ATOM    382 2HB  ASN A  27       1.246  12.677  28.491  1.00  0.66           H  
ATOM    383 1HD2 ASN A  27       4.841  12.035  28.946  1.00  0.66           H  
ATOM    384 2HD2 ASN A  27       3.883  12.898  27.798  1.00  0.66           H  
ATOM    385  N   ARG A  28      -0.658  11.561  26.186  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -1.827  12.156  25.564  1.00  0.68           C  
ATOM    387  C   ARG A  28      -3.031  11.233  25.635  1.00  0.68           C  
ATOM    388  O   ARG A  28      -4.136  11.687  25.918  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -1.546  12.511  24.124  1.00  0.68           C  
ATOM    390  CG  ARG A  28      -0.642  13.697  23.877  1.00  0.68           C  
ATOM    391  CD  ARG A  28      -0.456  13.895  22.422  1.00  0.68           C  
ATOM    392  NE  ARG A  28       0.456  14.989  22.101  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       0.125  16.280  22.008  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -1.110  16.690  22.214  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       1.076  17.129  21.700  1.00  0.68           N  
ATOM    396  H   ARG A  28       0.163  11.362  25.610  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -2.064  13.075  26.098  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -1.049  11.663  23.664  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -2.485  12.675  23.593  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -1.085  14.596  24.302  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       0.334  13.517  24.330  1.00  0.68           H  
ATOM    402 1HD  ARG A  28      -0.044  12.979  22.016  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -1.416  14.097  21.951  1.00  0.68           H  
ATOM    404  HE  ARG A  28       1.447  14.775  21.922  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -1.831  16.023  22.451  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -1.337  17.670  22.137  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       2.023  16.752  21.546  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       0.883  18.113  21.614  1.00  0.68           H  
ATOM    409  N   LEU A  29      -2.834   9.925  25.446  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -3.968   9.016  25.528  1.00  0.69           C  
ATOM    411  C   LEU A  29      -4.620   9.143  26.891  1.00  0.69           C  
ATOM    412  O   LEU A  29      -5.831   9.335  27.003  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -3.524   7.557  25.370  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -4.661   6.510  25.492  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -5.644   6.692  24.324  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -4.069   5.113  25.541  1.00  0.69           C  
ATOM    417  H   LEU A  29      -1.912   9.563  25.200  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -4.694   9.277  24.762  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -3.045   7.439  24.397  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -2.792   7.332  26.142  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -5.215   6.688  26.417  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -6.458   5.975  24.418  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -6.045   7.695  24.343  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -5.124   6.528  23.378  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -4.870   4.379  25.638  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -3.516   4.931  24.636  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -3.401   5.036  26.399  1.00  0.69           H  
ATOM    428  N   PHE A  30      -3.804   9.052  27.935  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -4.299   9.121  29.299  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.921  10.476  29.629  1.00  0.71           C  
ATOM    431  O   PHE A  30      -5.921  10.550  30.335  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -3.166   8.830  30.266  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -2.726   7.395  30.268  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -3.624   6.404  29.997  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -1.424   7.040  30.562  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -3.258   5.088  30.012  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -1.049   5.729  30.596  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -1.969   4.745  30.316  1.00  0.71           C  
ATOM    439  H   PHE A  30      -2.804   8.913  27.775  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -5.069   8.357  29.420  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -2.315   9.446  29.985  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -3.470   9.107  31.271  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -4.639   6.681  29.772  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -0.701   7.808  30.769  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -3.998   4.326  29.789  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -0.019   5.467  30.835  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -1.671   3.703  30.330  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.335  11.564  29.141  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -4.892  12.872  29.446  1.00  0.74           C  
ATOM    450  C   LYS A  31      -6.203  13.148  28.719  1.00  0.74           C  
ATOM    451  O   LYS A  31      -7.132  13.712  29.303  1.00  0.74           O  
ATOM    452  CB  LYS A  31      -3.862  13.960  29.164  1.00  0.74           C  
ATOM    453  CG  LYS A  31      -2.724  13.956  30.179  1.00  0.74           C  
ATOM    454  CD  LYS A  31      -1.688  15.023  29.915  1.00  0.74           C  
ATOM    455  CE  LYS A  31      -0.602  14.997  30.993  1.00  0.74           C  
ATOM    456  NZ  LYS A  31       0.427  16.049  30.771  1.00  0.74           N  
ATOM    457  H   LYS A  31      -3.486  11.489  28.582  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -5.107  12.899  30.513  1.00  0.74           H  
ATOM    459 1HB  LYS A  31      -3.435  13.800  28.172  1.00  0.74           H  
ATOM    460 2HB  LYS A  31      -4.342  14.935  29.171  1.00  0.74           H  
ATOM    461 1HG  LYS A  31      -3.154  14.126  31.152  1.00  0.74           H  
ATOM    462 2HG  LYS A  31      -2.245  12.977  30.191  1.00  0.74           H  
ATOM    463 1HD  LYS A  31      -1.229  14.844  28.940  1.00  0.74           H  
ATOM    464 2HD  LYS A  31      -2.163  16.001  29.905  1.00  0.74           H  
ATOM    465 1HE  LYS A  31      -1.063  15.159  31.965  1.00  0.74           H  
ATOM    466 2HE  LYS A  31      -0.116  14.017  30.994  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31       1.117  16.002  31.509  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31       0.873  15.905  29.878  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31      -0.015  16.956  30.784  1.00  0.74           H  
ATOM    470  N   GLU A  32      -6.298  12.750  27.450  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -7.526  12.974  26.699  1.00  0.76           C  
ATOM    472  C   GLU A  32      -8.612  11.976  27.106  1.00  0.76           C  
ATOM    473  O   GLU A  32      -9.795  12.327  27.150  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -7.277  12.905  25.184  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -6.421  14.053  24.596  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -6.240  13.981  23.059  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -6.465  12.944  22.469  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -5.884  14.986  22.452  1.00  0.76           O  
ATOM    479  H   GLU A  32      -5.508  12.296  26.993  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -7.889  13.973  26.933  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -6.756  11.975  24.957  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -8.230  12.889  24.661  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -6.886  15.003  24.853  1.00  0.76           H  
ATOM    484 2HG  GLU A  32      -5.438  14.022  25.071  1.00  0.76           H  
ATOM    485  N   TYR A  33      -8.212  10.734  27.412  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -9.148   9.678  27.766  1.00  0.78           C  
ATOM    487  C   TYR A  33      -8.736   8.925  29.049  1.00  0.78           C  
ATOM    488  O   TYR A  33      -8.389   7.741  28.954  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -9.203   8.692  26.600  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -9.507   9.375  25.301  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -8.459   9.659  24.443  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -10.796   9.734  24.966  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -8.691  10.311  23.260  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -11.037  10.388  23.777  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -9.991  10.682  22.926  1.00  0.78           C  
ATOM    496  OH  TYR A  33     -10.229  11.343  21.745  1.00  0.78           O  
ATOM    497  H   TYR A  33      -7.225  10.490  27.362  1.00  0.78           H  
ATOM    498  HA  TYR A  33     -10.132  10.117  27.919  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -8.240   8.178  26.503  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -9.967   7.937  26.782  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -7.447   9.380  24.719  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -11.618   9.510  25.644  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -7.857  10.544  22.594  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -12.054  10.679  23.512  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -9.401  11.453  21.272  1.00  0.78           H  
ATOM    506  N   PRO A  34      -8.841   9.532  30.262  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -8.366   9.016  31.553  1.00  0.81           C  
ATOM    508  C   PRO A  34      -8.893   7.638  31.900  1.00  0.81           C  
ATOM    509  O   PRO A  34      -8.256   6.893  32.637  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -8.903  10.048  32.549  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -9.038  11.312  31.748  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -9.484  10.861  30.378  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -7.267   9.006  31.559  1.00  0.81           H  
ATOM    514 1HB  PRO A  34      -9.861   9.701  32.967  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -8.208  10.151  33.391  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -9.748  12.001  32.223  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -8.063  11.836  31.702  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -10.576  10.784  30.311  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -9.078  11.578  29.691  1.00  0.81           H  
ATOM    520  N   ASP A  35     -10.033   7.258  31.338  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -10.584   5.939  31.606  1.00  0.83           C  
ATOM    522  C   ASP A  35      -9.635   4.835  31.153  1.00  0.83           C  
ATOM    523  O   ASP A  35      -9.657   3.733  31.694  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -11.950   5.761  30.951  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -13.072   6.502  31.682  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.850   6.948  32.790  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -14.144   6.595  31.143  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.531   7.883  30.725  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.716   5.841  32.682  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.905   6.121  29.923  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -12.196   4.700  30.913  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.754   5.126  30.194  1.00  0.84           N  
ATOM    533  CA  THR A  36      -7.828   4.112  29.725  1.00  0.84           C  
ATOM    534  C   THR A  36      -6.812   3.743  30.816  1.00  0.84           C  
ATOM    535  O   THR A  36      -6.271   2.645  30.802  1.00  0.84           O  
ATOM    536  CB  THR A  36      -7.132   4.557  28.422  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -6.472   5.793  28.633  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -8.134   4.714  27.280  1.00  0.84           C  
ATOM    539  H   THR A  36      -8.721   6.061  29.786  1.00  0.84           H  
ATOM    540  HA  THR A  36      -8.400   3.213  29.492  1.00  0.84           H  
ATOM    541  HB  THR A  36      -6.391   3.808  28.145  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -7.146   6.516  28.667  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -7.614   5.024  26.376  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -8.636   3.765  27.103  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -8.870   5.471  27.549  1.00  0.84           H  
ATOM    546  N   LEU A  37      -6.622   4.604  31.827  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -5.731   4.305  32.951  1.00  0.86           C  
ATOM    548  C   LEU A  37      -6.234   3.097  33.734  1.00  0.86           C  
ATOM    549  O   LEU A  37      -5.447   2.381  34.349  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -5.592   5.517  33.902  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -4.751   6.701  33.408  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -4.928   7.899  34.297  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -3.297   6.296  33.500  1.00  0.86           C  
ATOM    554  H   LEU A  37      -7.130   5.485  31.842  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -4.744   4.073  32.555  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -6.585   5.885  34.137  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -5.139   5.165  34.827  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -5.036   6.963  32.391  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -4.290   8.708  33.939  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -5.976   8.210  34.274  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -4.642   7.642  35.318  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -2.671   7.117  33.172  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -3.065   6.060  34.537  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -3.117   5.425  32.885  1.00  0.86           H  
ATOM    565  N   LYS A  38      -7.547   2.845  33.687  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -8.180   1.752  34.416  1.00  0.87           C  
ATOM    567  C   LYS A  38      -7.696   0.386  33.908  1.00  0.87           C  
ATOM    568  O   LYS A  38      -7.813  -0.621  34.607  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -9.701   1.856  34.281  1.00  0.87           C  
ATOM    570  CG  LYS A  38     -10.306   3.092  34.964  1.00  0.87           C  
ATOM    571  CD  LYS A  38     -11.824   3.182  34.751  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -12.401   4.463  35.368  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -13.875   4.578  35.169  1.00  0.87           N  
ATOM    574  H   LYS A  38      -8.154   3.424  33.105  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -7.910   1.836  35.469  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -9.975   1.865  33.231  1.00  0.87           H  
ATOM    577 2HB  LYS A  38     -10.161   0.975  34.725  1.00  0.87           H  
ATOM    578 1HG  LYS A  38     -10.091   3.061  36.033  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -9.842   3.987  34.542  1.00  0.87           H  
ATOM    580 1HD  LYS A  38     -12.027   3.195  33.675  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -12.314   2.316  35.190  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -12.184   4.481  36.434  1.00  0.87           H  
ATOM    583 2HE  LYS A  38     -11.921   5.322  34.893  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -14.197   5.444  35.576  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -14.095   4.577  34.178  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -14.339   3.801  35.613  1.00  0.87           H  
ATOM    587  N   LEU A  39      -7.159   0.353  32.683  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -6.654  -0.862  32.052  1.00  0.87           C  
ATOM    589  C   LEU A  39      -5.220  -1.162  32.462  1.00  0.87           C  
ATOM    590  O   LEU A  39      -4.669  -2.207  32.107  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -6.659  -0.672  30.537  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -7.990  -0.495  29.874  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -7.753  -0.102  28.453  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -8.774  -1.822  29.940  1.00  0.87           C  
ATOM    595  H   LEU A  39      -7.062   1.218  32.151  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -7.291  -1.699  32.336  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -6.067   0.202  30.309  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -6.172  -1.534  30.081  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -8.554   0.301  30.366  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -8.699   0.023  27.988  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -7.197   0.841  28.425  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -7.189  -0.866  27.948  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -9.738  -1.708  29.444  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -8.212  -2.616  29.445  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -8.934  -2.096  30.982  1.00  0.87           H  
ATOM    606  N   PHE A  40      -4.606  -0.233  33.182  1.00  0.88           N  
ATOM    607  CA  PHE A  40      -3.213  -0.337  33.540  1.00  0.88           C  
ATOM    608  C   PHE A  40      -2.989  -0.094  35.023  1.00  0.88           C  
ATOM    609  O   PHE A  40      -2.682   1.038  35.392  1.00  0.88           O  
ATOM    610  CB  PHE A  40      -2.410   0.697  32.786  1.00  0.88           C  
ATOM    611  CG  PHE A  40      -2.536   0.633  31.321  1.00  0.88           C  
ATOM    612  CD1 PHE A  40      -3.407   1.483  30.696  1.00  0.88           C  
ATOM    613  CD2 PHE A  40      -1.833  -0.265  30.565  1.00  0.88           C  
ATOM    614  CE1 PHE A  40      -3.577   1.461  29.333  1.00  0.88           C  
ATOM    615  CE2 PHE A  40      -2.003  -0.301  29.201  1.00  0.88           C  
ATOM    616  CZ  PHE A  40      -2.876   0.570  28.583  1.00  0.88           C  
ATOM    617  H   PHE A  40      -5.113   0.598  33.487  1.00  0.88           H  
ATOM    618  HA  PHE A  40      -2.851  -1.326  33.268  1.00  0.88           H  
ATOM    619 1HB  PHE A  40      -2.752   1.683  33.107  1.00  0.88           H  
ATOM    620 2HB  PHE A  40      -1.364   0.604  33.043  1.00  0.88           H  
ATOM    621  HD1 PHE A  40      -3.965   2.187  31.302  1.00  0.88           H  
ATOM    622  HD2 PHE A  40      -1.148  -0.955  31.050  1.00  0.88           H  
ATOM    623  HE1 PHE A  40      -4.277   2.149  28.859  1.00  0.88           H  
ATOM    624  HE2 PHE A  40      -1.452  -1.020  28.610  1.00  0.88           H  
ATOM    625  HZ  PHE A  40      -3.012   0.542  27.504  1.00  0.88           H  
ATOM    626  N   PRO A  41      -3.145  -1.087  35.911  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.984  -0.956  37.354  1.00  0.89           C  
ATOM    628  C   PRO A  41      -1.671  -0.235  37.706  1.00  0.89           C  
ATOM    629  O   PRO A  41      -1.586   0.453  38.718  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.971  -2.420  37.806  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.832  -3.127  36.778  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -3.499  -2.446  35.464  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.850  -0.422  37.767  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.938  -2.798  37.838  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -3.372  -2.500  38.828  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -3.607  -4.204  36.766  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.896  -3.027  37.042  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -2.646  -2.937  34.973  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -4.395  -2.438  34.835  1.00  0.89           H  
ATOM    640  N   LYS A  42      -0.646  -0.402  36.858  1.00  0.90           N  
ATOM    641  CA  LYS A  42       0.663   0.229  37.020  1.00  0.90           C  
ATOM    642  C   LYS A  42       0.637   1.771  36.907  1.00  0.90           C  
ATOM    643  O   LYS A  42       1.575   2.438  37.354  1.00  0.90           O  
ATOM    644  CB  LYS A  42       1.649  -0.406  36.035  1.00  0.90           C  
ATOM    645  CG  LYS A  42       1.376  -0.150  34.548  1.00  0.90           C  
ATOM    646  CD  LYS A  42       2.369  -0.955  33.679  1.00  0.90           C  
ATOM    647  CE  LYS A  42       2.149  -0.748  32.182  1.00  0.90           C  
ATOM    648  NZ  LYS A  42       3.054  -1.616  31.352  1.00  0.90           N  
ATOM    649  H   LYS A  42      -0.777  -0.993  36.054  1.00  0.90           H  
ATOM    650  HA  LYS A  42       1.017  -0.005  38.024  1.00  0.90           H  
ATOM    651 1HB  LYS A  42       2.652  -0.037  36.247  1.00  0.90           H  
ATOM    652 2HB  LYS A  42       1.661  -1.485  36.185  1.00  0.90           H  
ATOM    653 1HG  LYS A  42       0.358  -0.446  34.309  1.00  0.90           H  
ATOM    654 2HG  LYS A  42       1.490   0.911  34.334  1.00  0.90           H  
ATOM    655 1HD  LYS A  42       3.386  -0.643  33.924  1.00  0.90           H  
ATOM    656 2HD  LYS A  42       2.270  -2.016  33.905  1.00  0.90           H  
ATOM    657 1HE  LYS A  42       1.115  -0.970  31.931  1.00  0.90           H  
ATOM    658 2HE  LYS A  42       2.357   0.271  31.936  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42       2.873  -1.422  30.343  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42       4.017  -1.401  31.564  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42       2.875  -2.588  31.546  1.00  0.90           H  
ATOM    662  N   PHE A  43      -0.419   2.332  36.298  1.00  0.92           N  
ATOM    663  CA  PHE A  43      -0.563   3.781  36.184  1.00  0.92           C  
ATOM    664  C   PHE A  43      -1.821   4.231  36.929  1.00  0.92           C  
ATOM    665  O   PHE A  43      -1.977   5.410  37.247  1.00  0.92           O  
ATOM    666  CB  PHE A  43      -0.710   4.270  34.742  1.00  0.92           C  
ATOM    667  CG  PHE A  43       0.330   3.864  33.799  1.00  0.92           C  
ATOM    668  CD1 PHE A  43      -0.017   3.163  32.676  1.00  0.92           C  
ATOM    669  CD2 PHE A  43       1.633   4.126  34.026  1.00  0.92           C  
ATOM    670  CE1 PHE A  43       0.913   2.747  31.773  1.00  0.92           C  
ATOM    671  CE2 PHE A  43       2.570   3.705  33.140  1.00  0.92           C  
ATOM    672  CZ  PHE A  43       2.217   3.021  32.007  1.00  0.92           C  
ATOM    673  H   PHE A  43      -1.153   1.742  35.939  1.00  0.92           H  
ATOM    674  HA  PHE A  43       0.300   4.265  36.641  1.00  0.92           H  
ATOM    675 1HB  PHE A  43      -1.664   3.912  34.353  1.00  0.92           H  
ATOM    676 2HB  PHE A  43      -0.747   5.356  34.742  1.00  0.92           H  
ATOM    677  HD1 PHE A  43      -1.054   2.966  32.506  1.00  0.92           H  
ATOM    678  HD2 PHE A  43       1.926   4.671  34.926  1.00  0.92           H  
ATOM    679  HE1 PHE A  43       0.611   2.200  30.877  1.00  0.92           H  
ATOM    680  HE2 PHE A  43       3.593   3.923  33.332  1.00  0.92           H  
ATOM    681  HZ  PHE A  43       2.981   2.697  31.305  1.00  0.92           H  
ATOM    682  N   SER A  44      -2.742   3.316  37.193  1.00  0.96           N  
ATOM    683  CA  SER A  44      -3.959   3.740  37.859  1.00  0.96           C  
ATOM    684  C   SER A  44      -3.573   4.409  39.180  1.00  0.96           C  
ATOM    685  O   SER A  44      -2.719   3.909  39.909  1.00  0.96           O  
ATOM    686  CB  SER A  44      -4.878   2.556  38.097  1.00  0.96           C  
ATOM    687  OG  SER A  44      -6.027   2.945  38.811  1.00  0.96           O  
ATOM    688  H   SER A  44      -2.618   2.351  36.899  1.00  0.96           H  
ATOM    689  HA  SER A  44      -4.473   4.466  37.228  1.00  0.96           H  
ATOM    690 1HB  SER A  44      -5.164   2.117  37.135  1.00  0.96           H  
ATOM    691 2HB  SER A  44      -4.339   1.795  38.657  1.00  0.96           H  
ATOM    692  HG  SER A  44      -5.705   3.304  39.643  1.00  0.96           H  
ATOM    693  N   GLY A  45      -4.199   5.545  39.488  1.00  1.02           N  
ATOM    694  CA  GLY A  45      -3.905   6.276  40.727  1.00  1.02           C  
ATOM    695  C   GLY A  45      -2.703   7.244  40.641  1.00  1.02           C  
ATOM    696  O   GLY A  45      -2.390   7.928  41.616  1.00  1.02           O  
ATOM    697  H   GLY A  45      -4.893   5.907  38.851  1.00  1.02           H  
ATOM    698 1HA  GLY A  45      -4.792   6.835  41.023  1.00  1.02           H  
ATOM    699 2HA  GLY A  45      -3.720   5.556  41.523  1.00  1.02           H  
ATOM    700  N   ILE A  46      -2.085   7.365  39.461  1.00  1.08           N  
ATOM    701  CA  ILE A  46      -0.912   8.230  39.250  1.00  1.08           C  
ATOM    702  C   ILE A  46      -1.309   9.616  38.733  1.00  1.08           C  
ATOM    703  O   ILE A  46      -0.455  10.427  38.385  1.00  1.08           O  
ATOM    704  CB  ILE A  46       0.058   7.590  38.238  1.00  1.08           C  
ATOM    705  CG1 ILE A  46       1.468   8.124  38.397  1.00  1.08           C  
ATOM    706  CG2 ILE A  46      -0.388   7.933  36.834  1.00  1.08           C  
ATOM    707  CD1 ILE A  46       2.103   7.791  39.720  1.00  1.08           C  
ATOM    708  H   ILE A  46      -2.368   6.764  38.686  1.00  1.08           H  
ATOM    709  HA  ILE A  46      -0.396   8.354  40.201  1.00  1.08           H  
ATOM    710  HB  ILE A  46       0.065   6.509  38.374  1.00  1.08           H  
ATOM    711 1HG1 ILE A  46       2.090   7.714  37.602  1.00  1.08           H  
ATOM    712 2HG1 ILE A  46       1.438   9.188  38.282  1.00  1.08           H  
ATOM    713 1HG2 ILE A  46       0.292   7.459  36.151  1.00  1.08           H  
ATOM    714 2HG2 ILE A  46      -1.392   7.590  36.643  1.00  1.08           H  
ATOM    715 3HG2 ILE A  46      -0.362   9.014  36.695  1.00  1.08           H  
ATOM    716 1HD1 ILE A  46       3.109   8.210  39.757  1.00  1.08           H  
ATOM    717 2HD1 ILE A  46       1.503   8.216  40.527  1.00  1.08           H  
ATOM    718 3HD1 ILE A  46       2.154   6.708  39.834  1.00  1.08           H  
ATOM    719  N   SER A  47      -2.613   9.871  38.670  1.00  1.13           N  
ATOM    720  CA  SER A  47      -3.168  11.124  38.168  1.00  1.13           C  
ATOM    721  C   SER A  47      -2.684  11.401  36.748  1.00  1.13           C  
ATOM    722  O   SER A  47      -2.442  10.470  35.984  1.00  1.13           O  
ATOM    723  CB  SER A  47      -2.763  12.274  39.105  1.00  1.13           C  
ATOM    724  OG  SER A  47      -3.415  13.454  38.751  1.00  1.13           O  
ATOM    725  H   SER A  47      -3.240   9.150  38.987  1.00  1.13           H  
ATOM    726  HA  SER A  47      -4.256  11.042  38.154  1.00  1.13           H  
ATOM    727 1HB  SER A  47      -2.999  12.013  40.136  1.00  1.13           H  
ATOM    728 2HB  SER A  47      -1.688  12.433  39.049  1.00  1.13           H  
ATOM    729  HG  SER A  47      -4.299  13.390  39.130  1.00  1.13           H  
ATOM    730  N   GLN A  48      -2.573  12.676  36.383  1.00  1.15           N  
ATOM    731  CA  GLN A  48      -2.103  13.006  35.047  1.00  1.15           C  
ATOM    732  C   GLN A  48      -0.741  13.696  35.098  1.00  1.15           C  
ATOM    733  O   GLN A  48       0.137  13.463  34.260  1.00  1.15           O  
ATOM    734  CB  GLN A  48      -3.102  13.913  34.335  1.00  1.15           C  
ATOM    735  CG  GLN A  48      -4.517  13.344  34.191  1.00  1.15           C  
ATOM    736  CD  GLN A  48      -4.579  12.036  33.441  1.00  1.15           C  
ATOM    737  OE1 GLN A  48      -3.822  11.782  32.511  1.00  1.15           O  
ATOM    738  NE2 GLN A  48      -5.510  11.194  33.847  1.00  1.15           N  
ATOM    739  H   GLN A  48      -2.837  13.384  37.049  1.00  1.15           H  
ATOM    740  HA  GLN A  48      -1.999  12.088  34.481  1.00  1.15           H  
ATOM    741 1HB  GLN A  48      -3.174  14.860  34.869  1.00  1.15           H  
ATOM    742 2HB  GLN A  48      -2.732  14.131  33.355  1.00  1.15           H  
ATOM    743 1HG  GLN A  48      -4.930  13.186  35.188  1.00  1.15           H  
ATOM    744 2HG  GLN A  48      -5.127  14.067  33.647  1.00  1.15           H  
ATOM    745 1HE2 GLN A  48      -5.604  10.305  33.393  1.00  1.15           H  
ATOM    746 2HE2 GLN A  48      -6.114  11.439  34.604  1.00  1.15           H  
ATOM    747  N   GLY A  49      -0.562  14.540  36.111  1.00  1.14           N  
ATOM    748  CA  GLY A  49       0.643  15.343  36.278  1.00  1.14           C  
ATOM    749  C   GLY A  49       1.904  14.505  36.421  1.00  1.14           C  
ATOM    750  O   GLY A  49       2.979  14.917  35.990  1.00  1.14           O  
ATOM    751  H   GLY A  49      -1.307  14.653  36.780  1.00  1.14           H  
ATOM    752 1HA  GLY A  49       0.748  16.015  35.426  1.00  1.14           H  
ATOM    753 2HA  GLY A  49       0.530  15.971  37.160  1.00  1.14           H  
ATOM    754  N   ASP A  50       1.763  13.313  36.993  1.00  1.10           N  
ATOM    755  CA  ASP A  50       2.901  12.446  37.229  1.00  1.10           C  
ATOM    756  C   ASP A  50       3.124  11.408  36.124  1.00  1.10           C  
ATOM    757  O   ASP A  50       3.969  10.523  36.266  1.00  1.10           O  
ATOM    758  CB  ASP A  50       2.764  11.781  38.596  1.00  1.10           C  
ATOM    759  CG  ASP A  50       2.878  12.781  39.747  1.00  1.10           C  
ATOM    760  OD1 ASP A  50       3.688  13.672  39.652  1.00  1.10           O  
ATOM    761  OD2 ASP A  50       2.171  12.639  40.718  1.00  1.10           O  
ATOM    762  H   ASP A  50       0.845  13.012  37.298  1.00  1.10           H  
ATOM    763  HA  ASP A  50       3.793  13.071  37.266  1.00  1.10           H  
ATOM    764 1HB  ASP A  50       1.792  11.330  38.664  1.00  1.10           H  
ATOM    765 2HB  ASP A  50       3.510  10.995  38.712  1.00  1.10           H  
ATOM    766  N   LEU A  51       2.389  11.512  35.013  1.00  1.03           N  
ATOM    767  CA  LEU A  51       2.617  10.596  33.900  1.00  1.03           C  
ATOM    768  C   LEU A  51       3.839  11.013  33.106  1.00  1.03           C  
ATOM    769  O   LEU A  51       4.713  10.198  32.793  1.00  1.03           O  
ATOM    770  CB  LEU A  51       1.416  10.594  32.955  1.00  1.03           C  
ATOM    771  CG  LEU A  51       0.154   9.958  33.457  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -0.949  10.278  32.501  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       0.368   8.443  33.525  1.00  1.03           C  
ATOM    774  H   LEU A  51       1.683  12.242  34.917  1.00  1.03           H  
ATOM    775  HA  LEU A  51       2.776   9.595  34.296  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       1.175  11.626  32.703  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       1.701  10.080  32.035  1.00  1.03           H  
ATOM    778  HG  LEU A  51      -0.108  10.349  34.446  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -1.872   9.815  32.850  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -1.085  11.359  32.445  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -0.688   9.907  31.527  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51      -0.544   7.962  33.869  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       0.627   8.066  32.544  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       1.181   8.228  34.211  1.00  1.03           H  
ATOM    785  N   ALA A  52       3.908  12.290  32.759  1.00  0.96           N  
ATOM    786  CA  ALA A  52       5.027  12.728  31.957  1.00  0.96           C  
ATOM    787  C   ALA A  52       6.304  12.541  32.745  1.00  0.96           C  
ATOM    788  O   ALA A  52       6.384  12.915  33.912  1.00  0.96           O  
ATOM    789  CB  ALA A  52       4.852  14.172  31.533  1.00  0.96           C  
ATOM    790  H   ALA A  52       3.190  12.938  33.052  1.00  0.96           H  
ATOM    791  HA  ALA A  52       5.082  12.096  31.074  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       5.701  14.475  30.920  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       3.933  14.270  30.959  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       4.798  14.804  32.419  1.00  0.96           H  
ATOM    795  N   GLY A  53       7.316  11.991  32.097  1.00  0.89           N  
ATOM    796  CA  GLY A  53       8.612  11.792  32.720  1.00  0.89           C  
ATOM    797  C   GLY A  53       8.730  10.457  33.459  1.00  0.89           C  
ATOM    798  O   GLY A  53       9.830  10.086  33.868  1.00  0.89           O  
ATOM    799  H   GLY A  53       7.184  11.692  31.143  1.00  0.89           H  
ATOM    800 1HA  GLY A  53       9.386  11.848  31.955  1.00  0.89           H  
ATOM    801 2HA  GLY A  53       8.801  12.607  33.417  1.00  0.89           H  
ATOM    802  N   SER A  54       7.617   9.731  33.635  1.00  0.84           N  
ATOM    803  CA  SER A  54       7.673   8.457  34.340  1.00  0.84           C  
ATOM    804  C   SER A  54       8.210   7.362  33.406  1.00  0.84           C  
ATOM    805  O   SER A  54       7.600   7.112  32.360  1.00  0.84           O  
ATOM    806  CB  SER A  54       6.291   8.084  34.848  1.00  0.84           C  
ATOM    807  OG  SER A  54       6.279   6.789  35.403  1.00  0.84           O  
ATOM    808  H   SER A  54       6.714  10.066  33.290  1.00  0.84           H  
ATOM    809  HA  SER A  54       8.301   8.592  35.210  1.00  0.84           H  
ATOM    810 1HB  SER A  54       5.977   8.811  35.600  1.00  0.84           H  
ATOM    811 2HB  SER A  54       5.580   8.145  34.035  1.00  0.84           H  
ATOM    812  HG  SER A  54       5.436   6.718  35.865  1.00  0.84           H  
ATOM    813  N   PRO A  55       9.308   6.651  33.757  1.00  0.80           N  
ATOM    814  CA  PRO A  55       9.891   5.565  32.985  1.00  0.80           C  
ATOM    815  C   PRO A  55       8.872   4.500  32.618  1.00  0.80           C  
ATOM    816  O   PRO A  55       8.981   3.857  31.582  1.00  0.80           O  
ATOM    817  CB  PRO A  55      10.933   4.997  33.950  1.00  0.80           C  
ATOM    818  CG  PRO A  55      11.331   6.167  34.806  1.00  0.80           C  
ATOM    819  CD  PRO A  55      10.054   6.953  35.004  1.00  0.80           C  
ATOM    820  HA  PRO A  55      10.368   5.979  32.083  1.00  0.80           H  
ATOM    821 1HB  PRO A  55      10.495   4.171  34.532  1.00  0.80           H  
ATOM    822 2HB  PRO A  55      11.778   4.576  33.386  1.00  0.80           H  
ATOM    823 1HG  PRO A  55      11.764   5.815  35.754  1.00  0.80           H  
ATOM    824 2HG  PRO A  55      12.112   6.756  34.301  1.00  0.80           H  
ATOM    825 1HD  PRO A  55       9.500   6.609  35.891  1.00  0.80           H  
ATOM    826 2HD  PRO A  55      10.343   8.007  35.062  1.00  0.80           H  
ATOM    827  N   ALA A  56       7.882   4.289  33.488  1.00  0.76           N  
ATOM    828  CA  ALA A  56       6.851   3.290  33.242  1.00  0.76           C  
ATOM    829  C   ALA A  56       5.996   3.634  32.028  1.00  0.76           C  
ATOM    830  O   ALA A  56       5.560   2.752  31.279  1.00  0.76           O  
ATOM    831  CB  ALA A  56       5.972   3.154  34.470  1.00  0.76           C  
ATOM    832  H   ALA A  56       7.829   4.838  34.335  1.00  0.76           H  
ATOM    833  HA  ALA A  56       7.344   2.339  33.046  1.00  0.76           H  
ATOM    834 1HB  ALA A  56       5.219   2.383  34.301  1.00  0.76           H  
ATOM    835 2HB  ALA A  56       6.587   2.878  35.325  1.00  0.76           H  
ATOM    836 3HB  ALA A  56       5.483   4.105  34.671  1.00  0.76           H  
ATOM    837  N   VAL A  57       5.737   4.927  31.841  1.00  0.73           N  
ATOM    838  CA  VAL A  57       4.871   5.383  30.772  1.00  0.73           C  
ATOM    839  C   VAL A  57       5.686   5.340  29.508  1.00  0.73           C  
ATOM    840  O   VAL A  57       5.249   4.832  28.471  1.00  0.73           O  
ATOM    841  CB  VAL A  57       4.376   6.820  31.060  1.00  0.73           C  
ATOM    842  CG1 VAL A  57       3.574   7.368  29.939  1.00  0.73           C  
ATOM    843  CG2 VAL A  57       3.533   6.841  32.302  1.00  0.73           C  
ATOM    844  H   VAL A  57       6.184   5.626  32.430  1.00  0.73           H  
ATOM    845  HA  VAL A  57       4.022   4.716  30.675  1.00  0.73           H  
ATOM    846  HB  VAL A  57       5.249   7.461  31.197  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57       3.282   8.355  30.199  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57       4.158   7.384  29.030  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57       2.696   6.776  29.803  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57       3.226   7.863  32.499  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57       2.658   6.229  32.148  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57       4.110   6.466  33.145  1.00  0.73           H  
ATOM    853  N   ALA A  58       6.909   5.852  29.606  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.785   5.866  28.452  1.00  0.71           C  
ATOM    855  C   ALA A  58       8.084   4.450  27.953  1.00  0.71           C  
ATOM    856  O   ALA A  58       8.008   4.182  26.754  1.00  0.71           O  
ATOM    857  CB  ALA A  58       9.073   6.579  28.814  1.00  0.71           C  
ATOM    858  H   ALA A  58       7.222   6.240  30.500  1.00  0.71           H  
ATOM    859  HA  ALA A  58       7.287   6.405  27.651  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.722   6.618  27.938  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.844   7.591  29.145  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       9.570   6.038  29.617  1.00  0.71           H  
ATOM    863  N   ALA A  59       8.366   3.521  28.871  1.00  0.70           N  
ATOM    864  CA  ALA A  59       8.657   2.143  28.498  1.00  0.70           C  
ATOM    865  C   ALA A  59       7.453   1.453  27.879  1.00  0.70           C  
ATOM    866  O   ALA A  59       7.576   0.734  26.876  1.00  0.70           O  
ATOM    867  CB  ALA A  59       9.108   1.367  29.719  1.00  0.70           C  
ATOM    868  H   ALA A  59       8.419   3.768  29.855  1.00  0.70           H  
ATOM    869  HA  ALA A  59       9.458   2.155  27.762  1.00  0.70           H  
ATOM    870 1HB  ALA A  59       9.351   0.346  29.435  1.00  0.70           H  
ATOM    871 2HB  ALA A  59       9.987   1.847  30.147  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       8.304   1.361  30.457  1.00  0.70           H  
ATOM    873  N   HIS A  60       6.266   1.672  28.454  1.00  0.68           N  
ATOM    874  CA  HIS A  60       5.087   1.030  27.908  1.00  0.68           C  
ATOM    875  C   HIS A  60       4.851   1.551  26.504  1.00  0.68           C  
ATOM    876  O   HIS A  60       4.680   0.774  25.559  1.00  0.68           O  
ATOM    877  CB  HIS A  60       3.846   1.285  28.755  1.00  0.68           C  
ATOM    878  CG  HIS A  60       2.646   0.495  28.273  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       2.479  -0.860  28.569  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       1.596   0.833  27.475  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       1.374  -1.298  27.974  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       0.833  -0.295  27.309  1.00  0.68           N  
ATOM    883  H   HIS A  60       6.172   2.258  29.287  1.00  0.68           H  
ATOM    884  HA  HIS A  60       5.246  -0.045  27.846  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       4.053   1.016  29.788  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       3.612   2.341  28.743  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       1.396   1.797  27.029  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       0.983  -2.315  28.016  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -0.009  -0.346  26.751  1.00  0.68           H  
ATOM    890  N   GLY A  61       4.823   2.877  26.366  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.561   3.480  25.079  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.603   3.055  24.051  1.00  0.68           C  
ATOM    893  O   GLY A  61       5.258   2.790  22.899  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.990   3.486  27.168  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.566   3.193  24.741  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.559   4.560  25.193  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.881   2.958  24.461  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.933   2.539  23.546  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.662   1.144  23.035  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.807   0.871  21.847  1.00  0.68           O  
ATOM    901  CB  ALA A  62       9.280   2.559  24.236  1.00  0.68           C  
ATOM    902  H   ALA A  62       7.137   3.214  25.415  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.945   3.227  22.701  1.00  0.68           H  
ATOM    904 1HB  ALA A  62      10.055   2.262  23.538  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       9.472   3.551  24.591  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       9.262   1.873  25.079  1.00  0.68           H  
ATOM    907  N   THR A  63       7.197   0.263  23.921  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.907  -1.104  23.528  1.00  0.68           C  
ATOM    909  C   THR A  63       5.803  -1.112  22.484  1.00  0.68           C  
ATOM    910  O   THR A  63       5.898  -1.796  21.457  1.00  0.68           O  
ATOM    911  CB  THR A  63       6.492  -1.949  24.741  1.00  0.68           C  
ATOM    912  OG1 THR A  63       7.575  -1.988  25.693  1.00  0.68           O  
ATOM    913  CG2 THR A  63       6.140  -3.350  24.294  1.00  0.68           C  
ATOM    914  H   THR A  63       7.088   0.531  24.903  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.801  -1.539  23.087  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.624  -1.502  25.218  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.714  -1.081  26.054  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.843  -3.942  25.157  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       5.316  -3.299  23.582  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       7.007  -3.806  23.818  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.766  -0.314  22.723  1.00  0.68           N  
ATOM    922  CA  VAL A  64       3.659  -0.243  21.790  1.00  0.68           C  
ATOM    923  C   VAL A  64       4.127   0.279  20.439  1.00  0.68           C  
ATOM    924  O   VAL A  64       3.812  -0.311  19.401  1.00  0.68           O  
ATOM    925  CB  VAL A  64       2.552   0.674  22.343  1.00  0.68           C  
ATOM    926  CG1 VAL A  64       1.481   0.924  21.266  1.00  0.68           C  
ATOM    927  CG2 VAL A  64       1.936   0.025  23.587  1.00  0.68           C  
ATOM    928  H   VAL A  64       4.749   0.228  23.590  1.00  0.68           H  
ATOM    929  HA  VAL A  64       3.253  -1.245  21.657  1.00  0.68           H  
ATOM    930  HB  VAL A  64       2.985   1.635  22.610  1.00  0.68           H  
ATOM    931 1HG1 VAL A  64       0.711   1.584  21.665  1.00  0.68           H  
ATOM    932 2HG1 VAL A  64       1.945   1.392  20.399  1.00  0.68           H  
ATOM    933 3HG1 VAL A  64       1.029  -0.022  20.970  1.00  0.68           H  
ATOM    934 1HG2 VAL A  64       1.164   0.675  23.993  1.00  0.68           H  
ATOM    935 2HG2 VAL A  64       1.501  -0.935  23.317  1.00  0.68           H  
ATOM    936 3HG2 VAL A  64       2.709  -0.128  24.337  1.00  0.68           H  
ATOM    937  N   LEU A  65       4.917   1.351  20.444  1.00  0.69           N  
ATOM    938  CA  LEU A  65       5.398   1.898  19.191  1.00  0.69           C  
ATOM    939  C   LEU A  65       6.317   0.940  18.459  1.00  0.69           C  
ATOM    940  O   LEU A  65       6.244   0.844  17.236  1.00  0.69           O  
ATOM    941  CB  LEU A  65       6.146   3.193  19.414  1.00  0.69           C  
ATOM    942  CG  LEU A  65       5.347   4.362  19.860  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       6.286   5.484  20.143  1.00  0.69           C  
ATOM    944  CD2 LEU A  65       4.365   4.742  18.808  1.00  0.69           C  
ATOM    945  H   LEU A  65       5.160   1.798  21.327  1.00  0.69           H  
ATOM    946  HA  LEU A  65       4.539   2.101  18.560  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       6.918   3.014  20.166  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       6.614   3.471  18.480  1.00  0.69           H  
ATOM    949  HG  LEU A  65       4.814   4.118  20.779  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       5.709   6.340  20.468  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65       6.991   5.182  20.921  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65       6.831   5.735  19.256  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       3.811   5.594  19.172  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65       4.888   5.002  17.892  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       3.690   3.916  18.621  1.00  0.69           H  
ATOM    956  N   LYS A  66       7.167   0.210  19.177  1.00  0.70           N  
ATOM    957  CA  LYS A  66       8.063  -0.720  18.507  1.00  0.70           C  
ATOM    958  C   LYS A  66       7.268  -1.806  17.796  1.00  0.70           C  
ATOM    959  O   LYS A  66       7.591  -2.170  16.659  1.00  0.70           O  
ATOM    960  CB  LYS A  66       9.062  -1.313  19.502  1.00  0.70           C  
ATOM    961  CG  LYS A  66      10.131  -0.323  19.965  1.00  0.70           C  
ATOM    962  CD  LYS A  66      11.046  -0.923  21.006  1.00  0.70           C  
ATOM    963  CE  LYS A  66      12.085   0.084  21.469  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      12.984  -0.487  22.520  1.00  0.70           N  
ATOM    965  H   LYS A  66       7.218   0.321  20.189  1.00  0.70           H  
ATOM    966  HA  LYS A  66       8.625  -0.171  17.752  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       8.521  -1.658  20.387  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       9.555  -2.173  19.058  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      10.732  -0.058  19.106  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       9.675   0.580  20.346  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      10.449  -1.238  21.865  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      11.550  -1.795  20.592  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      12.687   0.391  20.617  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      11.575   0.958  21.874  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      13.658   0.209  22.804  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      12.431  -0.765  23.320  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      13.468  -1.293  22.150  1.00  0.70           H  
ATOM    978  N   LYS A  67       6.189  -2.282  18.432  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.342  -3.291  17.810  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.627  -2.703  16.590  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.545  -3.351  15.542  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.366  -3.860  18.840  1.00  0.71           C  
ATOM    983  CG  LYS A  67       5.050  -4.744  19.891  1.00  0.71           C  
ATOM    984  CD  LYS A  67       4.085  -5.256  20.946  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.820  -6.144  21.952  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.937  -6.617  23.054  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.972  -1.956  19.378  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.977  -4.106  17.460  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.874  -3.034  19.364  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.594  -4.444  18.340  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.517  -5.594  19.395  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.830  -4.163  20.385  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.647  -4.406  21.474  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.288  -5.819  20.471  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.221  -7.010  21.428  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.646  -5.580  22.378  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.471  -7.196  23.687  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.565  -5.824  23.557  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       3.177  -7.155  22.669  1.00  0.71           H  
ATOM   1000  N   LEU A  68       4.164  -1.451  16.695  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       3.517  -0.807  15.557  1.00  0.71           C  
ATOM   1002  C   LEU A  68       4.517  -0.641  14.424  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.186  -0.841  13.258  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       2.922   0.538  15.962  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       1.715   0.458  16.900  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.365   1.836  17.363  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       0.543  -0.180  16.160  1.00  0.71           C  
ATOM   1008  H   LEU A  68       4.236  -0.955  17.586  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       2.712  -1.438  15.208  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       3.695   1.115  16.463  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       2.622   1.076  15.064  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       1.964  -0.144  17.768  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.508   1.795  18.035  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.209   2.269  17.880  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.120   2.423  16.496  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -0.317  -0.240  16.826  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.287   0.424  15.288  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       0.819  -1.175  15.839  1.00  0.71           H  
ATOM   1019  N   GLY A  69       5.759  -0.327  14.774  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       6.831  -0.168  13.808  1.00  0.71           C  
ATOM   1021  C   GLY A  69       6.983  -1.457  13.012  1.00  0.71           C  
ATOM   1022  O   GLY A  69       6.979  -1.442  11.776  1.00  0.71           O  
ATOM   1023  H   GLY A  69       5.969  -0.160  15.752  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       6.612   0.665  13.142  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       7.756   0.061  14.337  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.127  -2.584  13.723  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       7.285  -3.875  13.057  1.00  0.71           C  
ATOM   1028  C   GLU A  70       6.099  -4.175  12.129  1.00  0.71           C  
ATOM   1029  O   GLU A  70       6.298  -4.624  10.997  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       7.465  -5.006  14.082  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       7.755  -6.378  13.435  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       8.009  -7.510  14.424  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       7.944  -7.285  15.609  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       8.277  -8.601  13.976  1.00  0.71           O  
ATOM   1035  H   GLU A  70       7.136  -2.528  14.744  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       8.184  -3.831  12.445  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       8.282  -4.760  14.761  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       6.557  -5.098  14.683  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       6.916  -6.643  12.806  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       8.626  -6.274  12.791  1.00  0.71           H  
ATOM   1041  N   LEU A  71       4.873  -3.887  12.581  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       3.688  -4.118  11.751  1.00  0.73           C  
ATOM   1043  C   LEU A  71       3.714  -3.267  10.480  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.480  -3.766   9.373  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.437  -3.768  12.576  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       2.088  -4.730  13.694  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       1.084  -4.113  14.622  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.475  -5.926  13.084  1.00  0.73           C  
ATOM   1049  H   LEU A  71       4.762  -3.525  13.532  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       3.659  -5.168  11.470  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.576  -2.788  13.016  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       1.581  -3.721  11.902  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       2.987  -4.999  14.253  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       0.831  -4.825  15.406  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.506  -3.244  15.066  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       0.196  -3.841  14.062  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       1.216  -6.625  13.870  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       0.578  -5.627  12.541  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       2.165  -6.373  12.404  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.095  -2.002  10.613  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.134  -1.123   9.459  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.163  -1.612   8.445  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.914  -1.597   7.238  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.480   0.291   9.923  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       3.415   1.011  10.761  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.025   2.278  11.331  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.225   1.296   9.903  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.309  -1.630  11.541  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.152  -1.120   8.990  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.395   0.248  10.516  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.661   0.904   9.045  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.099   0.392  11.579  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.289   2.800  11.931  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.877   2.011  11.957  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       4.362   2.916  10.535  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.462   1.812  10.489  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.528   1.911   9.069  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.825   0.353   9.530  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.309  -2.089   8.942  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       7.373  -2.594   8.082  1.00  0.80           C  
ATOM   1081  C   LYS A  73       6.987  -3.917   7.432  1.00  0.80           C  
ATOM   1082  O   LYS A  73       7.360  -4.184   6.287  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       8.678  -2.701   8.863  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       9.243  -1.324   9.210  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      10.539  -1.375   9.981  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      10.976   0.046  10.366  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      12.259   0.066  11.120  1.00  0.80           N  
ATOM   1088  H   LYS A  73       6.456  -2.068   9.953  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       7.532  -1.877   7.283  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       8.497  -3.244   9.796  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       9.414  -3.255   8.286  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       9.411  -0.777   8.285  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       8.506  -0.781   9.801  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      10.399  -1.966  10.889  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      11.314  -1.841   9.375  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      11.082   0.653   9.467  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      10.198   0.484  10.996  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      12.482   1.046  11.380  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      12.165  -0.475  11.960  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      13.001  -0.312  10.557  1.00  0.80           H  
ATOM   1101  N   ALA A  74       6.228  -4.751   8.154  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       5.761  -6.027   7.625  1.00  0.86           C  
ATOM   1103  C   ALA A  74       4.908  -5.800   6.380  1.00  0.86           C  
ATOM   1104  O   ALA A  74       4.939  -6.595   5.436  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       4.958  -6.773   8.681  1.00  0.86           C  
ATOM   1106  H   ALA A  74       5.985  -4.504   9.113  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       6.630  -6.619   7.342  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       4.625  -7.731   8.287  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       5.588  -6.933   9.555  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       4.102  -6.182   8.967  1.00  0.86           H  
ATOM   1111  N   LYS A  75       4.120  -4.716   6.395  1.00  0.92           N  
ATOM   1112  CA  LYS A  75       3.253  -4.251   5.293  1.00  0.92           C  
ATOM   1113  C   LYS A  75       2.074  -5.133   4.872  1.00  0.92           C  
ATOM   1114  O   LYS A  75       0.945  -4.652   4.770  1.00  0.92           O  
ATOM   1115  CB  LYS A  75       4.061  -3.952   4.027  1.00  0.92           C  
ATOM   1116  CG  LYS A  75       4.957  -2.738   4.114  1.00  0.92           C  
ATOM   1117  CD  LYS A  75       5.644  -2.470   2.784  1.00  0.92           C  
ATOM   1118  CE  LYS A  75       6.501  -1.228   2.846  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75       7.164  -0.932   1.544  1.00  0.92           N  
ATOM   1120  H   LYS A  75       4.130  -4.160   7.253  1.00  0.92           H  
ATOM   1121  HA  LYS A  75       2.829  -3.305   5.622  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75       4.679  -4.802   3.758  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75       3.377  -3.789   3.215  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75       4.369  -1.879   4.402  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75       5.712  -2.896   4.876  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75       6.267  -3.323   2.514  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75       4.892  -2.330   2.013  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75       5.870  -0.377   3.111  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75       7.264  -1.356   3.610  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75       7.702  -0.060   1.621  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75       7.766  -1.679   1.263  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75       6.463  -0.771   0.830  1.00  0.92           H  
ATOM   1133  N   GLY A  76       2.348  -6.401   4.602  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       1.369  -7.353   4.088  1.00  0.96           C  
ATOM   1135  C   GLY A  76       0.731  -8.241   5.154  1.00  0.96           C  
ATOM   1136  O   GLY A  76      -0.169  -7.827   5.890  1.00  0.96           O  
ATOM   1137  H   GLY A  76       3.308  -6.698   4.737  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       0.587  -6.804   3.564  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       1.854  -7.982   3.343  1.00  0.96           H  
ATOM   1140  N   ASP A  77       1.161  -9.494   5.231  1.00  0.96           N  
ATOM   1141  CA  ASP A  77       0.493 -10.394   6.156  1.00  0.96           C  
ATOM   1142  C   ASP A  77       0.937 -10.187   7.594  1.00  0.96           C  
ATOM   1143  O   ASP A  77       1.851 -10.836   8.100  1.00  0.96           O  
ATOM   1144  CB  ASP A  77       0.722 -11.853   5.761  1.00  0.96           C  
ATOM   1145  CG  ASP A  77      -0.063 -12.850   6.637  1.00  0.96           C  
ATOM   1146  OD1 ASP A  77      -0.566 -12.466   7.683  1.00  0.96           O  
ATOM   1147  OD2 ASP A  77      -0.148 -13.995   6.251  1.00  0.96           O  
ATOM   1148  H   ASP A  77       1.916  -9.819   4.645  1.00  0.96           H  
ATOM   1149  HA  ASP A  77      -0.578 -10.198   6.105  1.00  0.96           H  
ATOM   1150 1HB  ASP A  77       0.430 -12.000   4.721  1.00  0.96           H  
ATOM   1151 2HB  ASP A  77       1.784 -12.085   5.839  1.00  0.96           H  
ATOM   1152  N   HIS A  78       0.207  -9.315   8.269  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       0.468  -8.957   9.652  1.00  0.93           C  
ATOM   1154  C   HIS A  78      -0.136  -9.970  10.627  1.00  0.93           C  
ATOM   1155  O   HIS A  78      -0.051  -9.782  11.841  1.00  0.93           O  
ATOM   1156  CB  HIS A  78      -0.166  -7.611  10.023  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.341  -6.392   9.379  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.192  -5.149   9.668  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78       1.285  -6.181   8.456  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78       0.417  -4.238   8.958  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78       1.309  -4.830   8.219  1.00  0.93           N  
ATOM   1162  H   HIS A  78      -0.507  -8.821   7.735  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       1.543  -8.909   9.826  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78      -1.238  -7.665   9.808  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78      -0.074  -7.476  11.090  1.00  0.93           H  
ATOM   1166  HD2 HIS A  78       1.914  -6.934   7.978  1.00  0.93           H  
ATOM   1167  HE1 HIS A  78       0.217  -3.166   8.976  1.00  0.93           H  
ATOM   1168  HE2 HIS A  78       1.921  -4.358   7.576  1.00  0.93           H  
ATOM   1169  N   ALA A  79      -0.769 -11.040  10.131  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -1.445 -11.993  11.016  1.00  0.87           C  
ATOM   1171  C   ALA A  79      -0.504 -12.611  12.026  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.841 -12.776  13.198  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -2.062 -13.105  10.203  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.767 -11.238   9.121  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -2.227 -11.459  11.556  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -2.559 -13.797  10.856  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -2.768 -12.692   9.486  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -1.275 -13.635   9.667  1.00  0.87           H  
ATOM   1179  N   ALA A  80       0.718 -12.889  11.587  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       1.740 -13.491  12.436  1.00  0.81           C  
ATOM   1181  C   ALA A  80       2.123 -12.594  13.614  1.00  0.81           C  
ATOM   1182  O   ALA A  80       2.715 -13.060  14.588  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       2.972 -13.797  11.615  1.00  0.81           C  
ATOM   1184  H   ALA A  80       0.931 -12.699  10.613  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       1.337 -14.420  12.838  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       3.719 -14.275  12.247  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       2.705 -14.462  10.793  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       3.375 -12.866  11.214  1.00  0.81           H  
ATOM   1189  N   LEU A  81       1.856 -11.299  13.486  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.201 -10.331  14.498  1.00  0.76           C  
ATOM   1191  C   LEU A  81       0.976  -9.948  15.331  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.048  -9.840  16.553  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       2.770  -9.110  13.786  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.038  -9.359  12.963  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.425  -8.087  12.209  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.140  -9.792  13.895  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.341 -10.966  12.679  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       2.955 -10.760  15.156  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.011  -8.748  13.101  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       2.983  -8.334  14.522  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       3.856 -10.145  12.229  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.331  -8.271  11.634  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       3.624  -7.809  11.531  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       4.606  -7.279  12.922  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.053  -9.977  13.324  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.332  -9.004  14.627  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       4.846 -10.705  14.413  1.00  0.76           H  
ATOM   1208  N   LEU A  82      -0.167  -9.769  14.671  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -1.364  -9.328  15.374  1.00  0.73           C  
ATOM   1210  C   LEU A  82      -2.101 -10.420  16.105  1.00  0.73           C  
ATOM   1211  O   LEU A  82      -2.618 -10.173  17.188  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -2.327  -8.652  14.413  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -1.822  -7.354  13.860  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -2.747  -6.825  12.832  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -1.692  -6.385  14.985  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -0.193  -9.895  13.663  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -1.056  -8.589  16.109  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -2.506  -9.326  13.572  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82      -3.274  -8.466  14.923  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -0.866  -7.519  13.390  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -2.361  -5.886  12.435  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -2.830  -7.549  12.021  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -3.725  -6.653  13.280  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -1.334  -5.458  14.608  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -2.653  -6.233  15.446  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -1.002  -6.775  15.712  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -2.162 -11.628  15.556  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.902 -12.687  16.226  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -2.603 -12.772  17.742  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -3.538 -12.620  18.531  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -2.712 -14.016  15.496  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -3.454 -15.176  16.093  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -3.226 -16.439  15.272  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -3.931 -17.640  15.886  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -3.695 -18.885  15.097  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -1.709 -11.837  14.665  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.961 -12.450  16.141  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -3.096 -13.900  14.482  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -1.675 -14.272  15.382  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -3.109 -15.341  17.114  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -4.521 -14.949  16.116  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -3.603 -16.279  14.260  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -2.156 -16.644  15.214  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -3.563 -17.788  16.901  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -5.003 -17.442  15.923  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -4.177 -19.658  15.533  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -4.042 -18.761  14.157  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -2.704 -19.082  15.066  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -1.341 -12.983  18.214  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -1.001 -13.063  19.627  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -1.242 -11.764  20.388  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -1.380 -11.778  21.619  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       0.493 -13.409  19.613  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       0.989 -12.933  18.271  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -0.154 -13.177  17.324  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -1.572 -13.884  20.077  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.000 -12.903  20.448  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       0.629 -14.490  19.760  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.259 -11.863  18.322  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       1.901 -13.474  17.977  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -0.058 -12.457  16.533  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -0.100 -14.205  16.961  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -1.316 -10.629  19.688  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.537  -9.390  20.401  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -3.007  -9.304  20.686  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -3.406  -8.948  21.795  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -1.065  -8.179  19.588  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.459  -8.138  19.349  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.833  -6.957  18.430  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       1.159  -8.040  20.683  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -1.265 -10.609  18.675  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.994  -9.415  21.343  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -1.556  -8.199  18.616  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.355  -7.268  20.107  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       0.766  -9.057  18.857  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       1.909  -6.953  18.261  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.328  -7.070  17.488  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.535  -6.019  18.895  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       2.235  -8.037  20.519  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85       0.858  -7.121  21.183  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85       0.885  -8.900  21.297  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.821  -9.671  19.697  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -5.258  -9.666  19.882  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.619 -10.669  20.964  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -6.445 -10.398  21.831  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.973 -10.009  18.592  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -3.425  -9.960  18.805  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.556  -8.673  20.209  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -7.048  -9.998  18.747  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.709  -9.281  17.824  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -5.659 -11.002  18.274  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.944 -11.821  20.961  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -5.240 -12.834  21.957  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.932 -12.328  23.355  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.746 -12.468  24.275  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -4.427 -14.088  21.708  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -4.856 -14.883  20.506  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -5.939 -14.708  19.950  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -4.016 -15.804  20.113  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -4.266 -12.015  20.223  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -6.298 -13.070  21.918  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -3.387 -13.807  21.582  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -4.480 -14.728  22.586  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -4.253 -16.400  19.350  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -3.152 -15.930  20.597  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.765 -11.702  23.515  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -3.353 -11.208  24.813  1.00  0.77           C  
ATOM   1308  C   THR A  88      -4.231 -10.058  25.292  1.00  0.77           C  
ATOM   1309  O   THR A  88      -4.724 -10.050  26.426  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -1.900 -10.712  24.765  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -1.031 -11.782  24.373  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -1.504 -10.227  26.148  1.00  0.77           C  
ATOM   1313  H   THR A  88      -3.118 -11.604  22.731  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -3.427 -12.022  25.532  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -1.812  -9.895  24.044  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -1.150 -11.949  23.407  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -0.477  -9.868  26.131  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -2.160  -9.431  26.435  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -1.592 -11.044  26.861  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -4.500  -9.110  24.413  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -5.268  -7.962  24.821  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -6.701  -8.331  25.124  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -7.287  -7.808  26.074  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -5.174  -6.876  23.763  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -3.828  -6.219  23.792  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -2.731  -6.782  23.211  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -3.405  -5.055  24.347  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -1.684  -6.003  23.389  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -2.065  -4.941  24.078  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -4.126  -9.157  23.466  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -4.838  -7.557  25.730  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -5.330  -7.315  22.772  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -5.946  -6.135  23.919  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -2.738  -7.670  22.726  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -3.914  -4.277  24.911  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -0.713  -6.288  22.990  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -7.273  -9.241  24.348  1.00  0.84           N  
ATOM   1338  CA  ALA A  90      -8.638  -9.657  24.580  1.00  0.84           C  
ATOM   1339  C   ALA A  90      -8.809 -10.488  25.851  1.00  0.84           C  
ATOM   1340  O   ALA A  90      -9.679 -10.200  26.673  1.00  0.84           O  
ATOM   1341  CB  ALA A  90      -9.085 -10.478  23.414  1.00  0.84           C  
ATOM   1342  H   ALA A  90      -6.771  -9.650  23.559  1.00  0.84           H  
ATOM   1343  HA  ALA A  90      -9.257  -8.765  24.664  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -10.082 -10.770  23.550  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90      -8.998  -9.914  22.523  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90      -8.445 -11.350  23.365  1.00  0.84           H  
ATOM   1347  N   ASN A  91      -7.946 -11.493  26.044  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -8.090 -12.416  27.167  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -7.403 -12.013  28.468  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -7.888 -12.363  29.546  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -7.597 -13.791  26.768  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -8.495 -14.518  25.799  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -9.532 -15.069  26.194  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -8.124 -14.541  24.554  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -7.201 -11.672  25.369  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -9.154 -12.491  27.389  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -6.607 -13.699  26.326  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -7.488 -14.400  27.664  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -8.682 -15.028  23.881  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -7.272 -14.073  24.278  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -6.271 -11.321  28.386  1.00  0.91           N  
ATOM   1362  CA  ILE A  92      -5.518 -10.969  29.581  1.00  0.91           C  
ATOM   1363  C   ILE A  92      -5.839  -9.559  30.038  1.00  0.91           C  
ATOM   1364  O   ILE A  92      -6.047  -9.314  31.227  1.00  0.91           O  
ATOM   1365  CB  ILE A  92      -4.001 -11.088  29.345  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92      -3.661 -12.509  28.892  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92      -3.235 -10.701  30.588  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92      -4.091 -13.578  29.864  1.00  0.91           C  
ATOM   1369  H   ILE A  92      -5.892 -11.035  27.489  1.00  0.91           H  
ATOM   1370  HA  ILE A  92      -5.794 -11.654  30.381  1.00  0.91           H  
ATOM   1371  HB  ILE A  92      -3.704 -10.414  28.556  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92      -4.148 -12.690  27.932  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92      -2.582 -12.583  28.751  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92      -2.166 -10.774  30.390  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92      -3.484  -9.675  30.856  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92      -3.502 -11.367  31.405  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92      -3.818 -14.557  29.472  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92      -3.597 -13.420  30.823  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92      -5.172 -13.532  30.002  1.00  0.91           H  
ATOM   1380  N   HIS A  93      -5.870  -8.623  29.095  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -6.082  -7.232  29.481  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -7.509  -6.703  29.224  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -7.893  -5.667  29.766  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -5.074  -6.359  28.749  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -3.670  -6.713  29.023  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -3.092  -6.581  30.265  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -2.708  -7.171  28.204  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -1.830  -6.966  30.200  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -1.571  -7.330  28.959  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -5.690  -8.890  28.126  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -5.893  -7.127  30.547  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -5.235  -6.448  27.684  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -5.223  -5.317  29.030  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -3.540  -6.241  31.096  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -2.706  -7.402  27.143  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -1.196  -6.943  31.086  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -8.295  -7.418  28.419  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -9.665  -7.033  28.062  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -9.746  -5.613  27.505  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -10.604  -4.815  27.895  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -10.598  -7.218  29.261  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -10.679  -8.670  29.723  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -11.653  -8.859  30.869  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -11.685 -10.317  31.315  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -12.607 -10.527  32.467  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -7.916  -8.253  27.992  1.00  0.94           H  
ATOM   1407  HA  LYS A  94     -10.003  -7.706  27.272  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94     -10.259  -6.608  30.097  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -11.601  -6.888  28.996  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -10.985  -9.296  28.880  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -9.687  -9.000  30.041  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -11.354  -8.232  31.711  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -12.652  -8.563  30.551  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -12.012 -10.936  30.480  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -10.678 -10.622  31.605  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -12.600 -11.502  32.732  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -12.302  -9.964  33.250  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -13.544 -10.257  32.204  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -8.849  -5.308  26.579  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -8.805  -3.978  25.989  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -9.701  -3.876  24.761  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -9.537  -4.614  23.793  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -7.373  -3.637  25.590  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -7.315  -2.263  24.964  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -6.513  -3.748  26.789  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -8.190  -6.039  26.309  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -9.144  -3.258  26.736  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -7.038  -4.342  24.840  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -6.291  -2.037  24.664  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -7.961  -2.233  24.095  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -7.652  -1.526  25.681  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -5.480  -3.538  26.537  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -6.843  -3.061  27.548  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -6.608  -4.746  27.152  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -10.647  -2.949  24.805  1.00  0.89           N  
ATOM   1436  CA  ALA A  96     -11.593  -2.746  23.713  1.00  0.89           C  
ATOM   1437  C   ALA A  96     -10.902  -2.299  22.434  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -9.950  -1.514  22.468  1.00  0.89           O  
ATOM   1439  CB  ALA A  96     -12.639  -1.710  24.097  1.00  0.89           C  
ATOM   1440  H   ALA A  96     -10.728  -2.385  25.639  1.00  0.89           H  
ATOM   1441  HA  ALA A  96     -12.086  -3.700  23.518  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96     -13.354  -1.596  23.284  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96     -13.162  -2.040  24.996  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96     -12.156  -0.754  24.289  1.00  0.89           H  
ATOM   1445  N   LEU A  97     -11.458  -2.697  21.294  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -10.933  -2.252  20.006  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -10.882  -0.732  19.945  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -10.002  -0.150  19.307  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -11.805  -2.700  18.861  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -11.211  -2.446  17.503  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97      -9.926  -3.327  17.348  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -12.259  -2.707  16.484  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -12.237  -3.341  21.318  1.00  0.86           H  
ATOM   1454  HA  LEU A  97      -9.932  -2.650  19.873  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -11.992  -3.767  18.950  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -12.758  -2.172  18.912  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -10.903  -1.402  17.418  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97      -9.467  -3.180  16.380  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97      -9.206  -3.071  18.127  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -10.203  -4.373  17.441  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -11.861  -2.518  15.490  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -12.587  -3.741  16.567  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -13.106  -2.051  16.667  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -11.845  -0.088  20.598  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -11.938   1.354  20.601  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -10.677   1.983  21.178  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.280   3.064  20.754  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.155   1.791  21.384  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.433   1.508  20.649  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.437   1.322  19.426  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.521   1.466  21.372  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.531  -0.629  21.103  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.038   1.698  19.575  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.173   1.272  22.345  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.090   2.860  21.591  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.404   1.279  20.938  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.473   1.621  22.358  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.027   1.307  22.123  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -8.834   1.849  22.739  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -7.694   1.792  21.745  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -6.838   2.675  21.714  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -8.550   1.096  24.000  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -9.572   1.446  25.031  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -10.066   2.579  25.080  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -9.944   0.497  25.825  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -10.337   0.381  22.402  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -9.008   2.895  22.985  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -8.583   0.040  23.804  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -7.554   1.339  24.370  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -10.641   0.675  26.522  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -9.535  -0.411  25.740  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -7.717   0.790  20.870  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -6.669   0.702  19.854  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -6.873   1.829  18.863  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -5.913   2.449  18.381  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -6.705  -0.643  19.156  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -6.237  -1.674  20.019  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -7.099  -2.250  20.880  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -4.928  -2.092  19.982  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -6.693  -3.218  21.706  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -4.510  -3.089  20.814  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -5.405  -3.647  21.675  1.00  0.76           C  
ATOM   1503  H   PHE A 100      -8.454   0.079  20.955  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -5.698   0.827  20.330  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -7.707  -0.886  18.822  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -6.054  -0.622  18.302  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -8.121  -1.906  20.906  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -4.232  -1.628  19.283  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -7.405  -3.667  22.400  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -3.475  -3.435  20.794  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -5.100  -4.422  22.325  1.00  0.76           H  
ATOM   1512  N   ARG A 101      -8.142   2.123  18.578  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.455   3.213  17.675  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.005   4.543  18.305  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.449   5.398  17.609  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -9.944   3.237  17.356  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.421   2.079  16.487  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -11.901   2.096  16.297  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -12.374   1.003  15.448  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -13.676   0.691  15.271  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -14.601   1.387  15.892  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -14.031  -0.308  14.476  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -8.888   1.553  18.985  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -7.910   3.062  16.744  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.515   3.218  18.273  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.190   4.162  16.841  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101      -9.947   2.155  15.513  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.142   1.134  16.961  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -12.390   2.002  17.265  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -12.195   3.035  15.836  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.685   0.449  14.961  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -14.337   2.152  16.500  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -15.575   1.158  15.765  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -13.334  -0.852  13.988  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -15.009  -0.527  14.353  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.181   4.695  19.633  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -7.737   5.915  20.309  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -6.215   6.034  20.265  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.676   7.111  20.006  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -8.164   5.945  21.778  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -9.644   6.063  22.080  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.841   5.971  23.599  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102     -10.157   7.331  21.515  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.674   3.974  20.160  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -8.167   6.773  19.795  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.800   5.042  22.259  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -7.681   6.796  22.248  1.00  0.71           H  
ATOM   1548  HG  LEU A 102     -10.176   5.248  21.634  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102     -10.901   6.044  23.836  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -9.456   5.022  23.962  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -9.306   6.778  24.081  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102     -11.221   7.427  21.730  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -9.628   8.135  21.953  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102     -10.001   7.339  20.438  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -5.505   4.913  20.440  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -4.047   4.950  20.376  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -3.621   5.409  19.001  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -2.740   6.263  18.876  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -3.400   3.581  20.674  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -3.593   3.214  22.143  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -1.896   3.625  20.304  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103      -3.267   1.769  22.472  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -5.983   4.040  20.666  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -3.683   5.668  21.108  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -3.897   2.814  20.081  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -2.945   3.846  22.733  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -4.622   3.417  22.426  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -1.446   2.653  20.501  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -1.789   3.865  19.245  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -1.396   4.387  20.900  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103      -3.422   1.599  23.536  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -3.920   1.109  21.902  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103      -2.229   1.562  22.217  1.00  0.69           H  
ATOM   1574  N   THR A 104      -4.266   4.861  17.971  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -3.969   5.237  16.605  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.201   6.715  16.359  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.342   7.389  15.793  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.826   4.439  15.619  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.508   3.044  15.725  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.584   4.943  14.214  1.00  0.67           C  
ATOM   1581  H   THR A 104      -4.974   4.147  18.145  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -2.920   5.018  16.409  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.874   4.567  15.859  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -4.756   2.734  16.618  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.195   4.375  13.509  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.847   5.999  14.153  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.543   4.826  13.977  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.331   7.251  16.809  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -5.587   8.656  16.537  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -4.565   9.542  17.251  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -4.072  10.517  16.669  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -7.018   9.024  16.932  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -7.408  10.458  16.586  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -7.385  10.760  15.083  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -7.431   9.853  14.271  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -7.317  11.917  14.754  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.024   6.671  17.284  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -5.482   8.821  15.466  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -7.716   8.347  16.439  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -7.139   8.887  18.010  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -8.409  10.651  16.970  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -6.721  11.131  17.092  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -4.200   9.186  18.484  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -3.209   9.973  19.200  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -1.868   9.881  18.488  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -1.170  10.884  18.333  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -3.052   9.520  20.644  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -1.890  10.258  21.252  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -4.331   9.814  21.448  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -4.631   8.376  18.934  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -3.530  11.008  19.203  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -2.837   8.447  20.665  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -1.772   9.929  22.269  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -0.985  10.053  20.690  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -2.091  11.326  21.232  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -4.190   9.484  22.470  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -4.538  10.886  21.437  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -5.169   9.285  21.011  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -1.502   8.677  18.052  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.261   8.465  17.330  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.201   9.324  16.090  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.817   9.966  15.838  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.102   6.992  16.974  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.103   6.605  16.156  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.365   7.019  16.851  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       1.072   5.120  16.037  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -2.102   7.872  18.229  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.563   8.748  17.979  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.080   6.418  17.900  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -0.979   6.683  16.413  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.061   7.073  15.170  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.234   6.704  16.270  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.380   8.102  16.970  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.376   6.553  17.810  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.909   4.767  15.470  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       1.111   4.703  17.039  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       0.150   4.812  15.553  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.290   9.380  15.324  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.269  10.203  14.129  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.044  11.661  14.506  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.243  12.341  13.862  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.568  10.075  13.315  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.569  11.110  12.168  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.668   8.665  12.761  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.114   8.827  15.563  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.443   9.872  13.507  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.430  10.281  13.963  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.482  11.010  11.601  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.503  12.118  12.581  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.722  10.931  11.514  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.579   8.558  12.182  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -1.831   8.496  12.152  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.669   7.948  13.566  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.720  12.150  15.556  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -1.510  13.532  15.980  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -0.059  13.783  16.404  1.00  0.64           C  
ATOM   1657  O   LYS A 109       0.542  14.794  16.025  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -2.450  13.890  17.139  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -3.916  14.050  16.741  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.777  14.619  17.890  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -5.078  13.561  18.960  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -6.078  14.045  19.976  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -2.391  11.557  16.053  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -1.730  14.186  15.136  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -2.398  13.108  17.897  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -2.118  14.816  17.604  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.986  14.713  15.880  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -4.317  13.074  16.452  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -4.256  15.455  18.358  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -5.722  14.981  17.487  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -5.477  12.677  18.467  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -4.159  13.291  19.477  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -6.273  13.328  20.680  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -5.752  14.851  20.514  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -6.937  14.286  19.522  1.00  0.64           H  
ATOM   1676  N   VAL A 110       0.540  12.841  17.133  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       1.921  13.026  17.554  1.00  0.65           C  
ATOM   1678  C   VAL A 110       2.849  13.027  16.357  1.00  0.65           C  
ATOM   1679  O   VAL A 110       3.708  13.902  16.239  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       2.358  11.951  18.568  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       3.868  12.048  18.838  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110       1.597  12.174  19.872  1.00  0.65           C  
ATOM   1683  H   VAL A 110       0.017  12.014  17.424  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       2.000  13.995  18.048  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       2.140  10.958  18.165  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       4.162  11.286  19.561  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       4.416  11.893  17.909  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       4.105  13.036  19.241  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       1.891  11.440  20.604  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       1.834  13.167  20.245  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110       0.531  12.099  19.689  1.00  0.65           H  
ATOM   1692  N   MET A 111       2.663  12.079  15.440  1.00  0.67           N  
ATOM   1693  CA  MET A 111       3.505  12.030  14.262  1.00  0.67           C  
ATOM   1694  C   MET A 111       3.316  13.264  13.413  1.00  0.67           C  
ATOM   1695  O   MET A 111       4.274  13.792  12.850  1.00  0.67           O  
ATOM   1696  CB  MET A 111       3.225  10.790  13.446  1.00  0.67           C  
ATOM   1697  CG  MET A 111       3.661   9.557  14.130  1.00  0.67           C  
ATOM   1698  SD  MET A 111       3.353   8.135  13.190  1.00  0.67           S  
ATOM   1699  CE  MET A 111       4.607   8.495  11.989  1.00  0.67           C  
ATOM   1700  H   MET A 111       1.933  11.381  15.571  1.00  0.67           H  
ATOM   1701  HA  MET A 111       4.544  12.003  14.585  1.00  0.67           H  
ATOM   1702 1HB  MET A 111       2.151  10.715  13.263  1.00  0.67           H  
ATOM   1703 2HB  MET A 111       3.727  10.856  12.481  1.00  0.67           H  
ATOM   1704 1HG  MET A 111       4.714   9.633  14.314  1.00  0.67           H  
ATOM   1705 2HG  MET A 111       3.153   9.465  15.082  1.00  0.67           H  
ATOM   1706 1HE  MET A 111       4.642   7.714  11.238  1.00  0.67           H  
ATOM   1707 2HE  MET A 111       4.386   9.448  11.517  1.00  0.67           H  
ATOM   1708 3HE  MET A 111       5.565   8.567  12.478  1.00  0.67           H  
ATOM   1709  N   ALA A 112       2.092  13.777  13.337  1.00  0.70           N  
ATOM   1710  CA  ALA A 112       1.897  14.961  12.535  1.00  0.70           C  
ATOM   1711  C   ALA A 112       2.763  16.094  13.055  1.00  0.70           C  
ATOM   1712  O   ALA A 112       3.423  16.777  12.260  1.00  0.70           O  
ATOM   1713  CB  ALA A 112       0.434  15.371  12.545  1.00  0.70           C  
ATOM   1714  H   ALA A 112       1.300  13.332  13.794  1.00  0.70           H  
ATOM   1715  HA  ALA A 112       2.205  14.738  11.530  1.00  0.70           H  
ATOM   1716 1HB  ALA A 112       0.301  16.253  11.923  1.00  0.70           H  
ATOM   1717 2HB  ALA A 112      -0.173  14.554  12.160  1.00  0.70           H  
ATOM   1718 3HB  ALA A 112       0.129  15.596  13.566  1.00  0.70           H  
ATOM   1719  N   GLU A 113       2.827  16.237  14.389  1.00  0.74           N  
ATOM   1720  CA  GLU A 113       3.620  17.282  15.033  1.00  0.74           C  
ATOM   1721  C   GLU A 113       5.133  17.021  15.013  1.00  0.74           C  
ATOM   1722  O   GLU A 113       5.924  17.954  14.857  1.00  0.74           O  
ATOM   1723  CB  GLU A 113       3.153  17.462  16.487  1.00  0.74           C  
ATOM   1724  CG  GLU A 113       1.732  18.052  16.651  1.00  0.74           C  
ATOM   1725  CD  GLU A 113       1.593  19.476  16.144  1.00  0.74           C  
ATOM   1726  OE1 GLU A 113       2.384  20.303  16.536  1.00  0.74           O  
ATOM   1727  OE2 GLU A 113       0.693  19.736  15.377  1.00  0.74           O  
ATOM   1728  H   GLU A 113       2.257  15.622  14.976  1.00  0.74           H  
ATOM   1729  HA  GLU A 113       3.437  18.213  14.499  1.00  0.74           H  
ATOM   1730 1HB  GLU A 113       3.163  16.489  16.986  1.00  0.74           H  
ATOM   1731 2HB  GLU A 113       3.853  18.106  17.017  1.00  0.74           H  
ATOM   1732 1HG  GLU A 113       1.033  17.418  16.103  1.00  0.74           H  
ATOM   1733 2HG  GLU A 113       1.458  18.014  17.704  1.00  0.74           H  
ATOM   1734  N   LYS A 114       5.542  15.757  15.151  1.00  0.79           N  
ATOM   1735  CA  LYS A 114       6.967  15.430  15.209  1.00  0.79           C  
ATOM   1736  C   LYS A 114       7.621  15.306  13.840  1.00  0.79           C  
ATOM   1737  O   LYS A 114       8.787  15.665  13.670  1.00  0.79           O  
ATOM   1738  CB  LYS A 114       7.172  14.125  15.973  1.00  0.79           C  
ATOM   1739  CG  LYS A 114       6.778  14.181  17.425  1.00  0.79           C  
ATOM   1740  CD  LYS A 114       7.657  15.115  18.213  1.00  0.79           C  
ATOM   1741  CE  LYS A 114       7.244  15.117  19.663  1.00  0.79           C  
ATOM   1742  NZ  LYS A 114       8.073  16.038  20.486  1.00  0.79           N  
ATOM   1743  H   LYS A 114       4.848  15.023  15.283  1.00  0.79           H  
ATOM   1744  HA  LYS A 114       7.475  16.231  15.746  1.00  0.79           H  
ATOM   1745 1HB  LYS A 114       6.575  13.340  15.505  1.00  0.79           H  
ATOM   1746 2HB  LYS A 114       8.217  13.820  15.912  1.00  0.79           H  
ATOM   1747 1HG  LYS A 114       5.751  14.531  17.509  1.00  0.79           H  
ATOM   1748 2HG  LYS A 114       6.834  13.188  17.855  1.00  0.79           H  
ATOM   1749 1HD  LYS A 114       8.696  14.793  18.136  1.00  0.79           H  
ATOM   1750 2HD  LYS A 114       7.568  16.125  17.813  1.00  0.79           H  
ATOM   1751 1HE  LYS A 114       6.203  15.431  19.722  1.00  0.79           H  
ATOM   1752 2HE  LYS A 114       7.331  14.103  20.062  1.00  0.79           H  
ATOM   1753 1HZ  LYS A 114       7.753  16.010  21.451  1.00  0.79           H  
ATOM   1754 2HZ  LYS A 114       9.037  15.749  20.443  1.00  0.79           H  
ATOM   1755 3HZ  LYS A 114       7.983  16.976  20.131  1.00  0.79           H  
ATOM   1756  N   ALA A 115       6.887  14.777  12.868  1.00  0.83           N  
ATOM   1757  CA  ALA A 115       7.415  14.597  11.530  1.00  0.83           C  
ATOM   1758  C   ALA A 115       7.111  15.809  10.640  1.00  0.83           C  
ATOM   1759  O   ALA A 115       7.850  16.067   9.689  1.00  0.83           O  
ATOM   1760  CB  ALA A 115       6.864  13.323  10.921  1.00  0.83           C  
ATOM   1761  H   ALA A 115       5.935  14.480  13.049  1.00  0.83           H  
ATOM   1762  HA  ALA A 115       8.497  14.504  11.601  1.00  0.83           H  
ATOM   1763 1HB  ALA A 115       7.285  13.178   9.929  1.00  0.83           H  
ATOM   1764 2HB  ALA A 115       7.116  12.472  11.544  1.00  0.83           H  
ATOM   1765 3HB  ALA A 115       5.809  13.394  10.856  1.00  0.83           H  
ATOM   1766  N   GLY A 116       6.029  16.557  10.928  1.00  0.87           N  
ATOM   1767  CA  GLY A 116       5.648  17.679  10.072  1.00  0.87           C  
ATOM   1768  C   GLY A 116       4.785  17.182   8.919  1.00  0.87           C  
ATOM   1769  O   GLY A 116       5.115  17.384   7.749  1.00  0.87           O  
ATOM   1770  H   GLY A 116       5.423  16.349  11.718  1.00  0.87           H  
ATOM   1771 1HA  GLY A 116       5.089  18.406  10.663  1.00  0.87           H  
ATOM   1772 2HA  GLY A 116       6.538  18.176   9.691  1.00  0.87           H  
ATOM   1773  N   LEU A 117       3.706  16.477   9.243  1.00  0.89           N  
ATOM   1774  CA  LEU A 117       2.921  15.852   8.182  1.00  0.89           C  
ATOM   1775  C   LEU A 117       1.700  16.619   7.735  1.00  0.89           C  
ATOM   1776  O   LEU A 117       0.865  17.063   8.537  1.00  0.89           O  
ATOM   1777  CB  LEU A 117       2.464  14.477   8.635  1.00  0.89           C  
ATOM   1778  CG  LEU A 117       3.561  13.660   9.079  1.00  0.89           C  
ATOM   1779  CD1 LEU A 117       3.047  12.349   9.595  1.00  0.89           C  
ATOM   1780  CD2 LEU A 117       4.532  13.519   7.929  1.00  0.89           C  
ATOM   1781  H   LEU A 117       3.472  16.387  10.229  1.00  0.89           H  
ATOM   1782  HA  LEU A 117       3.568  15.731   7.315  1.00  0.89           H  
ATOM   1783 1HB  LEU A 117       1.739  14.580   9.421  1.00  0.89           H  
ATOM   1784 2HB  LEU A 117       1.981  13.984   7.804  1.00  0.89           H  
ATOM   1785  HG  LEU A 117       4.047  14.168   9.899  1.00  0.89           H  
ATOM   1786 1HD1 LEU A 117       3.866  11.751   9.961  1.00  0.89           H  
ATOM   1787 2HD1 LEU A 117       2.353  12.529  10.415  1.00  0.89           H  
ATOM   1788 3HD1 LEU A 117       2.532  11.817   8.794  1.00  0.89           H  
ATOM   1789 1HD2 LEU A 117       5.383  12.963   8.233  1.00  0.89           H  
ATOM   1790 2HD2 LEU A 117       4.041  13.018   7.095  1.00  0.89           H  
ATOM   1791 3HD2 LEU A 117       4.864  14.506   7.611  1.00  0.89           H  
ATOM   1792  N   ASP A 118       1.578  16.679   6.416  1.00  0.89           N  
ATOM   1793  CA  ASP A 118       0.457  17.273   5.723  1.00  0.89           C  
ATOM   1794  C   ASP A 118      -0.656  16.255   5.589  1.00  0.89           C  
ATOM   1795  O   ASP A 118      -0.545  15.149   6.127  1.00  0.89           O  
ATOM   1796  CB  ASP A 118       0.907  17.781   4.351  1.00  0.89           C  
ATOM   1797  CG  ASP A 118       1.358  16.665   3.387  1.00  0.89           C  
ATOM   1798  OD1 ASP A 118       1.117  15.495   3.665  1.00  0.89           O  
ATOM   1799  OD2 ASP A 118       1.929  16.994   2.377  1.00  0.89           O  
ATOM   1800  H   ASP A 118       2.331  16.297   5.861  1.00  0.89           H  
ATOM   1801  HA  ASP A 118       0.089  18.117   6.309  1.00  0.89           H  
ATOM   1802 1HB  ASP A 118       0.104  18.347   3.884  1.00  0.89           H  
ATOM   1803 2HB  ASP A 118       1.744  18.469   4.486  1.00  0.89           H  
ATOM   1804  N   ALA A 119      -1.711  16.611   4.856  1.00  0.87           N  
ATOM   1805  CA  ALA A 119      -2.854  15.723   4.698  1.00  0.87           C  
ATOM   1806  C   ALA A 119      -2.483  14.385   4.061  1.00  0.87           C  
ATOM   1807  O   ALA A 119      -3.075  13.362   4.396  1.00  0.87           O  
ATOM   1808  CB  ALA A 119      -3.912  16.401   3.848  1.00  0.87           C  
ATOM   1809  H   ALA A 119      -1.735  17.522   4.426  1.00  0.87           H  
ATOM   1810  HA  ALA A 119      -3.260  15.524   5.689  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119      -4.780  15.747   3.763  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119      -4.210  17.339   4.315  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119      -3.509  16.599   2.857  1.00  0.87           H  
ATOM   1814  N   ALA A 120      -1.543  14.369   3.111  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      -1.169  13.104   2.484  1.00  0.84           C  
ATOM   1816  C   ALA A 120      -0.486  12.203   3.504  1.00  0.84           C  
ATOM   1817  O   ALA A 120      -0.756  11.000   3.580  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      -0.255  13.344   1.297  1.00  0.84           C  
ATOM   1819  H   ALA A 120      -1.047  15.219   2.865  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      -2.076  12.608   2.143  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120       0.004  12.392   0.837  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      -0.759  13.977   0.572  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120       0.656  13.842   1.643  1.00  0.84           H  
ATOM   1824  N   GLY A 121       0.378  12.810   4.319  1.00  0.79           N  
ATOM   1825  CA  GLY A 121       1.111  12.107   5.365  1.00  0.79           C  
ATOM   1826  C   GLY A 121       0.141  11.499   6.360  1.00  0.79           C  
ATOM   1827  O   GLY A 121       0.169  10.293   6.630  1.00  0.79           O  
ATOM   1828  H   GLY A 121       0.548  13.817   4.186  1.00  0.79           H  
ATOM   1829 1HA  GLY A 121       1.731  11.328   4.931  1.00  0.79           H  
ATOM   1830 2HA  GLY A 121       1.773  12.807   5.867  1.00  0.79           H  
ATOM   1831  N   GLN A 122      -0.736  12.341   6.901  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -1.715  11.894   7.876  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -2.695  10.910   7.262  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.118   9.951   7.914  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.476  13.072   8.442  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -1.658  13.983   9.316  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -2.494  15.127   9.872  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.684  14.940  10.246  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -1.902  16.330   9.919  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -0.713  13.324   6.621  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.194  11.394   8.684  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -2.884  13.667   7.620  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -3.290  12.708   9.021  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.244  13.411  10.146  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -0.850  14.412   8.713  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.405  17.122  10.267  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -0.938  16.465   9.569  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.050  11.141   6.000  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -3.964  10.289   5.268  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.415   8.884   5.242  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.129   7.937   5.543  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -2.694  11.954   5.508  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -4.946  10.304   5.739  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.072  10.669   4.252  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.146   8.761   4.839  1.00  0.70           N  
ATOM   1856  CA  ALA A 124      -1.416   7.500   4.787  1.00  0.70           C  
ATOM   1857  C   ALA A 124      -1.261   6.846   6.166  1.00  0.70           C  
ATOM   1858  O   ALA A 124      -1.253   5.623   6.266  1.00  0.70           O  
ATOM   1859  CB  ALA A 124      -0.071   7.732   4.165  1.00  0.70           C  
ATOM   1860  H   ALA A 124      -1.645   9.606   4.564  1.00  0.70           H  
ATOM   1861  HA  ALA A 124      -1.982   6.810   4.160  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       0.451   6.802   4.092  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124      -0.215   8.151   3.176  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       0.504   8.426   4.782  1.00  0.70           H  
ATOM   1865  N   LEU A 125      -1.085   7.637   7.235  1.00  0.70           N  
ATOM   1866  CA  LEU A 125      -1.029   7.037   8.574  1.00  0.70           C  
ATOM   1867  C   LEU A 125      -2.365   6.404   8.914  1.00  0.70           C  
ATOM   1868  O   LEU A 125      -2.444   5.264   9.396  1.00  0.70           O  
ATOM   1869  CB  LEU A 125      -0.665   8.075   9.613  1.00  0.70           C  
ATOM   1870  CG  LEU A 125       0.733   8.558   9.624  1.00  0.70           C  
ATOM   1871  CD1 LEU A 125       0.905   9.763  10.511  1.00  0.70           C  
ATOM   1872  CD2 LEU A 125       1.495   7.508  10.200  1.00  0.70           C  
ATOM   1873  H   LEU A 125      -1.005   8.647   7.114  1.00  0.70           H  
ATOM   1874  HA  LEU A 125      -0.290   6.250   8.591  1.00  0.70           H  
ATOM   1875 1HB  LEU A 125      -1.338   8.924   9.530  1.00  0.70           H  
ATOM   1876 2HB  LEU A 125      -0.811   7.596  10.556  1.00  0.70           H  
ATOM   1877  HG  LEU A 125       1.067   8.783   8.607  1.00  0.70           H  
ATOM   1878 1HD1 LEU A 125       1.948  10.031  10.531  1.00  0.70           H  
ATOM   1879 2HD1 LEU A 125       0.325  10.590  10.138  1.00  0.70           H  
ATOM   1880 3HD1 LEU A 125       0.584   9.515  11.509  1.00  0.70           H  
ATOM   1881 1HD2 LEU A 125       2.525   7.786  10.230  1.00  0.70           H  
ATOM   1882 2HD2 LEU A 125       1.129   7.341  11.202  1.00  0.70           H  
ATOM   1883 3HD2 LEU A 125       1.362   6.626   9.624  1.00  0.70           H  
ATOM   1884  N   ARG A 126      -3.431   7.111   8.573  1.00  0.70           N  
ATOM   1885  CA  ARG A 126      -4.764   6.576   8.721  1.00  0.70           C  
ATOM   1886  C   ARG A 126      -4.789   5.625   7.527  1.00  0.70           C  
ATOM   1887  O   ARG A 126      -3.799   5.559   6.830  1.00  0.70           O  
ATOM   1888  CB  ARG A 126      -5.818   7.684   8.724  1.00  0.70           C  
ATOM   1889  CG  ARG A 126      -5.685   8.696   9.946  1.00  0.70           C  
ATOM   1890  CD  ARG A 126      -6.814   9.715  10.016  1.00  0.70           C  
ATOM   1891  NE  ARG A 126      -6.710  10.647  11.200  1.00  0.70           N  
ATOM   1892  CZ  ARG A 126      -6.145  11.896  11.176  1.00  0.70           C  
ATOM   1893  NH1 ARG A 126      -5.649  12.407  10.076  1.00  0.70           N  
ATOM   1894  NH2 ARG A 126      -6.098  12.620  12.273  1.00  0.70           N  
ATOM   1895  H   ARG A 126      -3.314   8.052   8.192  1.00  0.70           H  
ATOM   1896  HA  ARG A 126      -4.852   6.002   9.644  1.00  0.70           H  
ATOM   1897 1HB  ARG A 126      -5.734   8.260   7.800  1.00  0.70           H  
ATOM   1898 2HB  ARG A 126      -6.814   7.239   8.752  1.00  0.70           H  
ATOM   1899 1HG  ARG A 126      -5.689   8.126  10.875  1.00  0.70           H  
ATOM   1900 2HG  ARG A 126      -4.740   9.237   9.860  1.00  0.70           H  
ATOM   1901 1HD  ARG A 126      -6.801  10.318   9.108  1.00  0.70           H  
ATOM   1902 2HD  ARG A 126      -7.765   9.187  10.085  1.00  0.70           H  
ATOM   1903  HE  ARG A 126      -7.071  10.318  12.122  1.00  0.70           H  
ATOM   1904 1HH1 ARG A 126      -5.691  11.885   9.213  1.00  0.70           H  
ATOM   1905 2HH1 ARG A 126      -5.223  13.355  10.113  1.00  0.70           H  
ATOM   1906 1HH2 ARG A 126      -6.501  12.259  13.148  1.00  0.70           H  
ATOM   1907 2HH2 ARG A 126      -5.687  13.540  12.256  1.00  0.70           H  
ATOM   1908  N   ARG A 127      -5.774   4.773   7.344  1.00  0.71           N  
ATOM   1909  CA  ARG A 127      -5.804   3.776   6.234  1.00  0.71           C  
ATOM   1910  C   ARG A 127      -4.813   2.591   6.458  1.00  0.71           C  
ATOM   1911  O   ARG A 127      -5.211   1.425   6.413  1.00  0.71           O  
ATOM   1912  CB  ARG A 127      -5.455   4.425   4.862  1.00  0.71           C  
ATOM   1913  CG  ARG A 127      -6.441   5.484   4.363  1.00  0.71           C  
ATOM   1914  CD  ARG A 127      -5.955   6.156   3.111  1.00  0.71           C  
ATOM   1915  NE  ARG A 127      -5.865   5.248   1.968  1.00  0.71           N  
ATOM   1916  CZ  ARG A 127      -6.890   4.925   1.153  1.00  0.71           C  
ATOM   1917  NH1 ARG A 127      -8.090   5.435   1.362  1.00  0.71           N  
ATOM   1918  NH2 ARG A 127      -6.694   4.098   0.140  1.00  0.71           N  
ATOM   1919  H   ARG A 127      -6.597   4.824   7.946  1.00  0.71           H  
ATOM   1920  HA  ARG A 127      -6.818   3.378   6.172  1.00  0.71           H  
ATOM   1921 1HB  ARG A 127      -4.452   4.824   4.795  1.00  0.71           H  
ATOM   1922 2HB  ARG A 127      -5.489   3.636   4.114  1.00  0.71           H  
ATOM   1923 1HG  ARG A 127      -7.404   5.021   4.161  1.00  0.71           H  
ATOM   1924 2HG  ARG A 127      -6.557   6.251   5.129  1.00  0.71           H  
ATOM   1925 1HD  ARG A 127      -6.624   6.971   2.849  1.00  0.71           H  
ATOM   1926 2HD  ARG A 127      -4.953   6.556   3.296  1.00  0.71           H  
ATOM   1927  HE  ARG A 127      -4.936   4.836   1.765  1.00  0.71           H  
ATOM   1928 1HH1 ARG A 127      -8.240   6.067   2.135  1.00  0.71           H  
ATOM   1929 2HH1 ARG A 127      -8.855   5.192   0.750  1.00  0.71           H  
ATOM   1930 1HH2 ARG A 127      -5.769   3.705  -0.025  1.00  0.71           H  
ATOM   1931 2HH2 ARG A 127      -7.457   3.857  -0.469  1.00  0.71           H  
ATOM   1932  N   VAL A 128      -3.583   2.881   6.882  1.00  0.73           N  
ATOM   1933  CA  VAL A 128      -2.588   1.862   7.209  1.00  0.73           C  
ATOM   1934  C   VAL A 128      -2.798   1.373   8.617  1.00  0.73           C  
ATOM   1935  O   VAL A 128      -2.927   0.172   8.869  1.00  0.73           O  
ATOM   1936  CB  VAL A 128      -1.174   2.424   7.063  1.00  0.73           C  
ATOM   1937  CG1 VAL A 128      -0.172   1.445   7.530  1.00  0.73           C  
ATOM   1938  CG2 VAL A 128      -0.924   2.733   5.620  1.00  0.73           C  
ATOM   1939  H   VAL A 128      -3.316   3.862   6.901  1.00  0.73           H  
ATOM   1940  HA  VAL A 128      -2.703   1.025   6.520  1.00  0.73           H  
ATOM   1941  HB  VAL A 128      -1.082   3.338   7.660  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 128       0.821   1.868   7.400  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 128      -0.351   1.224   8.578  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 128      -0.264   0.548   6.953  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 128       0.071   3.155   5.504  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 128      -1.010   1.829   5.026  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 128      -1.668   3.451   5.291  1.00  0.73           H  
ATOM   1948  N   MET A 129      -2.904   2.309   9.545  1.00  0.74           N  
ATOM   1949  CA  MET A 129      -3.137   1.937  10.917  1.00  0.74           C  
ATOM   1950  C   MET A 129      -4.569   1.434  11.056  1.00  0.74           C  
ATOM   1951  O   MET A 129      -4.875   0.659  11.955  1.00  0.74           O  
ATOM   1952  CB  MET A 129      -2.819   3.121  11.799  1.00  0.74           C  
ATOM   1953  CG  MET A 129      -1.298   3.467  11.780  1.00  0.74           C  
ATOM   1954  SD  MET A 129      -0.825   4.942  12.728  1.00  0.74           S  
ATOM   1955  CE  MET A 129       0.955   4.863  12.495  1.00  0.74           C  
ATOM   1956  H   MET A 129      -2.791   3.300   9.316  1.00  0.74           H  
ATOM   1957  HA  MET A 129      -2.464   1.121  11.179  1.00  0.74           H  
ATOM   1958 1HB  MET A 129      -3.388   3.993  11.473  1.00  0.74           H  
ATOM   1959 2HB  MET A 129      -3.104   2.883  12.819  1.00  0.74           H  
ATOM   1960 1HG  MET A 129      -0.741   2.617  12.172  1.00  0.74           H  
ATOM   1961 2HG  MET A 129      -0.988   3.620  10.742  1.00  0.74           H  
ATOM   1962 1HE  MET A 129       1.420   5.706  12.994  1.00  0.74           H  
ATOM   1963 2HE  MET A 129       1.334   3.934  12.920  1.00  0.74           H  
ATOM   1964 3HE  MET A 129       1.188   4.891  11.434  1.00  0.74           H  
ATOM   1965  N   ASP A 130      -5.438   1.821  10.119  1.00  0.75           N  
ATOM   1966  CA  ASP A 130      -6.820   1.369  10.146  1.00  0.75           C  
ATOM   1967  C   ASP A 130      -6.835  -0.095   9.739  1.00  0.75           C  
ATOM   1968  O   ASP A 130      -7.581  -0.893  10.308  1.00  0.75           O  
ATOM   1969  CB  ASP A 130      -7.677   2.179   9.191  1.00  0.75           C  
ATOM   1970  CG  ASP A 130      -7.790   3.628   9.633  1.00  0.75           C  
ATOM   1971  OD1 ASP A 130      -7.475   3.922  10.752  1.00  0.75           O  
ATOM   1972  OD2 ASP A 130      -8.095   4.453   8.806  1.00  0.75           O  
ATOM   1973  H   ASP A 130      -5.123   2.443   9.390  1.00  0.75           H  
ATOM   1974  HA  ASP A 130      -7.213   1.463  11.159  1.00  0.75           H  
ATOM   1975 1HB  ASP A 130      -7.258   2.123   8.196  1.00  0.75           H  
ATOM   1976 2HB  ASP A 130      -8.676   1.748   9.147  1.00  0.75           H  
ATOM   1977  N   ALA A 131      -5.981  -0.461   8.768  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -5.869  -1.853   8.359  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -5.444  -2.698   9.560  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -5.972  -3.794   9.774  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -4.870  -1.993   7.218  1.00  0.76           C  
ATOM   1982  H   ALA A 131      -5.422   0.237   8.277  1.00  0.76           H  
ATOM   1983  HA  ALA A 131      -6.848  -2.194   8.024  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -4.809  -3.036   6.915  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131      -5.199  -1.383   6.376  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -3.894  -1.656   7.544  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -4.546  -2.146  10.393  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -4.103  -2.843  11.600  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -5.274  -3.041  12.561  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -5.496  -4.154  13.045  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -2.967  -2.075  12.311  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -2.678  -2.712  13.651  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -1.711  -2.090  11.443  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -4.138  -1.243  10.139  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -3.722  -3.824  11.309  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -3.276  -1.060  12.491  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -1.884  -2.163  14.155  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -3.578  -2.690  14.261  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -2.371  -3.732  13.496  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -0.911  -1.545  11.945  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -1.402  -3.121  11.280  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -1.928  -1.616  10.484  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -6.073  -1.985  12.773  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -7.239  -2.076  13.655  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -8.210  -3.125  13.128  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -8.769  -3.912  13.898  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -7.989  -0.734  13.741  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -7.134   0.331  14.394  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -9.267  -0.893  14.495  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133      -6.765   0.019  15.773  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -5.832  -1.090  12.341  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -6.912  -2.368  14.648  1.00  0.75           H  
ATOM   2013  HB  ILE A 133      -8.215  -0.398  12.733  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -6.232   0.447  13.837  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -7.672   1.278  14.381  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133      -9.779   0.046  14.508  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -9.890  -1.643  14.006  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -9.046  -1.198  15.504  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133      -6.150   0.827  16.166  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133      -7.670  -0.082  16.370  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133      -6.204  -0.909  15.795  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -8.386  -3.146  11.807  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -9.240  -4.108  11.132  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -8.813  -5.527  11.478  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -9.629  -6.330  11.939  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -7.909  -2.447  11.241  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134     -10.278  -3.946  11.419  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134      -9.165  -3.953  10.056  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -7.541  -5.847  11.258  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -7.052  -7.183  11.576  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -7.185  -7.519  13.071  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -7.534  -8.653  13.423  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -5.623  -7.346  11.085  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -5.517  -7.505   9.573  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -6.524  -7.719   8.935  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -4.421  -7.454   9.073  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -6.910  -5.145  10.864  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -7.661  -7.897  11.025  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -5.076  -6.444  11.353  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -5.155  -8.196  11.578  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -6.974  -6.537  13.958  1.00  0.73           N  
ATOM   2042  CA  ILE A 136      -7.132  -6.784  15.393  1.00  0.73           C  
ATOM   2043  C   ILE A 136      -8.582  -7.155  15.689  1.00  0.73           C  
ATOM   2044  O   ILE A 136      -8.847  -8.120  16.410  1.00  0.73           O  
ATOM   2045  CB  ILE A 136      -6.739  -5.564  16.239  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136      -5.256  -5.310  16.152  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136      -7.156  -5.771  17.665  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136      -4.853  -3.975  16.711  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -6.671  -5.617  13.632  1.00  0.73           H  
ATOM   2050  HA  ILE A 136      -6.495  -7.621  15.677  1.00  0.73           H  
ATOM   2051  HB  ILE A 136      -7.243  -4.683  15.846  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136      -4.735  -6.089  16.706  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136      -4.949  -5.360  15.113  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136      -6.900  -4.893  18.259  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136      -8.223  -5.925  17.682  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136      -6.655  -6.646  18.077  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136      -3.775  -3.853  16.622  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136      -5.350  -3.188  16.160  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136      -5.142  -3.925  17.754  1.00  0.73           H  
ATOM   2060  N   ASP A 137      -9.523  -6.401  15.100  1.00  0.72           N  
ATOM   2061  CA  ASP A 137     -10.950  -6.670  15.242  1.00  0.72           C  
ATOM   2062  C   ASP A 137     -11.306  -8.039  14.714  1.00  0.72           C  
ATOM   2063  O   ASP A 137     -12.104  -8.762  15.316  1.00  0.72           O  
ATOM   2064  CB  ASP A 137     -11.764  -5.638  14.480  1.00  0.72           C  
ATOM   2065  CG  ASP A 137     -13.280  -5.858  14.560  1.00  0.72           C  
ATOM   2066  OD1 ASP A 137     -13.852  -5.944  15.635  1.00  0.72           O  
ATOM   2067  OD2 ASP A 137     -13.911  -5.946  13.518  1.00  0.72           O  
ATOM   2068  H   ASP A 137      -9.232  -5.604  14.531  1.00  0.72           H  
ATOM   2069  HA  ASP A 137     -11.207  -6.619  16.297  1.00  0.72           H  
ATOM   2070 1HB  ASP A 137     -11.489  -4.664  14.797  1.00  0.72           H  
ATOM   2071 2HB  ASP A 137     -11.489  -5.692  13.434  1.00  0.72           H  
ATOM   2072  N   GLY A 138     -10.696  -8.412  13.595  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -10.927  -9.711  13.013  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -10.620 -10.756  14.065  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -11.464 -11.600  14.387  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -10.073  -7.757  13.124  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -11.962  -9.793  12.682  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -10.278  -9.843  12.148  1.00  0.71           H  
ATOM   2079  N   TYR A 139      -9.417 -10.677  14.628  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -9.027 -11.641  15.635  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.907 -11.578  16.866  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -10.314 -12.628  17.353  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -7.562 -11.462  15.991  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -6.733 -11.947  14.883  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.785 -11.137  14.264  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.978 -13.216  14.428  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -5.094 -11.633  13.178  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -6.306 -13.700  13.366  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -5.381 -12.932  12.734  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -4.764 -13.447  11.655  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.769  -9.945  14.329  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -9.143 -12.636  15.207  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -7.348 -10.404  16.149  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -7.318 -12.021  16.892  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -5.601 -10.122  14.623  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -7.735 -13.837  14.914  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -4.357 -11.016  12.669  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -6.525 -14.708  13.004  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -5.141 -14.312  11.460  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -10.298 -10.378  17.309  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -11.142 -10.282  18.494  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -12.434 -11.042  18.287  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.891 -11.769  19.177  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -11.494  -8.834  18.825  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -10.435  -8.065  19.450  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -9.397  -8.712  20.030  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -10.515  -6.688  19.491  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -8.431  -8.001  20.645  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.527  -5.984  20.122  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -8.491  -6.664  20.690  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.515  -6.008  21.300  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.953  -9.532  16.857  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -10.616 -10.720  19.336  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.788  -8.323  17.913  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -12.356  -8.821  19.488  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.342  -9.796  20.006  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -11.357  -6.172  19.031  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.612  -8.496  21.110  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.559  -4.903  20.173  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.667  -5.076  21.182  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -13.004 -10.934  17.092  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -14.229 -11.647  16.809  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -13.987 -13.161  16.802  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -14.776 -13.915  17.380  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -14.826 -11.157  15.489  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -15.428  -9.723  15.562  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -16.090  -9.320  14.253  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -16.958  -8.039  14.396  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -16.162  -6.764  14.529  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -12.593 -10.320  16.383  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -14.942 -11.427  17.603  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -14.044 -11.148  14.725  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -15.603 -11.843  15.160  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -16.157  -9.674  16.349  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -14.631  -9.006  15.786  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -15.305  -9.122  13.516  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -16.711 -10.134  13.889  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -17.597  -7.959  13.519  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -17.585  -8.148  15.280  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -16.777  -5.985  14.611  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -15.523  -6.745  15.333  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -15.559  -6.606  13.725  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -12.844 -13.607  16.250  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -12.533 -15.044  16.200  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -12.438 -15.651  17.596  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -12.790 -16.816  17.802  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -11.204 -15.351  15.477  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -11.181 -15.120  13.961  1.00  0.78           C  
ATOM   2149  CD  GLU A 142      -9.869 -15.578  13.292  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142      -8.983 -16.037  13.983  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142      -9.769 -15.462  12.092  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -12.212 -12.936  15.806  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -13.339 -15.547  15.669  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142     -10.414 -14.742  15.908  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -10.935 -16.390  15.654  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -12.014 -15.656  13.510  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -11.324 -14.061  13.771  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -11.980 -14.855  18.557  1.00  0.87           N  
ATOM   2159  CA  ILE A 143     -11.803 -15.331  19.920  1.00  0.87           C  
ATOM   2160  C   ILE A 143     -12.950 -14.965  20.875  1.00  0.87           C  
ATOM   2161  O   ILE A 143     -12.829 -15.151  22.086  1.00  0.87           O  
ATOM   2162  CB  ILE A 143     -10.414 -14.889  20.443  1.00  0.87           C  
ATOM   2163  CG1 ILE A 143     -10.296 -13.414  20.489  1.00  0.87           C  
ATOM   2164  CG2 ILE A 143      -9.352 -15.442  19.529  1.00  0.87           C  
ATOM   2165  CD1 ILE A 143      -9.063 -12.936  21.132  1.00  0.87           C  
ATOM   2166  H   ILE A 143     -11.689 -13.908  18.303  1.00  0.87           H  
ATOM   2167  HA  ILE A 143     -11.769 -16.417  19.879  1.00  0.87           H  
ATOM   2168  HB  ILE A 143     -10.267 -15.270  21.451  1.00  0.87           H  
ATOM   2169 1HG1 ILE A 143     -10.295 -13.069  19.528  1.00  0.87           H  
ATOM   2170 2HG1 ILE A 143     -11.144 -13.002  20.971  1.00  0.87           H  
ATOM   2171 1HG2 ILE A 143      -8.380 -15.149  19.896  1.00  0.87           H  
ATOM   2172 2HG2 ILE A 143      -9.420 -16.527  19.503  1.00  0.87           H  
ATOM   2173 3HG2 ILE A 143      -9.495 -15.043  18.521  1.00  0.87           H  
ATOM   2174 1HD1 ILE A 143      -9.036 -11.863  21.085  1.00  0.87           H  
ATOM   2175 2HD1 ILE A 143      -9.038 -13.269  22.162  1.00  0.87           H  
ATOM   2176 3HD1 ILE A 143      -8.209 -13.336  20.592  1.00  0.87           H  
ATOM   2177  N   GLY A 144     -14.090 -14.508  20.333  1.00  1.01           N  
ATOM   2178  CA  GLY A 144     -15.279 -14.243  21.151  1.00  1.01           C  
ATOM   2179  C   GLY A 144     -15.345 -12.896  21.883  1.00  1.01           C  
ATOM   2180  O   GLY A 144     -16.143 -12.737  22.808  1.00  1.01           O  
ATOM   2181  H   GLY A 144     -14.152 -14.360  19.323  1.00  1.01           H  
ATOM   2182 1HA  GLY A 144     -16.154 -14.330  20.507  1.00  1.01           H  
ATOM   2183 2HA  GLY A 144     -15.371 -15.042  21.885  1.00  1.01           H  
ATOM   2184  N   PHE A 145     -14.534 -11.927  21.477  1.00  1.23           N  
ATOM   2185  CA  PHE A 145     -14.494 -10.609  22.111  1.00  1.23           C  
ATOM   2186  C   PHE A 145     -14.974  -9.493  21.195  1.00  1.23           C  
ATOM   2187  O   PHE A 145     -14.405  -8.401  21.161  1.00  1.23           O  
ATOM   2188  CB  PHE A 145     -13.099 -10.318  22.630  1.00  1.23           C  
ATOM   2189  CG  PHE A 145     -12.718 -11.152  23.835  1.00  1.23           C  
ATOM   2190  CD1 PHE A 145     -12.228 -12.426  23.706  1.00  1.23           C  
ATOM   2191  CD2 PHE A 145     -12.812 -10.623  25.110  1.00  1.23           C  
ATOM   2192  CE1 PHE A 145     -11.846 -13.162  24.788  1.00  1.23           C  
ATOM   2193  CE2 PHE A 145     -12.428 -11.361  26.211  1.00  1.23           C  
ATOM   2194  CZ  PHE A 145     -11.941 -12.635  26.045  1.00  1.23           C  
ATOM   2195  H   PHE A 145     -13.910 -12.091  20.689  1.00  1.23           H  
ATOM   2196  HA  PHE A 145     -15.161 -10.629  22.973  1.00  1.23           H  
ATOM   2197 1HB  PHE A 145     -12.371 -10.510  21.834  1.00  1.23           H  
ATOM   2198 2HB  PHE A 145     -13.021  -9.266  22.900  1.00  1.23           H  
ATOM   2199  HD1 PHE A 145     -12.152 -12.850  22.742  1.00  1.23           H  
ATOM   2200  HD2 PHE A 145     -13.188  -9.609  25.240  1.00  1.23           H  
ATOM   2201  HE1 PHE A 145     -11.464 -14.172  24.644  1.00  1.23           H  
ATOM   2202  HE2 PHE A 145     -12.500 -10.932  27.209  1.00  1.23           H  
ATOM   2203  HZ  PHE A 145     -11.631 -13.221  26.908  1.00  1.23           H  
ATOM   2204  N   ALA A 146     -16.021  -9.781  20.439  1.00  1.52           N  
ATOM   2205  CA  ALA A 146     -16.611  -8.807  19.539  1.00  1.52           C  
ATOM   2206  C   ALA A 146     -17.111  -7.603  20.325  1.00  1.52           C  
ATOM   2207  O   ALA A 146     -17.636  -7.750  21.431  1.00  1.52           O  
ATOM   2208  CB  ALA A 146     -17.768  -9.427  18.778  1.00  1.52           C  
ATOM   2209  H   ALA A 146     -16.426 -10.704  20.514  1.00  1.52           H  
ATOM   2210  HA  ALA A 146     -15.841  -8.474  18.840  1.00  1.52           H  
ATOM   2211 1HB  ALA A 146     -18.194  -8.689  18.099  1.00  1.52           H  
ATOM   2212 2HB  ALA A 146     -17.417 -10.286  18.212  1.00  1.52           H  
ATOM   2213 3HB  ALA A 146     -18.529  -9.749  19.486  1.00  1.52           H  
ATOM   2214  N   GLY A 147     -16.987  -6.414  19.752  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -17.491  -5.215  20.407  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -18.889  -5.450  20.969  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -19.871  -5.414  20.226  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -16.531  -6.338  18.854  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -16.814  -4.932  21.214  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -17.511  -4.390  19.698  1.00  1.88           H  
TER    2221
ENDMDL

REMARK ID 694645 MODEL 4 Practica 14-2
PFRMAT TS
TARGET Practica 14-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.164  -0.474  -1.734  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.528  -0.269  -1.265  1.00  1.44           C  
ATOM      3  C   MET A   1       1.960   1.196  -1.332  1.00  1.44           C  
ATOM      4  O   MET A   1       1.193   2.082  -1.724  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.506  -1.105  -2.077  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.600  -0.702  -3.528  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.895  -1.565  -4.398  1.00  1.44           S  
ATOM      8  CE  MET A   1       5.334  -0.804  -3.628  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.241  -1.263  -1.252  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.381   0.354  -1.543  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.170  -0.658  -2.730  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.580  -0.581  -0.221  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.498  -1.060  -1.641  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.190  -2.148  -2.053  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.656  -0.934  -4.013  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.760   0.353  -3.620  1.00  1.44           H  
ATOM     17 1HE  MET A   1       6.241  -1.222  -4.063  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.322   0.260  -3.801  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.323  -0.996  -2.558  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.230   1.438  -0.995  1.00  1.21           N  
ATOM     21  CA  ALA A   2       3.789   2.788  -0.979  1.00  1.21           C  
ATOM     22  C   ALA A   2       3.713   3.497  -2.323  1.00  1.21           C  
ATOM     23  O   ALA A   2       3.442   4.692  -2.370  1.00  1.21           O  
ATOM     24  CB  ALA A   2       5.239   2.732  -0.558  1.00  1.21           C  
ATOM     25  H   ALA A   2       3.821   0.675  -0.696  1.00  1.21           H  
ATOM     26  HA  ALA A   2       3.221   3.374  -0.254  1.00  1.21           H  
ATOM     27 1HB  ALA A   2       5.643   3.744  -0.514  1.00  1.21           H  
ATOM     28 2HB  ALA A   2       5.320   2.263   0.422  1.00  1.21           H  
ATOM     29 3HB  ALA A   2       5.804   2.150  -1.290  1.00  1.21           H  
ATOM     30  N   ASP A   3       3.921   2.776  -3.419  1.00  1.02           N  
ATOM     31  CA  ASP A   3       3.873   3.425  -4.723  1.00  1.02           C  
ATOM     32  C   ASP A   3       2.494   3.990  -5.000  1.00  1.02           C  
ATOM     33  O   ASP A   3       2.371   5.075  -5.561  1.00  1.02           O  
ATOM     34  CB  ASP A   3       4.304   2.470  -5.825  1.00  1.02           C  
ATOM     35  CG  ASP A   3       5.806   2.202  -5.752  1.00  1.02           C  
ATOM     36  OD1 ASP A   3       6.479   2.932  -5.073  1.00  1.02           O  
ATOM     37  OD2 ASP A   3       6.270   1.247  -6.329  1.00  1.02           O  
ATOM     38  H   ASP A   3       4.126   1.792  -3.346  1.00  1.02           H  
ATOM     39  HA  ASP A   3       4.577   4.253  -4.715  1.00  1.02           H  
ATOM     40 1HB  ASP A   3       3.755   1.530  -5.749  1.00  1.02           H  
ATOM     41 2HB  ASP A   3       4.077   2.909  -6.793  1.00  1.02           H  
ATOM     42  N   HIS A   4       1.448   3.303  -4.555  1.00  0.88           N  
ATOM     43  CA  HIS A   4       0.105   3.804  -4.794  1.00  0.88           C  
ATOM     44  C   HIS A   4      -0.115   5.044  -3.959  1.00  0.88           C  
ATOM     45  O   HIS A   4      -0.689   6.023  -4.442  1.00  0.88           O  
ATOM     46  CB  HIS A   4      -0.946   2.755  -4.458  1.00  0.88           C  
ATOM     47  CG  HIS A   4      -1.064   1.636  -5.448  1.00  0.88           C  
ATOM     48  ND1 HIS A   4      -0.167   0.589  -5.504  1.00  0.88           N  
ATOM     49  CD2 HIS A   4      -1.993   1.386  -6.401  1.00  0.88           C  
ATOM     50  CE1 HIS A   4      -0.541  -0.258  -6.451  1.00  0.88           C  
ATOM     51  NE2 HIS A   4      -1.643   0.199  -7.006  1.00  0.88           N  
ATOM     52  H   HIS A   4       1.587   2.438  -4.055  1.00  0.88           H  
ATOM     53  HA  HIS A   4      -0.016   4.083  -5.833  1.00  0.88           H  
ATOM     54 1HB  HIS A   4      -0.723   2.324  -3.482  1.00  0.88           H  
ATOM     55 2HB  HIS A   4      -1.915   3.241  -4.380  1.00  0.88           H  
ATOM     56  HD2 HIS A   4      -2.864   2.005  -6.639  1.00  0.88           H  
ATOM     57  HE1 HIS A   4      -0.027  -1.179  -6.722  1.00  0.88           H  
ATOM     58  HE2 HIS A   4      -2.152  -0.252  -7.755  1.00  0.88           H  
ATOM     59  N   ASP A   5       0.369   5.028  -2.713  1.00  0.80           N  
ATOM     60  CA  ASP A   5       0.224   6.210  -1.869  1.00  0.80           C  
ATOM     61  C   ASP A   5       0.977   7.403  -2.467  1.00  0.80           C  
ATOM     62  O   ASP A   5       0.467   8.525  -2.481  1.00  0.80           O  
ATOM     63  CB  ASP A   5       0.709   5.934  -0.441  1.00  0.80           C  
ATOM     64  CG  ASP A   5      -0.256   5.046   0.404  1.00  0.80           C  
ATOM     65  OD1 ASP A   5      -1.407   4.856   0.016  1.00  0.80           O  
ATOM     66  OD2 ASP A   5       0.155   4.578   1.433  1.00  0.80           O  
ATOM     67  H   ASP A   5       0.835   4.187  -2.363  1.00  0.80           H  
ATOM     68  HA  ASP A   5      -0.833   6.469  -1.823  1.00  0.80           H  
ATOM     69 1HB  ASP A   5       1.678   5.435  -0.491  1.00  0.80           H  
ATOM     70 2HB  ASP A   5       0.858   6.882   0.078  1.00  0.80           H  
ATOM     71  N   LEU A   6       2.166   7.167  -3.030  1.00  0.76           N  
ATOM     72  CA  LEU A   6       2.907   8.271  -3.633  1.00  0.76           C  
ATOM     73  C   LEU A   6       2.131   8.855  -4.800  1.00  0.76           C  
ATOM     74  O   LEU A   6       2.043  10.081  -4.960  1.00  0.76           O  
ATOM     75  CB  LEU A   6       4.283   7.806  -4.120  1.00  0.76           C  
ATOM     76  CG  LEU A   6       5.297   7.448  -3.043  1.00  0.76           C  
ATOM     77  CD1 LEU A   6       6.522   6.800  -3.693  1.00  0.76           C  
ATOM     78  CD2 LEU A   6       5.679   8.709  -2.301  1.00  0.76           C  
ATOM     79  H   LEU A   6       2.567   6.228  -3.003  1.00  0.76           H  
ATOM     80  HA  LEU A   6       3.040   9.049  -2.881  1.00  0.76           H  
ATOM     81 1HB  LEU A   6       4.136   6.915  -4.725  1.00  0.76           H  
ATOM     82 2HB  LEU A   6       4.715   8.579  -4.750  1.00  0.76           H  
ATOM     83  HG  LEU A   6       4.862   6.737  -2.348  1.00  0.76           H  
ATOM     84 1HD1 LEU A   6       7.249   6.543  -2.926  1.00  0.76           H  
ATOM     85 2HD1 LEU A   6       6.217   5.893  -4.214  1.00  0.76           H  
ATOM     86 3HD1 LEU A   6       6.974   7.492  -4.404  1.00  0.76           H  
ATOM     87 1HD2 LEU A   6       6.404   8.467  -1.523  1.00  0.76           H  
ATOM     88 2HD2 LEU A   6       6.120   9.422  -3.000  1.00  0.76           H  
ATOM     89 3HD2 LEU A   6       4.790   9.146  -1.848  1.00  0.76           H  
ATOM     90  N   VAL A   7       1.509   7.977  -5.588  1.00  0.75           N  
ATOM     91  CA  VAL A   7       0.746   8.461  -6.711  1.00  0.75           C  
ATOM     92  C   VAL A   7      -0.454   9.250  -6.259  1.00  0.75           C  
ATOM     93  O   VAL A   7      -0.704  10.339  -6.770  1.00  0.75           O  
ATOM     94  CB  VAL A   7       0.275   7.339  -7.615  1.00  0.75           C  
ATOM     95  CG1 VAL A   7      -0.672   7.929  -8.661  1.00  0.75           C  
ATOM     96  CG2 VAL A   7       1.468   6.693  -8.213  1.00  0.75           C  
ATOM     97  H   VAL A   7       1.609   6.973  -5.427  1.00  0.75           H  
ATOM     98  HA  VAL A   7       1.395   9.095  -7.304  1.00  0.75           H  
ATOM     99  HB  VAL A   7      -0.286   6.595  -7.045  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7      -1.007   7.150  -9.324  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7      -1.523   8.372  -8.152  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7      -0.187   8.688  -9.227  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7       1.164   5.895  -8.875  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7       2.028   7.417  -8.737  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7       2.087   6.299  -7.455  1.00  0.75           H  
ATOM    106  N   LEU A   8      -1.181   8.734  -5.280  1.00  0.76           N  
ATOM    107  CA  LEU A   8      -2.365   9.420  -4.808  1.00  0.76           C  
ATOM    108  C   LEU A   8      -2.036  10.784  -4.218  1.00  0.76           C  
ATOM    109  O   LEU A   8      -2.782  11.745  -4.429  1.00  0.76           O  
ATOM    110  CB  LEU A   8      -3.105   8.516  -3.834  1.00  0.76           C  
ATOM    111  CG  LEU A   8      -3.755   7.305  -4.545  1.00  0.76           C  
ATOM    112  CD1 LEU A   8      -4.317   6.341  -3.532  1.00  0.76           C  
ATOM    113  CD2 LEU A   8      -4.836   7.827  -5.481  1.00  0.76           C  
ATOM    114  H   LEU A   8      -0.921   7.833  -4.877  1.00  0.76           H  
ATOM    115  HA  LEU A   8      -3.019   9.575  -5.660  1.00  0.76           H  
ATOM    116 1HB  LEU A   8      -2.396   8.140  -3.094  1.00  0.76           H  
ATOM    117 2HB  LEU A   8      -3.881   9.087  -3.328  1.00  0.76           H  
ATOM    118  HG  LEU A   8      -3.002   6.773  -5.125  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8      -4.754   5.485  -4.047  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8      -3.503   6.002  -2.893  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8      -5.076   6.834  -2.931  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8      -5.298   7.002  -5.985  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8      -5.584   8.360  -4.905  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8      -4.397   8.502  -6.217  1.00  0.76           H  
ATOM    125  N   LYS A   9      -0.897  10.908  -3.538  1.00  0.77           N  
ATOM    126  CA  LYS A   9      -0.504  12.204  -3.004  1.00  0.77           C  
ATOM    127  C   LYS A   9      -0.292  13.226  -4.126  1.00  0.77           C  
ATOM    128  O   LYS A   9      -0.659  14.393  -3.980  1.00  0.77           O  
ATOM    129  CB  LYS A   9       0.760  12.086  -2.147  1.00  0.77           C  
ATOM    130  CG  LYS A   9       0.543  11.388  -0.794  1.00  0.77           C  
ATOM    131  CD  LYS A   9       1.843  11.260  -0.008  1.00  0.77           C  
ATOM    132  CE  LYS A   9       1.610  10.569   1.331  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       2.869  10.434   2.119  1.00  0.77           N  
ATOM    134  H   LYS A   9      -0.310  10.090  -3.362  1.00  0.77           H  
ATOM    135  HA  LYS A   9      -1.312  12.571  -2.372  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       1.514  11.515  -2.699  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       1.169  13.077  -1.961  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      -0.164  11.969  -0.206  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       0.121  10.404  -0.950  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       2.552  10.667  -0.590  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       2.271  12.246   0.164  1.00  0.77           H  
ATOM    142 1HE  LYS A   9       0.891  11.148   1.908  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       1.199   9.574   1.150  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       2.670   9.974   2.996  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       3.539   9.888   1.598  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       3.251  11.351   2.301  1.00  0.77           H  
ATOM    147  N   CYS A  10       0.263  12.790  -5.268  1.00  0.78           N  
ATOM    148  CA  CYS A  10       0.486  13.726  -6.370  1.00  0.78           C  
ATOM    149  C   CYS A  10      -0.696  13.804  -7.342  1.00  0.78           C  
ATOM    150  O   CYS A  10      -0.857  14.786  -8.074  1.00  0.78           O  
ATOM    151  CB  CYS A  10       1.746  13.336  -7.124  1.00  0.78           C  
ATOM    152  SG  CYS A  10       1.657  11.815  -8.015  1.00  0.78           S  
ATOM    153  H   CYS A  10       0.573  11.818  -5.345  1.00  0.78           H  
ATOM    154  HA  CYS A  10       0.646  14.715  -5.945  1.00  0.78           H  
ATOM    155 1HB  CYS A  10       2.008  14.124  -7.821  1.00  0.78           H  
ATOM    156 2HB  CYS A  10       2.549  13.235  -6.399  1.00  0.78           H  
ATOM    157  HG  CYS A  10       0.881  11.168  -7.115  1.00  0.78           H  
ATOM    158  N   TRP A  11      -1.593  12.820  -7.276  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -2.778  12.769  -8.121  1.00  0.79           C  
ATOM    160  C   TRP A  11      -3.694  13.919  -7.809  1.00  0.79           C  
ATOM    161  O   TRP A  11      -4.441  14.374  -8.671  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -3.575  11.494  -7.956  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -4.666  11.371  -8.968  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.995  11.562  -8.760  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -4.524  11.010 -10.361  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.688  11.366  -9.922  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -5.796  11.017 -10.917  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.440  10.682 -11.156  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -6.010  10.707 -12.253  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -3.648  10.375 -12.481  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -4.900  10.384 -13.021  1.00  0.79           C  
ATOM    172  H   TRP A  11      -1.414  12.034  -6.660  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -2.476  12.852  -9.158  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.913  10.635  -8.054  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -4.013  11.460  -6.958  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -6.443  11.845  -7.804  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.703  11.470 -10.011  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -2.448  10.664 -10.735  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.992  10.708 -12.692  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -2.782  10.122 -13.077  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -5.030  10.131 -14.073  1.00  0.79           H  
ATOM    182  N   GLY A  12      -3.646  14.407  -6.574  1.00  0.79           N  
ATOM    183  CA  GLY A  12      -4.491  15.518  -6.167  1.00  0.79           C  
ATOM    184  C   GLY A  12      -4.328  16.713  -7.116  1.00  0.79           C  
ATOM    185  O   GLY A  12      -5.266  17.489  -7.300  1.00  0.79           O  
ATOM    186  H   GLY A  12      -3.010  13.986  -5.902  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      -5.530  15.194  -6.142  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      -4.223  15.814  -5.155  1.00  0.79           H  
ATOM    189  N   ALA A  13      -3.129  16.891  -7.698  1.00  0.78           N  
ATOM    190  CA  ALA A  13      -2.887  17.985  -8.632  1.00  0.78           C  
ATOM    191  C   ALA A  13      -3.785  17.856  -9.863  1.00  0.78           C  
ATOM    192  O   ALA A  13      -4.171  18.853 -10.473  1.00  0.78           O  
ATOM    193  CB  ALA A  13      -1.433  18.007  -9.051  1.00  0.78           C  
ATOM    194  H   ALA A  13      -2.378  16.216  -7.543  1.00  0.78           H  
ATOM    195  HA  ALA A  13      -3.132  18.921  -8.130  1.00  0.78           H  
ATOM    196 1HB  ALA A  13      -1.258  18.839  -9.731  1.00  0.78           H  
ATOM    197 2HB  ALA A  13      -0.802  18.120  -8.170  1.00  0.78           H  
ATOM    198 3HB  ALA A  13      -1.187  17.069  -9.552  1.00  0.78           H  
ATOM    199  N   VAL A  14      -4.078  16.608 -10.241  1.00  0.77           N  
ATOM    200  CA  VAL A  14      -4.883  16.278 -11.401  1.00  0.77           C  
ATOM    201  C   VAL A  14      -6.350  16.372 -11.027  1.00  0.77           C  
ATOM    202  O   VAL A  14      -7.155  17.001 -11.712  1.00  0.77           O  
ATOM    203  CB  VAL A  14      -4.584  14.833 -11.859  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      -5.489  14.455 -12.983  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      -3.161  14.702 -12.256  1.00  0.77           C  
ATOM    206  H   VAL A  14      -3.767  15.837  -9.662  1.00  0.77           H  
ATOM    207  HA  VAL A  14      -4.660  16.978 -12.203  1.00  0.77           H  
ATOM    208  HB  VAL A  14      -4.793  14.150 -11.044  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      -5.285  13.433 -13.280  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      -6.522  14.540 -12.659  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      -5.310  15.123 -13.817  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14      -2.975  13.671 -12.559  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      -2.943  15.376 -13.086  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      -2.529  14.954 -11.402  1.00  0.77           H  
ATOM    215  N   GLU A  15      -6.685  15.755  -9.900  1.00  0.76           N  
ATOM    216  CA  GLU A  15      -8.052  15.709  -9.401  1.00  0.76           C  
ATOM    217  C   GLU A  15      -8.627  17.092  -9.138  1.00  0.76           C  
ATOM    218  O   GLU A  15      -9.819  17.328  -9.346  1.00  0.76           O  
ATOM    219  CB  GLU A  15      -8.138  14.805  -8.181  1.00  0.76           C  
ATOM    220  CG  GLU A  15      -9.538  14.612  -7.639  1.00  0.76           C  
ATOM    221  CD  GLU A  15      -9.660  13.426  -6.736  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      -9.178  13.451  -5.624  1.00  0.76           O  
ATOM    223  OE2 GLU A  15     -10.215  12.419  -7.176  1.00  0.76           O  
ATOM    224  H   GLU A  15      -5.949  15.282  -9.379  1.00  0.76           H  
ATOM    225  HA  GLU A  15      -8.662  15.264 -10.172  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      -7.736  13.831  -8.429  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      -7.526  15.221  -7.390  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      -9.796  15.501  -7.064  1.00  0.76           H  
ATOM    229 2HG  GLU A  15     -10.235  14.540  -8.434  1.00  0.76           H  
ATOM    230  N   ALA A  16      -7.766  18.028  -8.742  1.00  0.75           N  
ATOM    231  CA  ALA A  16      -8.161  19.402  -8.482  1.00  0.75           C  
ATOM    232  C   ALA A  16      -8.832  20.035  -9.704  1.00  0.75           C  
ATOM    233  O   ALA A  16      -9.633  20.960  -9.553  1.00  0.75           O  
ATOM    234  CB  ALA A  16      -6.944  20.224  -8.099  1.00  0.75           C  
ATOM    235  H   ALA A  16      -6.801  17.766  -8.550  1.00  0.75           H  
ATOM    236  HA  ALA A  16      -8.876  19.400  -7.661  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      -7.245  21.246  -7.885  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      -6.476  19.788  -7.217  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      -6.230  20.217  -8.926  1.00  0.75           H  
ATOM    240  N   ASP A  17      -8.458  19.596 -10.910  1.00  0.74           N  
ATOM    241  CA  ASP A  17      -9.027  20.117 -12.141  1.00  0.74           C  
ATOM    242  C   ASP A  17      -8.932  19.078 -13.250  1.00  0.74           C  
ATOM    243  O   ASP A  17      -8.079  19.179 -14.146  1.00  0.74           O  
ATOM    244  CB  ASP A  17      -8.335  21.418 -12.555  1.00  0.74           C  
ATOM    245  CG  ASP A  17      -8.995  22.132 -13.774  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      -9.827  21.545 -14.460  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      -8.630  23.252 -14.024  1.00  0.74           O  
ATOM    248  H   ASP A  17      -7.812  18.811 -10.983  1.00  0.74           H  
ATOM    249  HA  ASP A  17     -10.081  20.331 -11.968  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      -8.339  22.109 -11.711  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      -7.292  21.207 -12.796  1.00  0.74           H  
ATOM    252  N   TYR A  18      -9.840  18.099 -13.209  1.00  0.73           N  
ATOM    253  CA  TYR A  18      -9.816  17.012 -14.172  1.00  0.73           C  
ATOM    254  C   TYR A  18      -9.986  17.503 -15.599  1.00  0.73           C  
ATOM    255  O   TYR A  18      -9.394  16.948 -16.515  1.00  0.73           O  
ATOM    256  CB  TYR A  18     -10.900  15.965 -13.881  1.00  0.73           C  
ATOM    257  CG  TYR A  18     -10.584  14.925 -12.820  1.00  0.73           C  
ATOM    258  CD1 TYR A  18     -11.422  14.740 -11.738  1.00  0.73           C  
ATOM    259  CD2 TYR A  18      -9.467  14.137 -12.960  1.00  0.73           C  
ATOM    260  CE1 TYR A  18     -11.139  13.755 -10.805  1.00  0.73           C  
ATOM    261  CE2 TYR A  18      -9.174  13.154 -12.033  1.00  0.73           C  
ATOM    262  CZ  TYR A  18     -10.004  12.957 -10.951  1.00  0.73           C  
ATOM    263  OH  TYR A  18      -9.703  11.972 -10.010  1.00  0.73           O  
ATOM    264  H   TYR A  18     -10.518  18.092 -12.456  1.00  0.73           H  
ATOM    265  HA  TYR A  18      -8.841  16.524 -14.104  1.00  0.73           H  
ATOM    266 1HB  TYR A  18     -11.813  16.478 -13.580  1.00  0.73           H  
ATOM    267 2HB  TYR A  18     -11.128  15.431 -14.804  1.00  0.73           H  
ATOM    268  HD1 TYR A  18     -12.309  15.360 -11.621  1.00  0.73           H  
ATOM    269  HD2 TYR A  18      -8.816  14.296 -13.809  1.00  0.73           H  
ATOM    270  HE1 TYR A  18     -11.803  13.607  -9.953  1.00  0.73           H  
ATOM    271  HE2 TYR A  18      -8.288  12.542 -12.156  1.00  0.73           H  
ATOM    272  HH  TYR A  18     -10.095  12.206  -9.125  1.00  0.73           H  
ATOM    273  N   ALA A  19     -10.837  18.507 -15.812  1.00  0.72           N  
ATOM    274  CA  ALA A  19     -11.082  18.988 -17.169  1.00  0.72           C  
ATOM    275  C   ALA A  19      -9.850  19.611 -17.804  1.00  0.72           C  
ATOM    276  O   ALA A  19      -9.514  19.298 -18.953  1.00  0.72           O  
ATOM    277  CB  ALA A  19     -12.203  20.002 -17.158  1.00  0.72           C  
ATOM    278  H   ALA A  19     -11.291  18.956 -15.029  1.00  0.72           H  
ATOM    279  HA  ALA A  19     -11.371  18.145 -17.780  1.00  0.72           H  
ATOM    280 1HB  ALA A  19     -12.401  20.333 -18.175  1.00  0.72           H  
ATOM    281 2HB  ALA A  19     -13.098  19.546 -16.740  1.00  0.72           H  
ATOM    282 3HB  ALA A  19     -11.905  20.857 -16.544  1.00  0.72           H  
ATOM    283  N   ALA A  20      -9.137  20.477 -17.073  1.00  0.71           N  
ATOM    284  CA  ALA A  20      -7.953  21.084 -17.670  1.00  0.71           C  
ATOM    285  C   ALA A  20      -6.889  20.049 -17.947  1.00  0.71           C  
ATOM    286  O   ALA A  20      -6.250  20.075 -19.004  1.00  0.71           O  
ATOM    287  CB  ALA A  20      -7.374  22.152 -16.783  1.00  0.71           C  
ATOM    288  H   ALA A  20      -9.415  20.741 -16.116  1.00  0.71           H  
ATOM    289  HA  ALA A  20      -8.251  21.532 -18.615  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      -6.512  22.600 -17.266  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      -8.128  22.919 -16.593  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      -7.067  21.706 -15.838  1.00  0.71           H  
ATOM    293  N   ASN A  21      -6.728  19.105 -17.014  1.00  0.70           N  
ATOM    294  CA  ASN A  21      -5.702  18.088 -17.160  1.00  0.70           C  
ATOM    295  C   ASN A  21      -6.111  17.069 -18.200  1.00  0.70           C  
ATOM    296  O   ASN A  21      -5.273  16.562 -18.942  1.00  0.70           O  
ATOM    297  CB  ASN A  21      -5.415  17.452 -15.819  1.00  0.70           C  
ATOM    298  CG  ASN A  21      -4.634  18.356 -14.934  1.00  0.70           C  
ATOM    299  OD1 ASN A  21      -3.412  18.485 -15.077  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      -5.310  19.012 -14.044  1.00  0.70           N  
ATOM    301  H   ASN A  21      -7.299  19.121 -16.162  1.00  0.70           H  
ATOM    302  HA  ASN A  21      -4.789  18.565 -17.516  1.00  0.70           H  
ATOM    303 1HB  ASN A  21      -6.363  17.204 -15.325  1.00  0.70           H  
ATOM    304 2HB  ASN A  21      -4.863  16.524 -15.962  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      -4.851  19.655 -13.428  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      -6.319  18.881 -13.992  1.00  0.70           H  
ATOM    307  N   GLY A  22      -7.409  16.816 -18.300  1.00  0.69           N  
ATOM    308  CA  GLY A  22      -7.966  15.903 -19.276  1.00  0.69           C  
ATOM    309  C   GLY A  22      -7.599  16.424 -20.634  1.00  0.69           C  
ATOM    310  O   GLY A  22      -7.032  15.709 -21.470  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.057  17.253 -17.659  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      -7.580  14.894 -19.136  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      -9.048  15.885 -19.160  1.00  0.69           H  
ATOM    314  N   GLY A  23      -7.907  17.701 -20.837  1.00  0.69           N  
ATOM    315  CA  GLY A  23      -7.605  18.385 -22.066  1.00  0.69           C  
ATOM    316  C   GLY A  23      -6.131  18.257 -22.382  1.00  0.69           C  
ATOM    317  O   GLY A  23      -5.786  17.775 -23.453  1.00  0.69           O  
ATOM    318  H   GLY A  23      -8.382  18.221 -20.099  1.00  0.69           H  
ATOM    319 1HA  GLY A  23      -8.197  17.965 -22.878  1.00  0.69           H  
ATOM    320 2HA  GLY A  23      -7.875  19.436 -21.968  1.00  0.69           H  
ATOM    321  N   GLU A  24      -5.252  18.663 -21.457  1.00  0.68           N  
ATOM    322  CA  GLU A  24      -3.818  18.593 -21.731  1.00  0.68           C  
ATOM    323  C   GLU A  24      -3.280  17.192 -22.040  1.00  0.68           C  
ATOM    324  O   GLU A  24      -2.520  17.028 -22.999  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -3.009  19.187 -20.581  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -1.502  19.162 -20.862  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -0.662  19.862 -19.833  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      -1.203  20.452 -18.933  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       0.545  19.797 -19.951  1.00  0.68           O  
ATOM    330  H   GLU A  24      -5.584  19.048 -20.570  1.00  0.68           H  
ATOM    331  HA  GLU A  24      -3.628  19.211 -22.605  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      -3.323  20.214 -20.396  1.00  0.68           H  
ATOM    333 2HB  GLU A  24      -3.198  18.611 -19.670  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -1.192  18.124 -20.920  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -1.321  19.612 -21.837  1.00  0.68           H  
ATOM    336  N   VAL A  25      -3.687  16.170 -21.288  1.00  0.68           N  
ATOM    337  CA  VAL A  25      -3.185  14.825 -21.565  1.00  0.68           C  
ATOM    338  C   VAL A  25      -3.638  14.364 -22.943  1.00  0.68           C  
ATOM    339  O   VAL A  25      -2.850  13.820 -23.720  1.00  0.68           O  
ATOM    340  CB  VAL A  25      -3.673  13.812 -20.499  1.00  0.68           C  
ATOM    341  CG1 VAL A  25      -3.315  12.357 -20.907  1.00  0.68           C  
ATOM    342  CG2 VAL A  25      -3.025  14.106 -19.161  1.00  0.68           C  
ATOM    343  H   VAL A  25      -4.329  16.328 -20.509  1.00  0.68           H  
ATOM    344  HA  VAL A  25      -2.097  14.858 -21.546  1.00  0.68           H  
ATOM    345  HB  VAL A  25      -4.763  13.896 -20.415  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25      -3.682  11.667 -20.147  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25      -3.780  12.123 -21.865  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -2.245  12.249 -20.992  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25      -3.388  13.406 -18.424  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25      -1.953  14.006 -19.256  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25      -3.269  15.117 -18.848  1.00  0.68           H  
ATOM    352  N   LEU A  26      -4.914  14.565 -23.253  1.00  0.68           N  
ATOM    353  CA  LEU A  26      -5.432  14.122 -24.530  1.00  0.68           C  
ATOM    354  C   LEU A  26      -4.861  14.964 -25.684  1.00  0.68           C  
ATOM    355  O   LEU A  26      -4.528  14.423 -26.740  1.00  0.68           O  
ATOM    356  CB  LEU A  26      -6.953  14.097 -24.478  1.00  0.68           C  
ATOM    357  CG  LEU A  26      -7.638  13.468 -25.649  1.00  0.68           C  
ATOM    358  CD1 LEU A  26      -7.126  12.040 -25.804  1.00  0.68           C  
ATOM    359  CD2 LEU A  26      -9.131  13.426 -25.400  1.00  0.68           C  
ATOM    360  H   LEU A  26      -5.543  15.032 -22.594  1.00  0.68           H  
ATOM    361  HA  LEU A  26      -5.105  13.095 -24.681  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      -7.257  13.561 -23.582  1.00  0.68           H  
ATOM    363 2HB  LEU A  26      -7.303  15.126 -24.384  1.00  0.68           H  
ATOM    364  HG  LEU A  26      -7.419  14.029 -26.530  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -7.612  11.555 -26.637  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -6.053  12.065 -25.975  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26      -7.337  11.477 -24.895  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26      -9.632  12.952 -26.242  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      -9.307  12.857 -24.501  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      -9.524  14.404 -25.263  1.00  0.68           H  
ATOM    371  N   ASN A  27      -4.715  16.286 -25.487  1.00  0.69           N  
ATOM    372  CA  ASN A  27      -4.150  17.152 -26.520  1.00  0.69           C  
ATOM    373  C   ASN A  27      -2.746  16.692 -26.849  1.00  0.69           C  
ATOM    374  O   ASN A  27      -2.399  16.546 -28.019  1.00  0.69           O  
ATOM    375  CB  ASN A  27      -4.063  18.603 -26.038  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -5.327  19.328 -25.996  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -6.269  18.985 -26.692  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -5.390  20.325 -25.148  1.00  0.69           N  
ATOM    379  H   ASN A  27      -5.006  16.701 -24.609  1.00  0.69           H  
ATOM    380  HA  ASN A  27      -4.759  17.081 -27.422  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -3.631  18.612 -25.038  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      -3.373  19.147 -26.685  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -6.242  20.839 -25.038  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -4.591  20.561 -24.597  1.00  0.69           H  
ATOM    385  N   ARG A  28      -1.946  16.404 -25.815  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -0.591  15.938 -26.049  1.00  0.70           C  
ATOM    387  C   ARG A  28      -0.588  14.585 -26.740  1.00  0.70           C  
ATOM    388  O   ARG A  28       0.200  14.363 -27.656  1.00  0.70           O  
ATOM    389  CB  ARG A  28       0.183  15.858 -24.756  1.00  0.70           C  
ATOM    390  CG  ARG A  28       0.608  17.169 -24.130  1.00  0.70           C  
ATOM    391  CD  ARG A  28       1.335  16.914 -22.867  1.00  0.70           C  
ATOM    392  NE  ARG A  28       1.731  18.136 -22.172  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       2.836  18.848 -22.412  1.00  0.70           C  
ATOM    394  NH1 ARG A  28       3.694  18.490 -23.344  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       3.040  19.916 -21.680  1.00  0.70           N  
ATOM    396  H   ARG A  28      -2.269  16.534 -24.856  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -0.091  16.656 -26.696  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -0.448  15.373 -24.020  1.00  0.70           H  
ATOM    399 2HB  ARG A  28       1.070  15.237 -24.895  1.00  0.70           H  
ATOM    400 1HG  ARG A  28       1.264  17.707 -24.812  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -0.270  17.778 -23.909  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       0.675  16.353 -22.214  1.00  0.70           H  
ATOM    403 2HD  ARG A  28       2.229  16.325 -23.067  1.00  0.70           H  
ATOM    404  HE  ARG A  28       1.129  18.501 -21.422  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28       3.521  17.665 -23.900  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28       4.522  19.043 -23.507  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       2.337  20.144 -20.961  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       3.857  20.489 -21.814  1.00  0.70           H  
ATOM    409  N   LEU A  29      -1.503  13.689 -26.363  1.00  0.71           N  
ATOM    410  CA  LEU A  29      -1.541  12.393 -27.021  1.00  0.71           C  
ATOM    411  C   LEU A  29      -1.774  12.599 -28.511  1.00  0.71           C  
ATOM    412  O   LEU A  29      -1.043  12.069 -29.346  1.00  0.71           O  
ATOM    413  CB  LEU A  29      -2.681  11.525 -26.464  1.00  0.71           C  
ATOM    414  CG  LEU A  29      -2.834  10.128 -27.119  1.00  0.71           C  
ATOM    415  CD1 LEU A  29      -1.580   9.294 -26.830  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      -4.088   9.446 -26.594  1.00  0.71           C  
ATOM    417  H   LEU A  29      -2.142  13.884 -25.592  1.00  0.71           H  
ATOM    418  HA  LEU A  29      -0.588  11.890 -26.878  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      -2.528  11.392 -25.391  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      -3.618  12.053 -26.611  1.00  0.71           H  
ATOM    421  HG  LEU A  29      -2.919  10.246 -28.202  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29      -1.675   8.320 -27.303  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29      -0.717   9.800 -27.222  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      -1.465   9.164 -25.752  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      -4.194   8.465 -27.062  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      -4.006   9.332 -25.521  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      -4.957  10.057 -26.833  1.00  0.71           H  
ATOM    428  N   PHE A  30      -2.780  13.402 -28.850  1.00  0.73           N  
ATOM    429  CA  PHE A  30      -3.115  13.654 -30.244  1.00  0.73           C  
ATOM    430  C   PHE A  30      -1.989  14.377 -30.998  1.00  0.73           C  
ATOM    431  O   PHE A  30      -1.737  14.102 -32.168  1.00  0.73           O  
ATOM    432  CB  PHE A  30      -4.409  14.456 -30.332  1.00  0.73           C  
ATOM    433  CG  PHE A  30      -5.637  13.662 -29.937  1.00  0.73           C  
ATOM    434  CD1 PHE A  30      -5.662  12.300 -30.129  1.00  0.73           C  
ATOM    435  CD2 PHE A  30      -6.774  14.277 -29.409  1.00  0.73           C  
ATOM    436  CE1 PHE A  30      -6.766  11.560 -29.810  1.00  0.73           C  
ATOM    437  CE2 PHE A  30      -7.884  13.542 -29.104  1.00  0.73           C  
ATOM    438  CZ  PHE A  30      -7.880  12.177 -29.302  1.00  0.73           C  
ATOM    439  H   PHE A  30      -3.344  13.831 -28.114  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -3.275  12.690 -30.730  1.00  0.73           H  
ATOM    441 1HB  PHE A  30      -4.338  15.326 -29.672  1.00  0.73           H  
ATOM    442 2HB  PHE A  30      -4.543  14.816 -31.347  1.00  0.73           H  
ATOM    443  HD1 PHE A  30      -4.788  11.814 -30.542  1.00  0.73           H  
ATOM    444  HD2 PHE A  30      -6.782  15.349 -29.241  1.00  0.73           H  
ATOM    445  HE1 PHE A  30      -6.753  10.485 -29.972  1.00  0.73           H  
ATOM    446  HE2 PHE A  30      -8.764  14.036 -28.696  1.00  0.73           H  
ATOM    447  HZ  PHE A  30      -8.752  11.589 -29.049  1.00  0.73           H  
ATOM    448  N   LYS A  31      -1.318  15.326 -30.346  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -0.242  16.052 -31.010  1.00  0.74           C  
ATOM    450  C   LYS A  31       1.006  15.204 -31.254  1.00  0.74           C  
ATOM    451  O   LYS A  31       1.623  15.293 -32.317  1.00  0.74           O  
ATOM    452  CB  LYS A  31       0.128  17.306 -30.222  1.00  0.74           C  
ATOM    453  CG  LYS A  31      -0.929  18.411 -30.279  1.00  0.74           C  
ATOM    454  CD  LYS A  31      -0.531  19.629 -29.462  1.00  0.74           C  
ATOM    455  CE  LYS A  31      -1.599  20.723 -29.535  1.00  0.74           C  
ATOM    456  NZ  LYS A  31      -1.224  21.920 -28.737  1.00  0.74           N  
ATOM    457  H   LYS A  31      -1.565  15.560 -29.385  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -0.612  16.368 -31.977  1.00  0.74           H  
ATOM    459 1HB  LYS A  31       0.279  17.037 -29.175  1.00  0.74           H  
ATOM    460 2HB  LYS A  31       1.065  17.708 -30.600  1.00  0.74           H  
ATOM    461 1HG  LYS A  31      -1.040  18.714 -31.304  1.00  0.74           H  
ATOM    462 2HG  LYS A  31      -1.885  18.034 -29.932  1.00  0.74           H  
ATOM    463 1HD  LYS A  31      -0.396  19.332 -28.420  1.00  0.74           H  
ATOM    464 2HD  LYS A  31       0.411  20.025 -29.838  1.00  0.74           H  
ATOM    465 1HE  LYS A  31      -1.735  21.024 -30.570  1.00  0.74           H  
ATOM    466 2HE  LYS A  31      -2.545  20.325 -29.156  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31      -1.955  22.614 -28.813  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31      -1.107  21.659 -27.772  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31      -0.361  22.302 -29.091  1.00  0.74           H  
ATOM    470  N   GLU A  32       1.377  14.372 -30.279  1.00  0.76           N  
ATOM    471  CA  GLU A  32       2.563  13.534 -30.423  1.00  0.76           C  
ATOM    472  C   GLU A  32       2.279  12.275 -31.246  1.00  0.76           C  
ATOM    473  O   GLU A  32       3.141  11.809 -31.997  1.00  0.76           O  
ATOM    474  CB  GLU A  32       3.121  13.140 -29.044  1.00  0.76           C  
ATOM    475  CG  GLU A  32       3.722  14.295 -28.200  1.00  0.76           C  
ATOM    476  CD  GLU A  32       4.292  13.838 -26.829  1.00  0.76           C  
ATOM    477  OE1 GLU A  32       4.042  12.727 -26.412  1.00  0.76           O  
ATOM    478  OE2 GLU A  32       5.014  14.601 -26.193  1.00  0.76           O  
ATOM    479  H   GLU A  32       0.844  14.334 -29.412  1.00  0.76           H  
ATOM    480  HA  GLU A  32       3.325  14.110 -30.946  1.00  0.76           H  
ATOM    481 1HB  GLU A  32       2.314  12.709 -28.452  1.00  0.76           H  
ATOM    482 2HB  GLU A  32       3.885  12.376 -29.168  1.00  0.76           H  
ATOM    483 1HG  GLU A  32       4.514  14.776 -28.771  1.00  0.76           H  
ATOM    484 2HG  GLU A  32       2.935  15.032 -28.031  1.00  0.76           H  
ATOM    485  N   TYR A  33       1.072  11.727 -31.103  1.00  0.78           N  
ATOM    486  CA  TYR A  33       0.681  10.495 -31.762  1.00  0.78           C  
ATOM    487  C   TYR A  33      -0.673  10.654 -32.474  1.00  0.78           C  
ATOM    488  O   TYR A  33      -1.637   9.990 -32.079  1.00  0.78           O  
ATOM    489  CB  TYR A  33       0.589   9.391 -30.714  1.00  0.78           C  
ATOM    490  CG  TYR A  33       1.862   9.254 -29.929  1.00  0.78           C  
ATOM    491  CD1 TYR A  33       1.943   9.838 -28.679  1.00  0.78           C  
ATOM    492  CD2 TYR A  33       2.944   8.573 -30.447  1.00  0.78           C  
ATOM    493  CE1 TYR A  33       3.098   9.753 -27.947  1.00  0.78           C  
ATOM    494  CE2 TYR A  33       4.111   8.482 -29.717  1.00  0.78           C  
ATOM    495  CZ  TYR A  33       4.192   9.074 -28.472  1.00  0.78           C  
ATOM    496  OH  TYR A  33       5.356   8.991 -27.744  1.00  0.78           O  
ATOM    497  H   TYR A  33       0.394  12.154 -30.478  1.00  0.78           H  
ATOM    498  HA  TYR A  33       1.447  10.214 -32.476  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -0.227   9.608 -30.017  1.00  0.78           H  
ATOM    500 2HB  TYR A  33       0.376   8.439 -31.195  1.00  0.78           H  
ATOM    501  HD1 TYR A  33       1.093  10.381 -28.281  1.00  0.78           H  
ATOM    502  HD2 TYR A  33       2.880   8.115 -31.432  1.00  0.78           H  
ATOM    503  HE1 TYR A  33       3.157  10.228 -26.966  1.00  0.78           H  
ATOM    504  HE2 TYR A  33       4.969   7.950 -30.125  1.00  0.78           H  
ATOM    505  HH  TYR A  33       5.237   9.443 -26.905  1.00  0.78           H  
ATOM    506  N   PRO A  34      -0.767  11.435 -33.579  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -2.000  11.808 -34.276  1.00  0.80           C  
ATOM    508  C   PRO A  34      -2.753  10.612 -34.811  1.00  0.80           C  
ATOM    509  O   PRO A  34      -3.958  10.677 -35.018  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -1.501  12.713 -35.410  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -0.046  12.343 -35.591  1.00  0.80           C  
ATOM    512  CD  PRO A  34       0.445  12.006 -34.199  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -2.645  12.375 -33.591  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -2.101  12.544 -36.316  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -1.636  13.766 -35.121  1.00  0.80           H  
ATOM    516 1HG  PRO A  34       0.042  11.494 -36.290  1.00  0.80           H  
ATOM    517 2HG  PRO A  34       0.507  13.183 -36.035  1.00  0.80           H  
ATOM    518 1HD  PRO A  34       1.257  11.293 -34.287  1.00  0.80           H  
ATOM    519 2HD  PRO A  34       0.748  12.925 -33.666  1.00  0.80           H  
ATOM    520  N   ASP A  35      -2.079   9.484 -34.980  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -2.764   8.284 -35.430  1.00  0.82           C  
ATOM    522  C   ASP A  35      -3.856   7.870 -34.441  1.00  0.82           C  
ATOM    523  O   ASP A  35      -4.835   7.235 -34.823  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -1.784   7.137 -35.649  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -0.957   7.282 -36.931  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -1.302   8.103 -37.758  1.00  0.82           O  
ATOM    527  OD2 ASP A  35       0.001   6.568 -37.077  1.00  0.82           O  
ATOM    528  H   ASP A  35      -1.089   9.451 -34.801  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -3.242   8.503 -36.383  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -1.103   7.079 -34.797  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -2.333   6.197 -35.690  1.00  0.82           H  
ATOM    532  N   THR A  36      -3.733   8.272 -33.169  1.00  0.83           N  
ATOM    533  CA  THR A  36      -4.739   7.913 -32.181  1.00  0.83           C  
ATOM    534  C   THR A  36      -6.063   8.631 -32.458  1.00  0.83           C  
ATOM    535  O   THR A  36      -7.114   8.170 -32.035  1.00  0.83           O  
ATOM    536  CB  THR A  36      -4.246   8.199 -30.746  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -3.904   9.574 -30.620  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -3.030   7.344 -30.398  1.00  0.83           C  
ATOM    539  H   THR A  36      -2.936   8.839 -32.878  1.00  0.83           H  
ATOM    540  HA  THR A  36      -4.920   6.841 -32.256  1.00  0.83           H  
ATOM    541  HB  THR A  36      -5.051   7.974 -30.047  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -3.044   9.735 -31.078  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -2.708   7.560 -29.383  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -3.290   6.289 -30.479  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -2.220   7.573 -31.090  1.00  0.83           H  
ATOM    546  N   LEU A  37      -6.042   9.708 -33.252  1.00  0.85           N  
ATOM    547  CA  LEU A  37      -7.258  10.420 -33.639  1.00  0.85           C  
ATOM    548  C   LEU A  37      -8.165   9.519 -34.462  1.00  0.85           C  
ATOM    549  O   LEU A  37      -9.383   9.687 -34.458  1.00  0.85           O  
ATOM    550  CB  LEU A  37      -6.916  11.695 -34.432  1.00  0.85           C  
ATOM    551  CG  LEU A  37      -6.336  12.837 -33.632  1.00  0.85           C  
ATOM    552  CD1 LEU A  37      -5.769  13.903 -34.532  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      -7.489  13.439 -32.853  1.00  0.85           C  
ATOM    554  H   LEU A  37      -5.160  10.038 -33.632  1.00  0.85           H  
ATOM    555  HA  LEU A  37      -7.788  10.715 -32.735  1.00  0.85           H  
ATOM    556 1HB  LEU A  37      -6.226  11.443 -35.225  1.00  0.85           H  
ATOM    557 2HB  LEU A  37      -7.829  12.056 -34.891  1.00  0.85           H  
ATOM    558  HG  LEU A  37      -5.549  12.474 -32.973  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37      -5.384  14.726 -33.931  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37      -4.956  13.473 -35.124  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37      -6.552  14.274 -35.196  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      -7.143  14.268 -32.267  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      -8.241  13.790 -33.557  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      -7.926  12.691 -32.206  1.00  0.85           H  
ATOM    565  N   LYS A  38      -7.581   8.530 -35.145  1.00  0.86           N  
ATOM    566  CA  LYS A  38      -8.314   7.609 -36.002  1.00  0.86           C  
ATOM    567  C   LYS A  38      -9.283   6.742 -35.188  1.00  0.86           C  
ATOM    568  O   LYS A  38     -10.228   6.174 -35.734  1.00  0.86           O  
ATOM    569  CB  LYS A  38      -7.328   6.731 -36.773  1.00  0.86           C  
ATOM    570  CG  LYS A  38      -6.469   7.504 -37.788  1.00  0.86           C  
ATOM    571  CD  LYS A  38      -5.457   6.597 -38.501  1.00  0.86           C  
ATOM    572  CE  LYS A  38      -4.567   7.404 -39.457  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      -3.563   6.552 -40.156  1.00  0.86           N  
ATOM    574  H   LYS A  38      -6.574   8.384 -35.065  1.00  0.86           H  
ATOM    575  HA  LYS A  38      -8.901   8.193 -36.713  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      -6.672   6.221 -36.076  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      -7.874   5.965 -37.315  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      -7.115   7.978 -38.526  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      -5.918   8.284 -37.255  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      -4.818   6.121 -37.750  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      -5.980   5.824 -39.059  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      -5.190   7.898 -40.200  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      -4.034   8.163 -38.879  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      -2.996   7.133 -40.757  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38      -2.964   6.097 -39.475  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      -4.035   5.852 -40.708  1.00  0.86           H  
ATOM    587  N   LEU A  39      -9.038   6.635 -33.876  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -9.855   5.846 -32.962  1.00  0.87           C  
ATOM    589  C   LEU A  39     -11.060   6.636 -32.467  1.00  0.87           C  
ATOM    590  O   LEU A  39     -11.930   6.094 -31.784  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -9.024   5.497 -31.727  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -7.804   4.642 -31.925  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -7.034   4.618 -30.628  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -8.228   3.221 -32.335  1.00  0.87           C  
ATOM    595  H   LEU A  39      -8.256   7.141 -33.464  1.00  0.87           H  
ATOM    596  HA  LEU A  39     -10.198   4.947 -33.472  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -8.695   6.420 -31.276  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -9.671   4.993 -31.011  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -7.165   5.077 -32.698  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -6.166   4.025 -30.770  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -6.743   5.639 -30.365  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -7.641   4.205 -29.838  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -7.345   2.595 -32.466  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -8.863   2.784 -31.567  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -8.783   3.264 -33.272  1.00  0.87           H  
ATOM    606  N   PHE A  40     -11.088   7.927 -32.779  1.00  0.87           N  
ATOM    607  CA  PHE A  40     -12.106   8.818 -32.272  1.00  0.87           C  
ATOM    608  C   PHE A  40     -12.732   9.657 -33.372  1.00  0.87           C  
ATOM    609  O   PHE A  40     -12.281  10.781 -33.577  1.00  0.87           O  
ATOM    610  CB  PHE A  40     -11.507   9.786 -31.278  1.00  0.87           C  
ATOM    611  CG  PHE A  40     -10.815   9.171 -30.134  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -9.452   9.042 -30.176  1.00  0.87           C  
ATOM    613  CD2 PHE A  40     -11.490   8.715 -29.036  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -8.754   8.473 -29.138  1.00  0.87           C  
ATOM    615  CE2 PHE A  40     -10.803   8.137 -27.995  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -9.428   8.020 -28.045  1.00  0.87           C  
ATOM    617  H   PHE A  40     -10.370   8.326 -33.381  1.00  0.87           H  
ATOM    618  HA  PHE A  40     -12.873   8.231 -31.773  1.00  0.87           H  
ATOM    619 1HB  PHE A  40     -10.785  10.416 -31.806  1.00  0.87           H  
ATOM    620 2HB  PHE A  40     -12.292  10.428 -30.895  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -8.925   9.404 -31.052  1.00  0.87           H  
ATOM    622  HD2 PHE A  40     -12.572   8.804 -28.996  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -7.669   8.380 -29.195  1.00  0.87           H  
ATOM    624  HE2 PHE A  40     -11.346   7.769 -27.136  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -8.884   7.563 -27.221  1.00  0.87           H  
ATOM    626  N   PRO A  41     -13.736   9.178 -34.119  1.00  0.87           N  
ATOM    627  CA  PRO A  41     -14.381   9.903 -35.207  1.00  0.87           C  
ATOM    628  C   PRO A  41     -14.762  11.332 -34.772  1.00  0.87           C  
ATOM    629  O   PRO A  41     -14.766  12.253 -35.583  1.00  0.87           O  
ATOM    630  CB  PRO A  41     -15.614   9.035 -35.476  1.00  0.87           C  
ATOM    631  CG  PRO A  41     -15.166   7.634 -35.095  1.00  0.87           C  
ATOM    632  CD  PRO A  41     -14.280   7.832 -33.876  1.00  0.87           C  
ATOM    633  HA  PRO A  41     -13.711   9.920 -36.077  1.00  0.87           H  
ATOM    634 1HB  PRO A  41     -16.467   9.392 -34.879  1.00  0.87           H  
ATOM    635 2HB  PRO A  41     -15.907   9.121 -36.534  1.00  0.87           H  
ATOM    636 1HG  PRO A  41     -16.037   6.997 -34.885  1.00  0.87           H  
ATOM    637 2HG  PRO A  41     -14.625   7.168 -35.933  1.00  0.87           H  
ATOM    638 1HD  PRO A  41     -14.875   7.808 -32.951  1.00  0.87           H  
ATOM    639 2HD  PRO A  41     -13.488   7.077 -33.883  1.00  0.87           H  
ATOM    640  N   LYS A  42     -15.078  11.506 -33.481  1.00  0.87           N  
ATOM    641  CA  LYS A  42     -15.434  12.797 -32.889  1.00  0.87           C  
ATOM    642  C   LYS A  42     -14.284  13.829 -32.869  1.00  0.87           C  
ATOM    643  O   LYS A  42     -14.536  15.028 -32.719  1.00  0.87           O  
ATOM    644  CB  LYS A  42     -16.029  12.565 -31.494  1.00  0.87           C  
ATOM    645  CG  LYS A  42     -15.075  11.990 -30.433  1.00  0.87           C  
ATOM    646  CD  LYS A  42     -15.838  11.737 -29.113  1.00  0.87           C  
ATOM    647  CE  LYS A  42     -14.972  11.094 -28.021  1.00  0.87           C  
ATOM    648  NZ  LYS A  42     -15.772  10.816 -26.786  1.00  0.87           N  
ATOM    649  H   LYS A  42     -15.070  10.706 -32.871  1.00  0.87           H  
ATOM    650  HA  LYS A  42     -16.225  13.227 -33.502  1.00  0.87           H  
ATOM    651 1HB  LYS A  42     -16.408  13.510 -31.105  1.00  0.87           H  
ATOM    652 2HB  LYS A  42     -16.877  11.885 -31.576  1.00  0.87           H  
ATOM    653 1HG  LYS A  42     -14.638  11.062 -30.794  1.00  0.87           H  
ATOM    654 2HG  LYS A  42     -14.278  12.701 -30.244  1.00  0.87           H  
ATOM    655 1HD  LYS A  42     -16.210  12.694 -28.740  1.00  0.87           H  
ATOM    656 2HD  LYS A  42     -16.694  11.088 -29.300  1.00  0.87           H  
ATOM    657 1HE  LYS A  42     -14.558  10.159 -28.393  1.00  0.87           H  
ATOM    658 2HE  LYS A  42     -14.165  11.755 -27.759  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42     -15.163  10.382 -26.067  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42     -16.146  11.685 -26.428  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42     -16.529  10.191 -27.009  1.00  0.87           H  
ATOM    662  N   PHE A  43     -13.032  13.366 -32.999  1.00  0.88           N  
ATOM    663  CA  PHE A  43     -11.875  14.257 -33.038  1.00  0.88           C  
ATOM    664  C   PHE A  43     -11.167  14.146 -34.389  1.00  0.88           C  
ATOM    665  O   PHE A  43     -10.333  14.987 -34.740  1.00  0.88           O  
ATOM    666  CB  PHE A  43     -10.852  13.951 -31.948  1.00  0.88           C  
ATOM    667  CG  PHE A  43     -11.364  13.975 -30.572  1.00  0.88           C  
ATOM    668  CD1 PHE A  43     -11.220  12.882 -29.761  1.00  0.88           C  
ATOM    669  CD2 PHE A  43     -12.030  15.051 -30.098  1.00  0.88           C  
ATOM    670  CE1 PHE A  43     -11.699  12.868 -28.488  1.00  0.88           C  
ATOM    671  CE2 PHE A  43     -12.527  15.044 -28.838  1.00  0.88           C  
ATOM    672  CZ  PHE A  43     -12.360  13.959 -28.025  1.00  0.88           C  
ATOM    673  H   PHE A  43     -12.882  12.376 -33.109  1.00  0.88           H  
ATOM    674  HA  PHE A  43     -12.217  15.283 -32.917  1.00  0.88           H  
ATOM    675 1HB  PHE A  43     -10.440  12.959 -32.131  1.00  0.88           H  
ATOM    676 2HB  PHE A  43     -10.039  14.649 -32.012  1.00  0.88           H  
ATOM    677  HD1 PHE A  43     -10.693  12.034 -30.142  1.00  0.88           H  
ATOM    678  HD2 PHE A  43     -12.169  15.923 -30.741  1.00  0.88           H  
ATOM    679  HE1 PHE A  43     -11.559  11.992 -27.853  1.00  0.88           H  
ATOM    680  HE2 PHE A  43     -13.048  15.905 -28.480  1.00  0.88           H  
ATOM    681  HZ  PHE A  43     -12.757  13.975 -27.017  1.00  0.88           H  
ATOM    682  N   SER A  44     -11.440  13.075 -35.126  1.00  0.91           N  
ATOM    683  CA  SER A  44     -10.773  12.901 -36.403  1.00  0.91           C  
ATOM    684  C   SER A  44     -11.123  14.085 -37.294  1.00  0.91           C  
ATOM    685  O   SER A  44     -12.278  14.501 -37.359  1.00  0.91           O  
ATOM    686  CB  SER A  44     -11.201  11.601 -37.056  1.00  0.91           C  
ATOM    687  OG  SER A  44     -10.616  11.459 -38.327  1.00  0.91           O  
ATOM    688  H   SER A  44     -12.092  12.370 -34.792  1.00  0.91           H  
ATOM    689  HA  SER A  44      -9.695  12.882 -36.241  1.00  0.91           H  
ATOM    690 1HB  SER A  44     -10.920  10.758 -36.416  1.00  0.91           H  
ATOM    691 2HB  SER A  44     -12.285  11.593 -37.151  1.00  0.91           H  
ATOM    692  HG  SER A  44     -10.905  12.224 -38.833  1.00  0.91           H  
ATOM    693  N   GLY A  45     -10.131  14.632 -37.987  1.00  0.95           N  
ATOM    694  CA  GLY A  45     -10.360  15.766 -38.884  1.00  0.95           C  
ATOM    695  C   GLY A  45     -10.240  17.130 -38.190  1.00  0.95           C  
ATOM    696  O   GLY A  45     -10.269  18.170 -38.850  1.00  0.95           O  
ATOM    697  H   GLY A  45      -9.197  14.258 -37.887  1.00  0.95           H  
ATOM    698 1HA  GLY A  45      -9.646  15.718 -39.705  1.00  0.95           H  
ATOM    699 2HA  GLY A  45     -11.352  15.676 -39.326  1.00  0.95           H  
ATOM    700  N   ILE A  46     -10.087  17.123 -36.869  1.00  1.00           N  
ATOM    701  CA  ILE A  46      -9.968  18.344 -36.084  1.00  1.00           C  
ATOM    702  C   ILE A  46      -8.490  18.711 -35.952  1.00  1.00           C  
ATOM    703  O   ILE A  46      -7.662  17.843 -35.670  1.00  1.00           O  
ATOM    704  CB  ILE A  46     -10.657  18.139 -34.721  1.00  1.00           C  
ATOM    705  CG1 ILE A  46     -12.123  17.739 -34.958  1.00  1.00           C  
ATOM    706  CG2 ILE A  46     -10.565  19.339 -33.872  1.00  1.00           C  
ATOM    707  CD1 ILE A  46     -12.902  18.750 -35.741  1.00  1.00           C  
ATOM    708  H   ILE A  46     -10.083  16.238 -36.360  1.00  1.00           H  
ATOM    709  HA  ILE A  46     -10.474  19.154 -36.607  1.00  1.00           H  
ATOM    710  HB  ILE A  46     -10.180  17.324 -34.209  1.00  1.00           H  
ATOM    711 1HG1 ILE A  46     -12.148  16.791 -35.503  1.00  1.00           H  
ATOM    712 2HG1 ILE A  46     -12.612  17.594 -33.993  1.00  1.00           H  
ATOM    713 1HG2 ILE A  46     -11.050  19.154 -32.918  1.00  1.00           H  
ATOM    714 2HG2 ILE A  46      -9.520  19.558 -33.711  1.00  1.00           H  
ATOM    715 3HG2 ILE A  46     -11.049  20.174 -34.374  1.00  1.00           H  
ATOM    716 1HD1 ILE A  46     -13.924  18.393 -35.869  1.00  1.00           H  
ATOM    717 2HD1 ILE A  46     -12.910  19.700 -35.208  1.00  1.00           H  
ATOM    718 3HD1 ILE A  46     -12.438  18.885 -36.719  1.00  1.00           H  
ATOM    719  N   SER A  47      -8.139  19.966 -36.256  1.00  1.06           N  
ATOM    720  CA  SER A  47      -6.742  20.386 -36.229  1.00  1.06           C  
ATOM    721  C   SER A  47      -6.184  20.364 -34.842  1.00  1.06           C  
ATOM    722  O   SER A  47      -6.897  20.608 -33.875  1.00  1.06           O  
ATOM    723  CB  SER A  47      -6.521  21.772 -36.816  1.00  1.06           C  
ATOM    724  OG  SER A  47      -5.176  22.191 -36.621  1.00  1.06           O  
ATOM    725  H   SER A  47      -8.844  20.695 -36.444  1.00  1.06           H  
ATOM    726  HA  SER A  47      -6.169  19.679 -36.830  1.00  1.06           H  
ATOM    727 1HB  SER A  47      -6.757  21.760 -37.877  1.00  1.06           H  
ATOM    728 2HB  SER A  47      -7.179  22.481 -36.346  1.00  1.06           H  
ATOM    729  HG  SER A  47      -5.042  22.921 -37.241  1.00  1.06           H  
ATOM    730  N   GLN A  48      -4.889  20.156 -34.734  1.00  1.11           N  
ATOM    731  CA  GLN A  48      -4.236  20.200 -33.438  1.00  1.11           C  
ATOM    732  C   GLN A  48      -4.447  21.567 -32.774  1.00  1.11           C  
ATOM    733  O   GLN A  48      -4.431  21.680 -31.542  1.00  1.11           O  
ATOM    734  CB  GLN A  48      -2.755  19.890 -33.610  1.00  1.11           C  
ATOM    735  CG  GLN A  48      -2.478  18.438 -34.004  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -0.998  18.160 -34.224  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -0.155  19.046 -34.049  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -0.674  16.931 -34.611  1.00  1.11           N  
ATOM    739  H   GLN A  48      -4.349  19.967 -35.567  1.00  1.11           H  
ATOM    740  HA  GLN A  48      -4.679  19.454 -32.798  1.00  1.11           H  
ATOM    741 1HB  GLN A  48      -2.338  20.536 -34.381  1.00  1.11           H  
ATOM    742 2HB  GLN A  48      -2.235  20.110 -32.697  1.00  1.11           H  
ATOM    743 1HG  GLN A  48      -2.831  17.786 -33.203  1.00  1.11           H  
ATOM    744 2HG  GLN A  48      -3.015  18.217 -34.927  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48       0.289  16.688 -34.763  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -1.386  16.238 -34.738  1.00  1.11           H  
ATOM    747  N   GLY A  49      -4.654  22.611 -33.594  1.00  1.14           N  
ATOM    748  CA  GLY A  49      -4.899  23.951 -33.076  1.00  1.14           C  
ATOM    749  C   GLY A  49      -6.366  24.142 -32.639  1.00  1.14           C  
ATOM    750  O   GLY A  49      -6.698  25.138 -31.996  1.00  1.14           O  
ATOM    751  H   GLY A  49      -4.675  22.457 -34.604  1.00  1.14           H  
ATOM    752 1HA  GLY A  49      -4.238  24.139 -32.230  1.00  1.14           H  
ATOM    753 2HA  GLY A  49      -4.651  24.681 -33.844  1.00  1.14           H  
ATOM    754  N   ASP A  50      -7.238  23.185 -32.986  1.00  1.16           N  
ATOM    755  CA  ASP A  50      -8.649  23.229 -32.616  1.00  1.16           C  
ATOM    756  C   ASP A  50      -8.852  22.334 -31.399  1.00  1.16           C  
ATOM    757  O   ASP A  50      -9.606  22.667 -30.484  1.00  1.16           O  
ATOM    758  CB  ASP A  50      -9.573  22.684 -33.713  1.00  1.16           C  
ATOM    759  CG  ASP A  50      -9.603  23.390 -35.065  1.00  1.16           C  
ATOM    760  OD1 ASP A  50      -9.802  24.583 -35.112  1.00  1.16           O  
ATOM    761  OD2 ASP A  50      -9.488  22.676 -36.078  1.00  1.16           O  
ATOM    762  H   ASP A  50      -6.915  22.378 -33.495  1.00  1.16           H  
ATOM    763  HA  ASP A  50      -8.928  24.252 -32.363  1.00  1.16           H  
ATOM    764 1HB  ASP A  50      -9.234  21.703 -33.921  1.00  1.16           H  
ATOM    765 2HB  ASP A  50     -10.588  22.607 -33.330  1.00  1.16           H  
ATOM    766  N   LEU A  51      -8.110  21.219 -31.344  1.00  1.14           N  
ATOM    767  CA  LEU A  51      -8.246  20.244 -30.259  1.00  1.14           C  
ATOM    768  C   LEU A  51      -7.944  20.920 -28.936  1.00  1.14           C  
ATOM    769  O   LEU A  51      -8.636  20.728 -27.942  1.00  1.14           O  
ATOM    770  CB  LEU A  51      -7.277  19.061 -30.466  1.00  1.14           C  
ATOM    771  CG  LEU A  51      -7.605  18.115 -31.667  1.00  1.14           C  
ATOM    772  CD1 LEU A  51      -6.481  17.147 -31.894  1.00  1.14           C  
ATOM    773  CD2 LEU A  51      -8.878  17.336 -31.384  1.00  1.14           C  
ATOM    774  H   LEU A  51      -7.485  21.010 -32.123  1.00  1.14           H  
ATOM    775  HA  LEU A  51      -9.273  19.875 -30.246  1.00  1.14           H  
ATOM    776 1HB  LEU A  51      -6.280  19.469 -30.637  1.00  1.14           H  
ATOM    777 2HB  LEU A  51      -7.246  18.463 -29.553  1.00  1.14           H  
ATOM    778  HG  LEU A  51      -7.726  18.705 -32.561  1.00  1.14           H  
ATOM    779 1HD1 LEU A  51      -6.730  16.514 -32.741  1.00  1.14           H  
ATOM    780 2HD1 LEU A  51      -5.571  17.659 -32.100  1.00  1.14           H  
ATOM    781 3HD1 LEU A  51      -6.352  16.556 -31.023  1.00  1.14           H  
ATOM    782 1HD2 LEU A  51      -9.087  16.696 -32.236  1.00  1.14           H  
ATOM    783 2HD2 LEU A  51      -8.745  16.725 -30.494  1.00  1.14           H  
ATOM    784 3HD2 LEU A  51      -9.706  18.023 -31.231  1.00  1.14           H  
ATOM    785  N   ALA A  52      -6.966  21.816 -28.982  1.00  1.09           N  
ATOM    786  CA  ALA A  52      -6.503  22.573 -27.836  1.00  1.09           C  
ATOM    787  C   ALA A  52      -7.610  23.408 -27.188  1.00  1.09           C  
ATOM    788  O   ALA A  52      -7.525  23.728 -26.000  1.00  1.09           O  
ATOM    789  CB  ALA A  52      -5.361  23.471 -28.259  1.00  1.09           C  
ATOM    790  H   ALA A  52      -6.485  21.940 -29.863  1.00  1.09           H  
ATOM    791  HA  ALA A  52      -6.146  21.871 -27.101  1.00  1.09           H  
ATOM    792 1HB  ALA A  52      -4.986  24.013 -27.394  1.00  1.09           H  
ATOM    793 2HB  ALA A  52      -4.566  22.862 -28.689  1.00  1.09           H  
ATOM    794 3HB  ALA A  52      -5.719  24.181 -29.007  1.00  1.09           H  
ATOM    795  N   GLY A  53      -8.600  23.834 -27.973  1.00  1.03           N  
ATOM    796  CA  GLY A  53      -9.679  24.663 -27.464  1.00  1.03           C  
ATOM    797  C   GLY A  53     -11.037  23.960 -27.517  1.00  1.03           C  
ATOM    798  O   GLY A  53     -12.067  24.619 -27.358  1.00  1.03           O  
ATOM    799  H   GLY A  53      -8.657  23.526 -28.939  1.00  1.03           H  
ATOM    800 1HA  GLY A  53      -9.458  24.955 -26.439  1.00  1.03           H  
ATOM    801 2HA  GLY A  53      -9.725  25.580 -28.052  1.00  1.03           H  
ATOM    802  N   SER A  54     -11.052  22.647 -27.769  1.00  0.96           N  
ATOM    803  CA  SER A  54     -12.313  21.923 -27.914  1.00  0.96           C  
ATOM    804  C   SER A  54     -12.782  21.258 -26.606  1.00  0.96           C  
ATOM    805  O   SER A  54     -12.116  20.340 -26.114  1.00  0.96           O  
ATOM    806  CB  SER A  54     -12.144  20.871 -28.996  1.00  0.96           C  
ATOM    807  OG  SER A  54     -13.272  20.035 -29.102  1.00  0.96           O  
ATOM    808  H   SER A  54     -10.173  22.136 -27.866  1.00  0.96           H  
ATOM    809  HA  SER A  54     -13.047  22.627 -28.282  1.00  0.96           H  
ATOM    810 1HB  SER A  54     -11.965  21.367 -29.951  1.00  0.96           H  
ATOM    811 2HB  SER A  54     -11.263  20.281 -28.778  1.00  0.96           H  
ATOM    812  HG  SER A  54     -13.081  19.441 -29.834  1.00  0.96           H  
ATOM    813  N   PRO A  55     -13.954  21.648 -26.042  1.00  0.89           N  
ATOM    814  CA  PRO A  55     -14.538  21.086 -24.836  1.00  0.89           C  
ATOM    815  C   PRO A  55     -14.677  19.575 -24.919  1.00  0.89           C  
ATOM    816  O   PRO A  55     -14.608  18.892 -23.905  1.00  0.89           O  
ATOM    817  CB  PRO A  55     -15.921  21.748 -24.797  1.00  0.89           C  
ATOM    818  CG  PRO A  55     -15.729  23.057 -25.500  1.00  0.89           C  
ATOM    819  CD  PRO A  55     -14.751  22.758 -26.615  1.00  0.89           C  
ATOM    820  HA  PRO A  55     -13.931  21.379 -23.968  1.00  0.89           H  
ATOM    821 1HB  PRO A  55     -16.662  21.102 -25.291  1.00  0.89           H  
ATOM    822 2HB  PRO A  55     -16.248  21.871 -23.754  1.00  0.89           H  
ATOM    823 1HG  PRO A  55     -16.695  23.433 -25.871  1.00  0.89           H  
ATOM    824 2HG  PRO A  55     -15.345  23.812 -24.797  1.00  0.89           H  
ATOM    825 1HD  PRO A  55     -15.275  22.443 -27.531  1.00  0.89           H  
ATOM    826 2HD  PRO A  55     -14.155  23.658 -26.753  1.00  0.89           H  
ATOM    827  N   ALA A  56     -14.869  19.052 -26.133  1.00  0.82           N  
ATOM    828  CA  ALA A  56     -15.016  17.617 -26.353  1.00  0.82           C  
ATOM    829  C   ALA A  56     -13.767  16.850 -25.941  1.00  0.82           C  
ATOM    830  O   ALA A  56     -13.846  15.710 -25.470  1.00  0.82           O  
ATOM    831  CB  ALA A  56     -15.326  17.352 -27.811  1.00  0.82           C  
ATOM    832  H   ALA A  56     -14.914  19.662 -26.939  1.00  0.82           H  
ATOM    833  HA  ALA A  56     -15.845  17.267 -25.740  1.00  0.82           H  
ATOM    834 1HB  ALA A  56     -15.463  16.282 -27.969  1.00  0.82           H  
ATOM    835 2HB  ALA A  56     -16.238  17.880 -28.091  1.00  0.82           H  
ATOM    836 3HB  ALA A  56     -14.503  17.708 -28.424  1.00  0.82           H  
ATOM    837  N   VAL A  57     -12.604  17.467 -26.150  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -11.339  16.826 -25.852  1.00  0.76           C  
ATOM    839  C   VAL A  57     -11.203  16.848 -24.356  1.00  0.76           C  
ATOM    840  O   VAL A  57     -10.867  15.845 -23.721  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -10.180  17.589 -26.522  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      -8.863  17.029 -26.147  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -10.323  17.528 -28.007  1.00  0.76           C  
ATOM    844  H   VAL A  57     -12.588  18.429 -26.481  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -11.351  15.800 -26.196  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -10.212  18.626 -26.190  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -8.113  17.597 -26.632  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -8.720  17.071 -25.074  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57      -8.803  16.024 -26.489  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      -9.518  18.093 -28.458  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -10.263  16.499 -28.325  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -11.279  17.953 -28.298  1.00  0.76           H  
ATOM    853  N   ALA A  58     -11.509  18.006 -23.779  1.00  0.72           N  
ATOM    854  CA  ALA A  58     -11.434  18.143 -22.336  1.00  0.72           C  
ATOM    855  C   ALA A  58     -12.384  17.168 -21.633  1.00  0.72           C  
ATOM    856  O   ALA A  58     -12.002  16.522 -20.656  1.00  0.72           O  
ATOM    857  CB  ALA A  58     -11.766  19.574 -21.948  1.00  0.72           C  
ATOM    858  H   ALA A  58     -11.789  18.794 -24.371  1.00  0.72           H  
ATOM    859  HA  ALA A  58     -10.426  17.908 -22.024  1.00  0.72           H  
ATOM    860 1HB  ALA A  58     -11.681  19.680 -20.864  1.00  0.72           H  
ATOM    861 2HB  ALA A  58     -11.070  20.252 -22.437  1.00  0.72           H  
ATOM    862 3HB  ALA A  58     -12.780  19.806 -22.257  1.00  0.72           H  
ATOM    863  N   ALA A  59     -13.600  17.012 -22.158  1.00  0.70           N  
ATOM    864  CA  ALA A  59     -14.583  16.108 -21.575  1.00  0.70           C  
ATOM    865  C   ALA A  59     -14.144  14.654 -21.663  1.00  0.70           C  
ATOM    866  O   ALA A  59     -14.263  13.889 -20.695  1.00  0.70           O  
ATOM    867  CB  ALA A  59     -15.913  16.279 -22.280  1.00  0.70           C  
ATOM    868  H   ALA A  59     -13.870  17.567 -22.963  1.00  0.70           H  
ATOM    869  HA  ALA A  59     -14.695  16.368 -20.523  1.00  0.70           H  
ATOM    870 1HB  ALA A  59     -16.656  15.628 -21.825  1.00  0.70           H  
ATOM    871 2HB  ALA A  59     -16.232  17.318 -22.196  1.00  0.70           H  
ATOM    872 3HB  ALA A  59     -15.793  16.022 -23.331  1.00  0.70           H  
ATOM    873  N   HIS A  60     -13.605  14.262 -22.822  1.00  0.69           N  
ATOM    874  CA  HIS A  60     -13.163  12.889 -22.979  1.00  0.69           C  
ATOM    875  C   HIS A  60     -12.019  12.635 -22.015  1.00  0.69           C  
ATOM    876  O   HIS A  60     -12.023  11.650 -21.270  1.00  0.69           O  
ATOM    877  CB  HIS A  60     -12.708  12.580 -24.398  1.00  0.69           C  
ATOM    878  CG  HIS A  60     -12.379  11.103 -24.598  1.00  0.69           C  
ATOM    879  ND1 HIS A  60     -13.370  10.133 -24.762  1.00  0.69           N  
ATOM    880  CD2 HIS A  60     -11.195  10.427 -24.602  1.00  0.69           C  
ATOM    881  CE1 HIS A  60     -12.793   8.941 -24.861  1.00  0.69           C  
ATOM    882  NE2 HIS A  60     -11.488   9.099 -24.766  1.00  0.69           N  
ATOM    883  H   HIS A  60     -13.527  14.907 -23.611  1.00  0.69           H  
ATOM    884  HA  HIS A  60     -13.974  12.209 -22.724  1.00  0.69           H  
ATOM    885 1HB  HIS A  60     -13.503  12.854 -25.093  1.00  0.69           H  
ATOM    886 2HB  HIS A  60     -11.846  13.190 -24.644  1.00  0.69           H  
ATOM    887  HD2 HIS A  60     -10.203  10.837 -24.482  1.00  0.69           H  
ATOM    888  HE1 HIS A  60     -13.307   7.988 -24.989  1.00  0.69           H  
ATOM    889  HE2 HIS A  60     -10.799   8.355 -24.800  1.00  0.69           H  
ATOM    890  N   GLY A  61     -11.020  13.517 -22.042  1.00  0.69           N  
ATOM    891  CA  GLY A  61      -9.858  13.356 -21.196  1.00  0.69           C  
ATOM    892  C   GLY A  61     -10.254  13.335 -19.724  1.00  0.69           C  
ATOM    893  O   GLY A  61      -9.713  12.541 -18.954  1.00  0.69           O  
ATOM    894  H   GLY A  61     -11.064  14.327 -22.660  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      -9.341  12.433 -21.459  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      -9.170  14.174 -21.392  1.00  0.69           H  
ATOM    897  N   ALA A  62     -11.222  14.180 -19.326  1.00  0.69           N  
ATOM    898  CA  ALA A  62     -11.673  14.202 -17.940  1.00  0.69           C  
ATOM    899  C   ALA A  62     -12.252  12.862 -17.557  1.00  0.69           C  
ATOM    900  O   ALA A  62     -11.972  12.346 -16.479  1.00  0.69           O  
ATOM    901  CB  ALA A  62     -12.730  15.266 -17.735  1.00  0.69           C  
ATOM    902  H   ALA A  62     -11.627  14.846 -19.982  1.00  0.69           H  
ATOM    903  HA  ALA A  62     -10.813  14.413 -17.304  1.00  0.69           H  
ATOM    904 1HB  ALA A  62     -13.041  15.282 -16.697  1.00  0.69           H  
ATOM    905 2HB  ALA A  62     -12.321  16.215 -18.003  1.00  0.69           H  
ATOM    906 3HB  ALA A  62     -13.584  15.051 -18.371  1.00  0.69           H  
ATOM    907  N   THR A  63     -13.013  12.253 -18.466  1.00  0.70           N  
ATOM    908  CA  THR A  63     -13.610  10.959 -18.184  1.00  0.70           C  
ATOM    909  C   THR A  63     -12.517   9.929 -17.954  1.00  0.70           C  
ATOM    910  O   THR A  63     -12.569   9.143 -16.999  1.00  0.70           O  
ATOM    911  CB  THR A  63     -14.528  10.506 -19.330  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -15.606  11.451 -19.486  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -15.080   9.129 -19.029  1.00  0.70           C  
ATOM    914  H   THR A  63     -13.223  12.717 -19.354  1.00  0.70           H  
ATOM    915  HA  THR A  63     -14.203  11.039 -17.274  1.00  0.70           H  
ATOM    916  HB  THR A  63     -13.962  10.465 -20.257  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -15.236  12.310 -19.790  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -15.724   8.811 -19.845  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -14.250   8.428 -18.921  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -15.651   9.162 -18.102  1.00  0.70           H  
ATOM    921  N   VAL A  64     -11.499   9.956 -18.808  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -10.402   9.017 -18.674  1.00  0.71           C  
ATOM    923  C   VAL A  64      -9.680   9.221 -17.349  1.00  0.71           C  
ATOM    924  O   VAL A  64      -9.433   8.256 -16.621  1.00  0.71           O  
ATOM    925  CB  VAL A  64      -9.409   9.185 -19.840  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -8.142   8.344 -19.586  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -10.093   8.764 -21.146  1.00  0.71           C  
ATOM    928  H   VAL A  64     -11.513  10.631 -19.577  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -10.807   8.006 -18.700  1.00  0.71           H  
ATOM    930  HB  VAL A  64      -9.109  10.229 -19.906  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -7.442   8.480 -20.410  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -7.675   8.671 -18.657  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -8.410   7.292 -19.508  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      -9.404   8.895 -21.978  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -10.389   7.721 -21.079  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -10.976   9.381 -21.310  1.00  0.71           H  
ATOM    937  N   LEU A  65      -9.381  10.473 -17.006  1.00  0.72           N  
ATOM    938  CA  LEU A  65      -8.694  10.736 -15.757  1.00  0.72           C  
ATOM    939  C   LEU A  65      -9.537  10.366 -14.548  1.00  0.72           C  
ATOM    940  O   LEU A  65      -9.003   9.843 -13.574  1.00  0.72           O  
ATOM    941  CB  LEU A  65      -8.302  12.194 -15.648  1.00  0.72           C  
ATOM    942  CG  LEU A  65      -7.244  12.676 -16.590  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      -7.105  14.144 -16.412  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      -5.950  11.981 -16.319  1.00  0.72           C  
ATOM    945  H   LEU A  65      -9.614  11.241 -17.635  1.00  0.72           H  
ATOM    946  HA  LEU A  65      -7.789  10.138 -15.738  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      -9.195  12.804 -15.804  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      -7.929  12.361 -14.648  1.00  0.72           H  
ATOM    949  HG  LEU A  65      -7.547  12.481 -17.617  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      -6.344  14.501 -17.093  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      -8.060  14.626 -16.625  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      -6.819  14.365 -15.407  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      -5.215  12.360 -17.015  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      -5.631  12.182 -15.304  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      -6.071  10.917 -16.457  1.00  0.72           H  
ATOM    956  N   LYS A  66     -10.848  10.599 -14.597  1.00  0.73           N  
ATOM    957  CA  LYS A  66     -11.692  10.250 -13.464  1.00  0.73           C  
ATOM    958  C   LYS A  66     -11.668   8.747 -13.230  1.00  0.73           C  
ATOM    959  O   LYS A  66     -11.581   8.296 -12.082  1.00  0.73           O  
ATOM    960  CB  LYS A  66     -13.120  10.756 -13.678  1.00  0.73           C  
ATOM    961  CG  LYS A  66     -13.270  12.268 -13.552  1.00  0.73           C  
ATOM    962  CD  LYS A  66     -14.676  12.729 -13.856  1.00  0.73           C  
ATOM    963  CE  LYS A  66     -14.793  14.241 -13.736  1.00  0.73           C  
ATOM    964  NZ  LYS A  66     -16.171  14.721 -14.065  1.00  0.73           N  
ATOM    965  H   LYS A  66     -11.261  11.048 -15.412  1.00  0.73           H  
ATOM    966  HA  LYS A  66     -11.289  10.734 -12.575  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -13.451  10.472 -14.681  1.00  0.73           H  
ATOM    968 2HB  LYS A  66     -13.788  10.283 -12.964  1.00  0.73           H  
ATOM    969 1HG  LYS A  66     -13.056  12.529 -12.530  1.00  0.73           H  
ATOM    970 2HG  LYS A  66     -12.560  12.781 -14.185  1.00  0.73           H  
ATOM    971 1HD  LYS A  66     -14.938  12.431 -14.873  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -15.371  12.259 -13.163  1.00  0.73           H  
ATOM    973 1HE  LYS A  66     -14.549  14.537 -12.718  1.00  0.73           H  
ATOM    974 2HE  LYS A  66     -14.081  14.707 -14.418  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66     -16.209  15.726 -13.975  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66     -16.401  14.459 -15.013  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -16.835  14.301 -13.430  1.00  0.73           H  
ATOM    978  N   LYS A  67     -11.682   7.965 -14.319  1.00  0.74           N  
ATOM    979  CA  LYS A  67     -11.617   6.516 -14.193  1.00  0.74           C  
ATOM    980  C   LYS A  67     -10.251   6.093 -13.652  1.00  0.74           C  
ATOM    981  O   LYS A  67     -10.170   5.225 -12.779  1.00  0.74           O  
ATOM    982  CB  LYS A  67     -11.933   5.855 -15.534  1.00  0.74           C  
ATOM    983  CG  LYS A  67     -13.406   5.976 -15.938  1.00  0.74           C  
ATOM    984  CD  LYS A  67     -13.688   5.344 -17.289  1.00  0.74           C  
ATOM    985  CE  LYS A  67     -15.169   5.456 -17.636  1.00  0.74           C  
ATOM    986  NZ  LYS A  67     -15.479   4.888 -18.974  1.00  0.74           N  
ATOM    987  H   LYS A  67     -11.770   8.387 -15.247  1.00  0.74           H  
ATOM    988  HA  LYS A  67     -12.371   6.199 -13.474  1.00  0.74           H  
ATOM    989 1HB  LYS A  67     -11.332   6.326 -16.317  1.00  0.74           H  
ATOM    990 2HB  LYS A  67     -11.665   4.801 -15.498  1.00  0.74           H  
ATOM    991 1HG  LYS A  67     -14.027   5.494 -15.181  1.00  0.74           H  
ATOM    992 2HG  LYS A  67     -13.676   7.032 -15.982  1.00  0.74           H  
ATOM    993 1HD  LYS A  67     -13.102   5.860 -18.054  1.00  0.74           H  
ATOM    994 2HD  LYS A  67     -13.396   4.294 -17.275  1.00  0.74           H  
ATOM    995 1HE  LYS A  67     -15.749   4.922 -16.885  1.00  0.74           H  
ATOM    996 2HE  LYS A  67     -15.457   6.504 -17.622  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67     -16.468   4.984 -19.159  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67     -14.955   5.386 -19.679  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67     -15.228   3.912 -18.992  1.00  0.74           H  
ATOM   1000  N   LEU A  68      -9.178   6.745 -14.113  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      -7.848   6.429 -13.603  1.00  0.74           C  
ATOM   1002  C   LEU A  68      -7.780   6.771 -12.123  1.00  0.74           C  
ATOM   1003  O   LEU A  68      -7.200   6.029 -11.336  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      -6.773   7.171 -14.394  1.00  0.74           C  
ATOM   1005  CG  LEU A  68      -6.582   6.695 -15.835  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      -5.653   7.634 -16.536  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68      -6.018   5.280 -15.828  1.00  0.74           C  
ATOM   1008  H   LEU A  68      -9.286   7.446 -14.849  1.00  0.74           H  
ATOM   1009  HA  LEU A  68      -7.673   5.369 -13.713  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      -7.038   8.222 -14.424  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      -5.821   7.071 -13.874  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      -7.536   6.700 -16.354  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68      -5.505   7.313 -17.566  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      -6.071   8.628 -16.526  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68      -4.716   7.620 -16.011  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68      -5.881   4.939 -16.854  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68      -5.058   5.272 -15.312  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68      -6.706   4.620 -15.318  1.00  0.74           H  
ATOM   1019  N   GLY A  69      -8.424   7.865 -11.734  1.00  0.75           N  
ATOM   1020  CA  GLY A  69      -8.477   8.293 -10.349  1.00  0.75           C  
ATOM   1021  C   GLY A  69      -9.080   7.181  -9.499  1.00  0.75           C  
ATOM   1022  O   GLY A  69      -8.491   6.768  -8.493  1.00  0.75           O  
ATOM   1023  H   GLY A  69      -8.875   8.447 -12.432  1.00  0.75           H  
ATOM   1024 1HA  GLY A  69      -7.475   8.534  -9.997  1.00  0.75           H  
ATOM   1025 2HA  GLY A  69      -9.084   9.196 -10.275  1.00  0.75           H  
ATOM   1026  N   GLU A  70     -10.264   6.695  -9.900  1.00  0.76           N  
ATOM   1027  CA  GLU A  70     -10.933   5.624  -9.161  1.00  0.76           C  
ATOM   1028  C   GLU A  70     -10.048   4.375  -9.066  1.00  0.76           C  
ATOM   1029  O   GLU A  70      -9.926   3.780  -7.990  1.00  0.76           O  
ATOM   1030  CB  GLU A  70     -12.280   5.261  -9.806  1.00  0.76           C  
ATOM   1031  CG  GLU A  70     -13.071   4.195  -9.013  1.00  0.76           C  
ATOM   1032  CD  GLU A  70     -14.437   3.841  -9.595  1.00  0.76           C  
ATOM   1033  OE1 GLU A  70     -14.805   4.382 -10.610  1.00  0.76           O  
ATOM   1034  OE2 GLU A  70     -15.107   3.023  -9.006  1.00  0.76           O  
ATOM   1035  H   GLU A  70     -10.703   7.093 -10.734  1.00  0.76           H  
ATOM   1036  HA  GLU A  70     -11.124   5.979  -8.150  1.00  0.76           H  
ATOM   1037 1HB  GLU A  70     -12.896   6.157  -9.895  1.00  0.76           H  
ATOM   1038 2HB  GLU A  70     -12.109   4.880 -10.815  1.00  0.76           H  
ATOM   1039 1HG  GLU A  70     -12.469   3.296  -8.958  1.00  0.76           H  
ATOM   1040 2HG  GLU A  70     -13.209   4.557  -7.996  1.00  0.76           H  
ATOM   1041  N   LEU A  71      -9.397   4.003 -10.172  1.00  0.78           N  
ATOM   1042  CA  LEU A  71      -8.514   2.841 -10.174  1.00  0.78           C  
ATOM   1043  C   LEU A  71      -7.348   3.018  -9.214  1.00  0.78           C  
ATOM   1044  O   LEU A  71      -7.035   2.130  -8.425  1.00  0.78           O  
ATOM   1045  CB  LEU A  71      -7.967   2.632 -11.594  1.00  0.78           C  
ATOM   1046  CG  LEU A  71      -8.952   2.117 -12.613  1.00  0.78           C  
ATOM   1047  CD1 LEU A  71      -8.410   2.288 -14.007  1.00  0.78           C  
ATOM   1048  CD2 LEU A  71      -9.132   0.665 -12.354  1.00  0.78           C  
ATOM   1049  H   LEU A  71      -9.539   4.529 -11.037  1.00  0.78           H  
ATOM   1050  HA  LEU A  71      -9.089   1.968  -9.871  1.00  0.78           H  
ATOM   1051 1HB  LEU A  71      -7.582   3.578 -11.957  1.00  0.78           H  
ATOM   1052 2HB  LEU A  71      -7.138   1.923 -11.545  1.00  0.78           H  
ATOM   1053  HG  LEU A  71      -9.903   2.645 -12.522  1.00  0.78           H  
ATOM   1054 1HD1 LEU A  71      -9.124   1.888 -14.725  1.00  0.78           H  
ATOM   1055 2HD1 LEU A  71      -8.267   3.326 -14.202  1.00  0.78           H  
ATOM   1056 3HD1 LEU A  71      -7.464   1.767 -14.092  1.00  0.78           H  
ATOM   1057 1HD2 LEU A  71      -9.834   0.264 -13.074  1.00  0.78           H  
ATOM   1058 2HD2 LEU A  71      -8.169   0.166 -12.457  1.00  0.78           H  
ATOM   1059 3HD2 LEU A  71      -9.500   0.522 -11.360  1.00  0.78           H  
ATOM   1060  N   LEU A  72      -6.750   4.199  -9.196  1.00  0.81           N  
ATOM   1061  CA  LEU A  72      -5.631   4.410  -8.299  1.00  0.81           C  
ATOM   1062  C   LEU A  72      -6.090   4.322  -6.843  1.00  0.81           C  
ATOM   1063  O   LEU A  72      -5.475   3.637  -6.022  1.00  0.81           O  
ATOM   1064  CB  LEU A  72      -5.039   5.791  -8.581  1.00  0.81           C  
ATOM   1065  CG  LEU A  72      -4.343   5.963  -9.933  1.00  0.81           C  
ATOM   1066  CD1 LEU A  72      -4.049   7.433 -10.147  1.00  0.81           C  
ATOM   1067  CD2 LEU A  72      -3.117   5.146  -9.947  1.00  0.81           C  
ATOM   1068  H   LEU A  72      -7.039   4.934  -9.841  1.00  0.81           H  
ATOM   1069  HA  LEU A  72      -4.884   3.642  -8.484  1.00  0.81           H  
ATOM   1070 1HB  LEU A  72      -5.840   6.533  -8.527  1.00  0.81           H  
ATOM   1071 2HB  LEU A  72      -4.303   6.012  -7.814  1.00  0.81           H  
ATOM   1072  HG  LEU A  72      -4.980   5.627 -10.728  1.00  0.81           H  
ATOM   1073 1HD1 LEU A  72      -3.556   7.572 -11.107  1.00  0.81           H  
ATOM   1074 2HD1 LEU A  72      -4.990   7.984 -10.140  1.00  0.81           H  
ATOM   1075 3HD1 LEU A  72      -3.420   7.802  -9.360  1.00  0.81           H  
ATOM   1076 1HD2 LEU A  72      -2.607   5.259 -10.906  1.00  0.81           H  
ATOM   1077 2HD2 LEU A  72      -2.469   5.468  -9.144  1.00  0.81           H  
ATOM   1078 3HD2 LEU A  72      -3.393   4.102  -9.799  1.00  0.81           H  
ATOM   1079  N   LYS A  73      -7.239   4.936  -6.541  1.00  0.87           N  
ATOM   1080  CA  LYS A  73      -7.798   4.935  -5.191  1.00  0.87           C  
ATOM   1081  C   LYS A  73      -8.200   3.547  -4.727  1.00  0.87           C  
ATOM   1082  O   LYS A  73      -8.090   3.222  -3.543  1.00  0.87           O  
ATOM   1083  CB  LYS A  73      -8.948   5.932  -5.098  1.00  0.87           C  
ATOM   1084  CG  LYS A  73      -8.439   7.369  -5.119  1.00  0.87           C  
ATOM   1085  CD  LYS A  73      -9.528   8.414  -5.083  1.00  0.87           C  
ATOM   1086  CE  LYS A  73      -8.896   9.807  -4.933  1.00  0.87           C  
ATOM   1087  NZ  LYS A  73      -9.894  10.910  -4.964  1.00  0.87           N  
ATOM   1088  H   LYS A  73      -7.726   5.460  -7.271  1.00  0.87           H  
ATOM   1089  HA  LYS A  73      -7.025   5.284  -4.512  1.00  0.87           H  
ATOM   1090 1HB  LYS A  73      -9.622   5.792  -5.948  1.00  0.87           H  
ATOM   1091 2HB  LYS A  73      -9.515   5.763  -4.184  1.00  0.87           H  
ATOM   1092 1HG  LYS A  73      -7.783   7.519  -4.263  1.00  0.87           H  
ATOM   1093 2HG  LYS A  73      -7.857   7.514  -6.029  1.00  0.87           H  
ATOM   1094 1HD  LYS A  73     -10.096   8.380  -6.016  1.00  0.87           H  
ATOM   1095 2HD  LYS A  73     -10.203   8.228  -4.251  1.00  0.87           H  
ATOM   1096 1HE  LYS A  73      -8.381   9.838  -3.977  1.00  0.87           H  
ATOM   1097 2HE  LYS A  73      -8.167   9.967  -5.732  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  73      -9.426  11.814  -4.854  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  73     -10.368  10.963  -5.869  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  73     -10.568  10.801  -4.232  1.00  0.87           H  
ATOM   1101  N   ALA A  74      -8.636   2.711  -5.666  1.00  0.94           N  
ATOM   1102  CA  ALA A  74      -9.025   1.343  -5.373  1.00  0.94           C  
ATOM   1103  C   ALA A  74      -7.864   0.553  -4.763  1.00  0.94           C  
ATOM   1104  O   ALA A  74      -8.097  -0.386  -3.997  1.00  0.94           O  
ATOM   1105  CB  ALA A  74      -9.510   0.655  -6.645  1.00  0.94           C  
ATOM   1106  H   ALA A  74      -8.743   3.050  -6.621  1.00  0.94           H  
ATOM   1107  HA  ALA A  74      -9.835   1.368  -4.647  1.00  0.94           H  
ATOM   1108 1HB  ALA A  74      -9.823  -0.362  -6.420  1.00  0.94           H  
ATOM   1109 2HB  ALA A  74     -10.349   1.217  -7.055  1.00  0.94           H  
ATOM   1110 3HB  ALA A  74      -8.713   0.634  -7.367  1.00  0.94           H  
ATOM   1111  N   LYS A  75      -6.618   0.875  -5.161  1.00  0.99           N  
ATOM   1112  CA  LYS A  75      -5.363   0.241  -4.710  1.00  0.99           C  
ATOM   1113  C   LYS A  75      -5.136  -1.256  -4.983  1.00  0.99           C  
ATOM   1114  O   LYS A  75      -4.079  -1.640  -5.481  1.00  0.99           O  
ATOM   1115  CB  LYS A  75      -5.120   0.497  -3.222  1.00  0.99           C  
ATOM   1116  CG  LYS A  75      -4.762   1.945  -2.908  1.00  0.99           C  
ATOM   1117  CD  LYS A  75      -4.420   2.134  -1.439  1.00  0.99           C  
ATOM   1118  CE  LYS A  75      -3.950   3.552  -1.178  1.00  0.99           C  
ATOM   1119  NZ  LYS A  75      -3.520   3.754   0.225  1.00  0.99           N  
ATOM   1120  H   LYS A  75      -6.510   1.689  -5.768  1.00  0.99           H  
ATOM   1121  HA  LYS A  75      -4.565   0.764  -5.232  1.00  0.99           H  
ATOM   1122 1HB  LYS A  75      -6.006   0.236  -2.648  1.00  0.99           H  
ATOM   1123 2HB  LYS A  75      -4.307  -0.136  -2.877  1.00  0.99           H  
ATOM   1124 1HG  LYS A  75      -3.913   2.243  -3.514  1.00  0.99           H  
ATOM   1125 2HG  LYS A  75      -5.601   2.592  -3.165  1.00  0.99           H  
ATOM   1126 1HD  LYS A  75      -5.300   1.932  -0.827  1.00  0.99           H  
ATOM   1127 2HD  LYS A  75      -3.629   1.443  -1.154  1.00  0.99           H  
ATOM   1128 1HE  LYS A  75      -3.102   3.764  -1.834  1.00  0.99           H  
ATOM   1129 2HE  LYS A  75      -4.756   4.246  -1.404  1.00  0.99           H  
ATOM   1130 1HZ  LYS A  75      -3.169   4.718   0.331  1.00  0.99           H  
ATOM   1131 2HZ  LYS A  75      -4.264   3.588   0.867  1.00  0.99           H  
ATOM   1132 3HZ  LYS A  75      -2.742   3.138   0.429  1.00  0.99           H  
ATOM   1133  N   GLY A  76      -6.107  -2.083  -4.619  1.00  1.01           N  
ATOM   1134  CA  GLY A  76      -6.044  -3.538  -4.698  1.00  1.01           C  
ATOM   1135  C   GLY A  76      -6.630  -4.133  -5.977  1.00  1.01           C  
ATOM   1136  O   GLY A  76      -6.110  -3.953  -7.082  1.00  1.01           O  
ATOM   1137  H   GLY A  76      -6.938  -1.656  -4.234  1.00  1.01           H  
ATOM   1138 1HA  GLY A  76      -5.005  -3.851  -4.600  1.00  1.01           H  
ATOM   1139 2HA  GLY A  76      -6.571  -3.954  -3.840  1.00  1.01           H  
ATOM   1140  N   ASP A  77      -7.691  -4.916  -5.834  1.00  1.00           N  
ATOM   1141  CA  ASP A  77      -8.188  -5.632  -6.994  1.00  1.00           C  
ATOM   1142  C   ASP A  77      -9.001  -4.735  -7.915  1.00  1.00           C  
ATOM   1143  O   ASP A  77     -10.214  -4.579  -7.783  1.00  1.00           O  
ATOM   1144  CB  ASP A  77      -9.030  -6.837  -6.570  1.00  1.00           C  
ATOM   1145  CG  ASP A  77      -9.496  -7.702  -7.752  1.00  1.00           C  
ATOM   1146  OD1 ASP A  77      -9.407  -7.264  -8.887  1.00  1.00           O  
ATOM   1147  OD2 ASP A  77      -9.943  -8.800  -7.507  1.00  1.00           O  
ATOM   1148  H   ASP A  77      -8.127  -5.031  -4.931  1.00  1.00           H  
ATOM   1149  HA  ASP A  77      -7.332  -6.003  -7.558  1.00  1.00           H  
ATOM   1150 1HB  ASP A  77      -8.453  -7.462  -5.889  1.00  1.00           H  
ATOM   1151 2HB  ASP A  77      -9.909  -6.489  -6.028  1.00  1.00           H  
ATOM   1152  N   HIS A  78      -8.301  -4.206  -8.905  1.00  0.95           N  
ATOM   1153  CA  HIS A  78      -8.845  -3.296  -9.900  1.00  0.95           C  
ATOM   1154  C   HIS A  78      -9.620  -4.033 -10.998  1.00  0.95           C  
ATOM   1155  O   HIS A  78     -10.160  -3.398 -11.904  1.00  0.95           O  
ATOM   1156  CB  HIS A  78      -7.728  -2.533 -10.620  1.00  0.95           C  
ATOM   1157  CG  HIS A  78      -6.921  -1.591  -9.817  1.00  0.95           C  
ATOM   1158  ND1 HIS A  78      -5.868  -0.870 -10.364  1.00  0.95           N  
ATOM   1159  CD2 HIS A  78      -6.967  -1.252  -8.523  1.00  0.95           C  
ATOM   1160  CE1 HIS A  78      -5.320  -0.129  -9.434  1.00  0.95           C  
ATOM   1161  NE2 HIS A  78      -5.963  -0.341  -8.316  1.00  0.95           N  
ATOM   1162  H   HIS A  78      -7.299  -4.388  -8.881  1.00  0.95           H  
ATOM   1163  HA  HIS A  78      -9.518  -2.585  -9.420  1.00  0.95           H  
ATOM   1164 1HB  HIS A  78      -7.038  -3.261 -11.062  1.00  0.95           H  
ATOM   1165 2HB  HIS A  78      -8.161  -1.981 -11.438  1.00  0.95           H  
ATOM   1166  HD2 HIS A  78      -7.663  -1.627  -7.774  1.00  0.95           H  
ATOM   1167  HE1 HIS A  78      -4.477   0.549  -9.565  1.00  0.95           H  
ATOM   1168  HE2 HIS A  78      -5.757   0.102  -7.438  1.00  0.95           H  
ATOM   1169  N   ALA A  79      -9.664  -5.370 -10.957  1.00  0.88           N  
ATOM   1170  CA  ALA A  79     -10.309  -6.131 -12.030  1.00  0.88           C  
ATOM   1171  C   ALA A  79     -11.776  -5.768 -12.177  1.00  0.88           C  
ATOM   1172  O   ALA A  79     -12.305  -5.682 -13.287  1.00  0.88           O  
ATOM   1173  CB  ALA A  79     -10.194  -7.615 -11.754  1.00  0.88           C  
ATOM   1174  H   ALA A  79      -9.272  -5.889 -10.161  1.00  0.88           H  
ATOM   1175  HA  ALA A  79      -9.800  -5.899 -12.960  1.00  0.88           H  
ATOM   1176 1HB  ALA A  79     -10.647  -8.161 -12.556  1.00  0.88           H  
ATOM   1177 2HB  ALA A  79      -9.145  -7.891 -11.669  1.00  0.88           H  
ATOM   1178 3HB  ALA A  79     -10.704  -7.857 -10.825  1.00  0.88           H  
ATOM   1179  N   ALA A  80     -12.430  -5.482 -11.062  1.00  0.81           N  
ATOM   1180  CA  ALA A  80     -13.842  -5.107 -11.058  1.00  0.81           C  
ATOM   1181  C   ALA A  80     -14.105  -3.819 -11.849  1.00  0.81           C  
ATOM   1182  O   ALA A  80     -15.240  -3.546 -12.243  1.00  0.81           O  
ATOM   1183  CB  ALA A  80     -14.325  -4.935  -9.635  1.00  0.81           C  
ATOM   1184  H   ALA A  80     -11.932  -5.552 -10.179  1.00  0.81           H  
ATOM   1185  HA  ALA A  80     -14.403  -5.912 -11.532  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80     -15.385  -4.687  -9.639  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80     -14.167  -5.861  -9.082  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80     -13.764  -4.129  -9.160  1.00  0.81           H  
ATOM   1189  N   LEU A  81     -13.070  -2.998 -12.011  1.00  0.76           N  
ATOM   1190  CA  LEU A  81     -13.161  -1.731 -12.704  1.00  0.76           C  
ATOM   1191  C   LEU A  81     -12.614  -1.853 -14.135  1.00  0.76           C  
ATOM   1192  O   LEU A  81     -13.160  -1.279 -15.083  1.00  0.76           O  
ATOM   1193  CB  LEU A  81     -12.358  -0.710 -11.899  1.00  0.76           C  
ATOM   1194  CG  LEU A  81     -12.848  -0.460 -10.464  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81     -11.883   0.486  -9.745  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81     -14.236   0.130 -10.524  1.00  0.76           C  
ATOM   1197  H   LEU A  81     -12.151  -3.279 -11.688  1.00  0.76           H  
ATOM   1198  HA  LEU A  81     -14.205  -1.426 -12.748  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81     -11.342  -1.079 -11.826  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81     -12.353   0.241 -12.431  1.00  0.76           H  
ATOM   1201  HG  LEU A  81     -12.879  -1.399  -9.912  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81     -12.239   0.669  -8.731  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81     -10.899   0.031  -9.699  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81     -11.828   1.432 -10.286  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81     -14.602   0.315  -9.511  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81     -14.210   1.077 -11.071  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81     -14.909  -0.563 -11.031  1.00  0.76           H  
ATOM   1208  N   LEU A  82     -11.541  -2.628 -14.290  1.00  0.74           N  
ATOM   1209  CA  LEU A  82     -10.884  -2.785 -15.581  1.00  0.74           C  
ATOM   1210  C   LEU A  82     -11.560  -3.768 -16.515  1.00  0.74           C  
ATOM   1211  O   LEU A  82     -11.466  -3.617 -17.729  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -9.436  -3.182 -15.378  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -8.619  -2.107 -14.732  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -7.247  -2.586 -14.460  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -8.604  -0.926 -15.645  1.00  0.74           C  
ATOM   1216  H   LEU A  82     -11.138  -3.084 -13.475  1.00  0.74           H  
ATOM   1217  HA  LEU A  82     -10.892  -1.813 -16.069  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -9.402  -4.062 -14.735  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -8.987  -3.430 -16.342  1.00  0.74           H  
ATOM   1220  HG  LEU A  82      -9.064  -1.841 -13.785  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -6.667  -1.800 -13.980  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -7.301  -3.445 -13.794  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -6.768  -2.869 -15.395  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82      -8.028  -0.154 -15.201  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -8.167  -1.195 -16.585  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82      -9.621  -0.581 -15.805  1.00  0.74           H  
ATOM   1227  N   LYS A  83     -12.219  -4.790 -15.987  1.00  0.73           N  
ATOM   1228  CA  LYS A  83     -12.891  -5.744 -16.852  1.00  0.73           C  
ATOM   1229  C   LYS A  83     -13.786  -5.064 -17.913  1.00  0.73           C  
ATOM   1230  O   LYS A  83     -13.513  -5.228 -19.103  1.00  0.73           O  
ATOM   1231  CB  LYS A  83     -13.634  -6.796 -16.022  1.00  0.73           C  
ATOM   1232  CG  LYS A  83     -14.358  -7.839 -16.828  1.00  0.73           C  
ATOM   1233  CD  LYS A  83     -15.004  -8.866 -15.916  1.00  0.73           C  
ATOM   1234  CE  LYS A  83     -15.765  -9.920 -16.704  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83     -16.398 -10.931 -15.807  1.00  0.73           N  
ATOM   1236  H   LYS A  83     -12.252  -4.930 -14.978  1.00  0.73           H  
ATOM   1237  HA  LYS A  83     -12.124  -6.281 -17.406  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83     -12.908  -7.325 -15.426  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83     -14.301  -6.359 -15.310  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83     -15.130  -7.358 -17.427  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83     -13.657  -8.334 -17.496  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83     -14.229  -9.352 -15.320  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83     -15.693  -8.361 -15.239  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83     -16.541  -9.434 -17.294  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83     -15.075 -10.428 -17.378  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83     -16.893 -11.614 -16.364  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83     -15.684 -11.394 -15.264  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83     -17.049 -10.473 -15.185  1.00  0.73           H  
ATOM   1249  N   PRO A  84     -14.852  -4.287 -17.567  1.00  0.73           N  
ATOM   1250  CA  PRO A  84     -15.708  -3.632 -18.544  1.00  0.73           C  
ATOM   1251  C   PRO A  84     -14.967  -2.596 -19.381  1.00  0.73           C  
ATOM   1252  O   PRO A  84     -15.368  -2.312 -20.515  1.00  0.73           O  
ATOM   1253  CB  PRO A  84     -16.782  -2.969 -17.672  1.00  0.73           C  
ATOM   1254  CG  PRO A  84     -16.139  -2.818 -16.308  1.00  0.73           C  
ATOM   1255  CD  PRO A  84     -15.253  -4.020 -16.160  1.00  0.73           C  
ATOM   1256  HA  PRO A  84     -16.157  -4.399 -19.188  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84     -17.073  -2.002 -18.107  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84     -17.687  -3.595 -17.651  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84     -15.565  -1.876 -16.255  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84     -16.907  -2.762 -15.523  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84     -14.436  -3.749 -15.514  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84     -15.848  -4.841 -15.758  1.00  0.73           H  
ATOM   1263  N   LEU A  85     -13.859  -2.056 -18.857  1.00  0.74           N  
ATOM   1264  CA  LEU A  85     -13.068  -1.100 -19.618  1.00  0.74           C  
ATOM   1265  C   LEU A  85     -12.470  -1.834 -20.785  1.00  0.74           C  
ATOM   1266  O   LEU A  85     -12.621  -1.420 -21.939  1.00  0.74           O  
ATOM   1267  CB  LEU A  85     -11.942  -0.486 -18.771  1.00  0.74           C  
ATOM   1268  CG  LEU A  85     -11.079   0.617 -19.417  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85     -10.463   1.494 -18.326  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      -9.971  -0.035 -20.255  1.00  0.74           C  
ATOM   1271  H   LEU A  85     -13.554  -2.308 -17.926  1.00  0.74           H  
ATOM   1272  HA  LEU A  85     -13.719  -0.311 -19.988  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85     -12.376  -0.087 -17.855  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85     -11.258  -1.275 -18.494  1.00  0.74           H  
ATOM   1275  HG  LEU A  85     -11.696   1.243 -20.043  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      -9.857   2.274 -18.789  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85     -11.255   1.954 -17.731  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      -9.837   0.884 -17.686  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      -9.373   0.736 -20.693  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      -9.351  -0.658 -19.620  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85     -10.401  -0.641 -21.040  1.00  0.74           H  
ATOM   1282  N   ALA A  86     -11.766  -2.922 -20.463  1.00  0.75           N  
ATOM   1283  CA  ALA A  86     -11.089  -3.738 -21.443  1.00  0.75           C  
ATOM   1284  C   ALA A  86     -12.074  -4.333 -22.420  1.00  0.75           C  
ATOM   1285  O   ALA A  86     -11.811  -4.384 -23.614  1.00  0.75           O  
ATOM   1286  CB  ALA A  86     -10.320  -4.844 -20.760  1.00  0.75           C  
ATOM   1287  H   ALA A  86     -11.710  -3.194 -19.483  1.00  0.75           H  
ATOM   1288  HA  ALA A  86     -10.397  -3.102 -21.990  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86      -9.798  -5.448 -21.498  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86      -9.599  -4.411 -20.065  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86     -11.028  -5.462 -20.210  1.00  0.75           H  
ATOM   1292  N   ASN A  87     -13.240  -4.758 -21.940  1.00  0.76           N  
ATOM   1293  CA  ASN A  87     -14.206  -5.337 -22.859  1.00  0.76           C  
ATOM   1294  C   ASN A  87     -14.712  -4.292 -23.843  1.00  0.76           C  
ATOM   1295  O   ASN A  87     -14.843  -4.561 -25.040  1.00  0.76           O  
ATOM   1296  CB  ASN A  87     -15.362  -5.952 -22.101  1.00  0.76           C  
ATOM   1297  CG  ASN A  87     -14.982  -7.233 -21.413  1.00  0.76           C  
ATOM   1298  OD1 ASN A  87     -13.970  -7.857 -21.746  1.00  0.76           O  
ATOM   1299  ND2 ASN A  87     -15.786  -7.648 -20.472  1.00  0.76           N  
ATOM   1300  H   ASN A  87     -13.434  -4.720 -20.939  1.00  0.76           H  
ATOM   1301  HA  ASN A  87     -13.710  -6.118 -23.437  1.00  0.76           H  
ATOM   1302 1HB  ASN A  87     -15.716  -5.243 -21.358  1.00  0.76           H  
ATOM   1303 2HB  ASN A  87     -16.183  -6.147 -22.788  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  87     -15.594  -8.507 -20.002  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  87     -16.598  -7.116 -20.239  1.00  0.76           H  
ATOM   1306  N   THR A  88     -14.966  -3.079 -23.356  1.00  0.78           N  
ATOM   1307  CA  THR A  88     -15.456  -2.025 -24.221  1.00  0.78           C  
ATOM   1308  C   THR A  88     -14.381  -1.614 -25.221  1.00  0.78           C  
ATOM   1309  O   THR A  88     -14.623  -1.511 -26.429  1.00  0.78           O  
ATOM   1310  CB  THR A  88     -15.871  -0.791 -23.406  1.00  0.78           C  
ATOM   1311  OG1 THR A  88     -16.899  -1.146 -22.475  1.00  0.78           O  
ATOM   1312  CG2 THR A  88     -16.397   0.264 -24.353  1.00  0.78           C  
ATOM   1313  H   THR A  88     -14.858  -2.881 -22.360  1.00  0.78           H  
ATOM   1314  HA  THR A  88     -16.319  -2.395 -24.770  1.00  0.78           H  
ATOM   1315  HB  THR A  88     -15.008  -0.404 -22.859  1.00  0.78           H  
ATOM   1316  HG1 THR A  88     -16.492  -1.680 -21.751  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88     -16.691   1.146 -23.793  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88     -15.622   0.513 -25.044  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88     -17.256  -0.125 -24.896  1.00  0.78           H  
ATOM   1320  N   HIS A  89     -13.162  -1.443 -24.741  1.00  0.79           N  
ATOM   1321  CA  HIS A  89     -12.113  -1.005 -25.627  1.00  0.79           C  
ATOM   1322  C   HIS A  89     -11.753  -2.072 -26.637  1.00  0.79           C  
ATOM   1323  O   HIS A  89     -11.562  -1.762 -27.813  1.00  0.79           O  
ATOM   1324  CB  HIS A  89     -10.913  -0.548 -24.808  1.00  0.79           C  
ATOM   1325  CG  HIS A  89     -11.168   0.788 -24.214  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89     -11.920   0.957 -23.088  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89     -10.792   2.028 -24.606  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89     -11.994   2.242 -22.795  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89     -11.314   2.918 -23.703  1.00  0.79           N  
ATOM   1330  H   HIS A  89     -12.972  -1.568 -23.746  1.00  0.79           H  
ATOM   1331  HA  HIS A  89     -12.462  -0.141 -26.179  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89     -10.731  -1.259 -23.997  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89     -10.025  -0.518 -25.422  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89     -12.359   0.201 -22.568  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89     -10.199   2.391 -25.436  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89     -12.554   2.579 -21.926  1.00  0.79           H  
ATOM   1337  N   ALA A  90     -11.691  -3.325 -26.210  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -11.366  -4.426 -27.100  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -12.430  -4.707 -28.165  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -12.104  -4.960 -29.327  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -11.190  -5.673 -26.277  1.00  0.82           C  
ATOM   1342  H   ALA A  90     -11.854  -3.543 -25.230  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -10.431  -4.183 -27.606  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -10.932  -6.479 -26.919  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -10.428  -5.527 -25.554  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90     -12.134  -5.902 -25.772  1.00  0.82           H  
ATOM   1347  N   ASN A  91     -13.713  -4.655 -27.775  1.00  0.85           N  
ATOM   1348  CA  ASN A  91     -14.795  -5.033 -28.681  1.00  0.85           C  
ATOM   1349  C   ASN A  91     -15.535  -3.893 -29.376  1.00  0.85           C  
ATOM   1350  O   ASN A  91     -16.070  -4.090 -30.469  1.00  0.85           O  
ATOM   1351  CB  ASN A  91     -15.807  -5.867 -27.924  1.00  0.85           C  
ATOM   1352  CG  ASN A  91     -15.263  -7.184 -27.464  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91     -14.474  -7.835 -28.163  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91     -15.679  -7.596 -26.298  1.00  0.85           N  
ATOM   1355  H   ASN A  91     -13.952  -4.422 -26.811  1.00  0.85           H  
ATOM   1356  HA  ASN A  91     -14.364  -5.651 -29.469  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91     -16.161  -5.306 -27.062  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91     -16.669  -6.047 -28.563  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91     -15.365  -8.475 -25.934  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91     -16.314  -7.032 -25.769  1.00  0.85           H  
ATOM   1361  N   ILE A  92     -15.596  -2.718 -28.757  1.00  0.88           N  
ATOM   1362  CA  ILE A  92     -16.339  -1.606 -29.331  1.00  0.88           C  
ATOM   1363  C   ILE A  92     -15.402  -0.646 -30.034  1.00  0.88           C  
ATOM   1364  O   ILE A  92     -15.666  -0.217 -31.159  1.00  0.88           O  
ATOM   1365  CB  ILE A  92     -17.135  -0.844 -28.255  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92     -18.079  -1.807 -27.536  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92     -17.880   0.318 -28.862  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92     -19.054  -2.505 -28.450  1.00  0.88           C  
ATOM   1369  H   ILE A  92     -15.149  -2.573 -27.858  1.00  0.88           H  
ATOM   1370  HA  ILE A  92     -17.042  -1.995 -30.065  1.00  0.88           H  
ATOM   1371  HB  ILE A  92     -16.454  -0.446 -27.521  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92     -17.478  -2.561 -27.023  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92     -18.644  -1.251 -26.788  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92     -18.416   0.851 -28.079  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92     -17.166   0.993 -29.337  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92     -18.585  -0.048 -29.604  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92     -19.688  -3.173 -27.866  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92     -19.675  -1.765 -28.955  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92     -18.506  -3.085 -29.192  1.00  0.88           H  
ATOM   1380  N   HIS A  93     -14.300  -0.311 -29.372  1.00  0.90           N  
ATOM   1381  CA  HIS A  93     -13.396   0.680 -29.941  1.00  0.90           C  
ATOM   1382  C   HIS A  93     -12.124   0.078 -30.574  1.00  0.90           C  
ATOM   1383  O   HIS A  93     -11.432   0.749 -31.340  1.00  0.90           O  
ATOM   1384  CB  HIS A  93     -13.001   1.668 -28.852  1.00  0.90           C  
ATOM   1385  CG  HIS A  93     -14.146   2.343 -28.213  1.00  0.90           C  
ATOM   1386  ND1 HIS A  93     -14.990   3.195 -28.887  1.00  0.90           N  
ATOM   1387  CD2 HIS A  93     -14.573   2.314 -26.941  1.00  0.90           C  
ATOM   1388  CE1 HIS A  93     -15.908   3.647 -28.053  1.00  0.90           C  
ATOM   1389  NE2 HIS A  93     -15.678   3.128 -26.864  1.00  0.90           N  
ATOM   1390  H   HIS A  93     -14.138  -0.710 -28.446  1.00  0.90           H  
ATOM   1391  HA  HIS A  93     -13.915   1.232 -30.722  1.00  0.90           H  
ATOM   1392 1HB  HIS A  93     -12.450   1.145 -28.079  1.00  0.90           H  
ATOM   1393 2HB  HIS A  93     -12.351   2.434 -29.275  1.00  0.90           H  
ATOM   1394  HD2 HIS A  93     -14.117   1.750 -26.132  1.00  0.90           H  
ATOM   1395  HE1 HIS A  93     -16.714   4.335 -28.305  1.00  0.90           H  
ATOM   1396  HE2 HIS A  93     -16.220   3.302 -26.030  1.00  0.90           H  
ATOM   1397  N   LYS A  94     -11.831  -1.184 -30.265  1.00  0.91           N  
ATOM   1398  CA  LYS A  94     -10.648  -1.907 -30.748  1.00  0.91           C  
ATOM   1399  C   LYS A  94      -9.349  -1.155 -30.472  1.00  0.91           C  
ATOM   1400  O   LYS A  94      -8.483  -1.023 -31.342  1.00  0.91           O  
ATOM   1401  CB  LYS A  94     -10.792  -2.238 -32.233  1.00  0.91           C  
ATOM   1402  CG  LYS A  94     -11.976  -3.155 -32.519  1.00  0.91           C  
ATOM   1403  CD  LYS A  94     -12.068  -3.537 -33.984  1.00  0.91           C  
ATOM   1404  CE  LYS A  94     -13.278  -4.430 -34.234  1.00  0.91           C  
ATOM   1405  NZ  LYS A  94     -13.410  -4.798 -35.672  1.00  0.91           N  
ATOM   1406  H   LYS A  94     -12.436  -1.670 -29.615  1.00  0.91           H  
ATOM   1407  HA  LYS A  94     -10.598  -2.850 -30.201  1.00  0.91           H  
ATOM   1408 1HB  LYS A  94     -10.918  -1.322 -32.809  1.00  0.91           H  
ATOM   1409 2HB  LYS A  94      -9.887  -2.728 -32.586  1.00  0.91           H  
ATOM   1410 1HG  LYS A  94     -11.879  -4.060 -31.914  1.00  0.91           H  
ATOM   1411 2HG  LYS A  94     -12.900  -2.651 -32.225  1.00  0.91           H  
ATOM   1412 1HD  LYS A  94     -12.155  -2.636 -34.593  1.00  0.91           H  
ATOM   1413 2HD  LYS A  94     -11.165  -4.071 -34.278  1.00  0.91           H  
ATOM   1414 1HE  LYS A  94     -13.176  -5.340 -33.642  1.00  0.91           H  
ATOM   1415 2HE  LYS A  94     -14.180  -3.903 -33.917  1.00  0.91           H  
ATOM   1416 1HZ  LYS A  94     -14.222  -5.388 -35.795  1.00  0.91           H  
ATOM   1417 2HZ  LYS A  94     -13.516  -3.960 -36.226  1.00  0.91           H  
ATOM   1418 3HZ  LYS A  94     -12.584  -5.297 -35.969  1.00  0.91           H  
ATOM   1419  N   VAL A  95      -9.216  -0.671 -29.245  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -8.041   0.097 -28.853  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -6.909  -0.765 -28.312  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -7.051  -1.457 -27.308  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -8.435   1.135 -27.804  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -7.231   1.918 -27.340  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -9.468   2.021 -28.405  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -9.978  -0.859 -28.595  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -7.678   0.628 -29.736  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -8.842   0.631 -26.944  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -7.534   2.645 -26.586  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -6.498   1.234 -26.910  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -6.793   2.435 -28.187  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -9.801   2.763 -27.692  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -9.064   2.515 -29.269  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95     -10.284   1.407 -28.702  1.00  0.90           H  
ATOM   1435  N   ALA A  96      -5.770  -0.690 -28.983  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -4.589  -1.470 -28.636  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -4.047  -1.118 -27.260  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -4.066   0.041 -26.836  1.00  0.88           O  
ATOM   1439  CB  ALA A  96      -3.491  -1.255 -29.670  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -5.739  -0.093 -29.797  1.00  0.88           H  
ATOM   1441  HA  ALA A  96      -4.874  -2.522 -28.631  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96      -2.629  -1.870 -29.415  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96      -3.862  -1.539 -30.654  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -3.196  -0.208 -29.681  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -3.448  -2.102 -26.604  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -2.809  -1.872 -25.315  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -1.750  -0.784 -25.435  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -1.486  -0.048 -24.484  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -2.107  -3.114 -24.822  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -1.690  -3.053 -23.385  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -2.981  -2.997 -22.501  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -0.804  -4.215 -23.104  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -3.461  -3.037 -26.990  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -3.558  -1.556 -24.594  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -2.764  -3.972 -24.946  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      -1.209  -3.274 -25.421  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -1.127  -2.138 -23.199  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -2.729  -2.955 -21.453  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -3.573  -2.119 -22.761  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -3.568  -3.891 -22.678  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -0.476  -4.190 -22.067  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      -1.351  -5.133 -23.302  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97       0.062  -4.168 -23.759  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -1.135  -0.695 -26.611  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -0.098   0.282 -26.865  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -0.629   1.697 -26.672  1.00  0.81           C  
ATOM   1467  O   ASN A  98       0.111   2.583 -26.253  1.00  0.81           O  
ATOM   1468  CB  ASN A  98       0.449   0.105 -28.263  1.00  0.81           C  
ATOM   1469  CG  ASN A  98       1.296  -1.129 -28.386  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98       1.781  -1.673 -27.386  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98       1.484  -1.586 -29.597  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -1.404  -1.329 -27.347  1.00  0.81           H  
ATOM   1473  HA  ASN A  98       0.706   0.130 -26.149  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98      -0.382   0.038 -28.968  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98       1.042   0.977 -28.537  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98       2.039  -2.405 -29.742  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98       1.074  -1.116 -30.378  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -1.915   1.912 -26.947  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -2.494   3.232 -26.809  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -2.645   3.538 -25.332  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -2.490   4.681 -24.907  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -3.786   3.283 -27.569  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -3.502   3.253 -29.041  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99      -2.501   3.810 -29.507  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -4.322   2.575 -29.779  1.00  0.78           N  
ATOM   1486  H   ASN A  99      -2.522   1.146 -27.223  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -1.810   3.965 -27.232  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -4.399   2.440 -27.301  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -4.334   4.190 -27.320  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99      -4.166   2.509 -30.766  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -5.108   2.122 -29.360  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -2.876   2.501 -24.530  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -2.965   2.706 -23.083  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -1.588   3.048 -22.541  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -1.432   3.897 -21.650  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -3.568   1.490 -22.395  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -5.017   1.493 -22.557  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -5.630   0.885 -23.636  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -5.790   2.143 -21.621  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.993   0.946 -23.760  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -7.139   2.191 -21.744  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -7.739   1.596 -22.811  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -3.011   1.575 -24.952  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -3.621   3.552 -22.894  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -3.172   0.573 -22.815  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -3.334   1.500 -21.333  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -5.025   0.377 -24.390  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -5.303   2.624 -20.775  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -7.487   0.489 -24.612  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -7.742   2.707 -20.996  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -8.805   1.640 -22.896  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -0.567   2.426 -23.125  1.00  0.73           N  
ATOM   1513  CA  ARG A 101       0.793   2.739 -22.731  1.00  0.73           C  
ATOM   1514  C   ARG A 101       1.107   4.198 -23.114  1.00  0.73           C  
ATOM   1515  O   ARG A 101       1.724   4.920 -22.325  1.00  0.73           O  
ATOM   1516  CB  ARG A 101       1.773   1.763 -23.376  1.00  0.73           C  
ATOM   1517  CG  ARG A 101       1.696   0.340 -22.817  1.00  0.73           C  
ATOM   1518  CD  ARG A 101       2.560  -0.617 -23.540  1.00  0.73           C  
ATOM   1519  NE  ARG A 101       2.473  -1.955 -22.963  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101       3.021  -3.059 -23.506  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101       3.685  -2.972 -24.637  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101       2.893  -4.230 -22.903  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -0.757   1.710 -23.828  1.00  0.73           H  
ATOM   1524  HA  ARG A 101       0.877   2.641 -21.654  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101       1.596   1.715 -24.440  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101       2.789   2.123 -23.231  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101       2.039   0.348 -21.793  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101       0.662  -0.015 -22.862  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101       2.251  -0.678 -24.580  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101       3.595  -0.289 -23.488  1.00  0.73           H  
ATOM   1531  HE  ARG A 101       1.966  -2.060 -22.094  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101       3.787  -2.077 -25.097  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101       4.096  -3.799 -25.046  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101       2.385  -4.298 -22.032  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101       3.305  -5.056 -23.311  1.00  0.73           H  
ATOM   1536  N   LEU A 102       0.628   4.658 -24.284  1.00  0.70           N  
ATOM   1537  CA  LEU A 102       0.849   6.049 -24.692  1.00  0.70           C  
ATOM   1538  C   LEU A 102       0.100   7.032 -23.790  1.00  0.70           C  
ATOM   1539  O   LEU A 102       0.641   8.070 -23.405  1.00  0.70           O  
ATOM   1540  CB  LEU A 102       0.394   6.298 -26.128  1.00  0.70           C  
ATOM   1541  CG  LEU A 102       1.168   5.621 -27.231  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102       0.483   5.921 -28.570  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102       2.568   6.098 -27.195  1.00  0.70           C  
ATOM   1544  H   LEU A 102       0.149   4.017 -24.916  1.00  0.70           H  
ATOM   1545  HA  LEU A 102       1.915   6.262 -24.621  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -0.647   6.000 -26.219  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102       0.459   7.364 -26.314  1.00  0.70           H  
ATOM   1548  HG  LEU A 102       1.161   4.556 -27.088  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102       1.027   5.433 -29.376  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -0.540   5.548 -28.550  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102       0.469   6.991 -28.738  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102       3.143   5.623 -27.987  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102       2.564   7.149 -27.333  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102       3.012   5.858 -26.231  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -1.129   6.686 -23.383  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -1.879   7.575 -22.496  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -1.102   7.731 -21.206  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -0.941   8.847 -20.704  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -3.292   7.041 -22.163  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -4.201   7.079 -23.399  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -3.899   7.879 -21.006  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -5.502   6.293 -23.234  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -1.555   5.829 -23.733  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -1.973   8.550 -22.968  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -3.214   5.998 -21.852  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -4.457   8.111 -23.604  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -3.658   6.688 -24.250  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -4.886   7.492 -20.755  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -3.252   7.813 -20.130  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -3.985   8.921 -21.315  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -6.090   6.374 -24.146  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -5.275   5.245 -23.045  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -6.070   6.698 -22.399  1.00  0.68           H  
ATOM   1574  N   THR A 104      -0.603   6.609 -20.688  1.00  0.67           N  
ATOM   1575  CA  THR A 104       0.195   6.590 -19.481  1.00  0.67           C  
ATOM   1576  C   THR A 104       1.467   7.412 -19.605  1.00  0.67           C  
ATOM   1577  O   THR A 104       1.775   8.201 -18.714  1.00  0.67           O  
ATOM   1578  CB  THR A 104       0.544   5.155 -19.102  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -0.668   4.456 -18.799  1.00  0.67           O  
ATOM   1580  CG2 THR A 104       1.499   5.129 -17.938  1.00  0.67           C  
ATOM   1581  H   THR A 104      -0.794   5.719 -21.154  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -0.403   7.013 -18.675  1.00  0.67           H  
ATOM   1583  HB  THR A 104       1.015   4.665 -19.945  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -1.166   4.324 -19.632  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104       1.739   4.096 -17.683  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104       2.414   5.657 -18.204  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104       1.043   5.614 -17.106  1.00  0.67           H  
ATOM   1588  N   GLU A 105       2.200   7.273 -20.708  1.00  0.65           N  
ATOM   1589  CA  GLU A 105       3.433   8.039 -20.836  1.00  0.65           C  
ATOM   1590  C   GLU A 105       3.134   9.536 -20.813  1.00  0.65           C  
ATOM   1591  O   GLU A 105       3.843  10.311 -20.157  1.00  0.65           O  
ATOM   1592  CB  GLU A 105       4.160   7.667 -22.134  1.00  0.65           C  
ATOM   1593  CG  GLU A 105       5.510   8.363 -22.335  1.00  0.65           C  
ATOM   1594  CD  GLU A 105       6.529   7.931 -21.320  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105       6.365   6.867 -20.771  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105       7.471   8.655 -21.075  1.00  0.65           O  
ATOM   1597  H   GLU A 105       1.925   6.605 -21.428  1.00  0.65           H  
ATOM   1598  HA  GLU A 105       4.076   7.805 -19.989  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105       4.320   6.589 -22.163  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105       3.522   7.921 -22.985  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105       5.881   8.137 -23.334  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105       5.364   9.433 -22.261  1.00  0.65           H  
ATOM   1603  N   VAL A 106       2.057   9.941 -21.487  1.00  0.64           N  
ATOM   1604  CA  VAL A 106       1.694  11.344 -21.515  1.00  0.64           C  
ATOM   1605  C   VAL A 106       1.241  11.804 -20.138  1.00  0.64           C  
ATOM   1606  O   VAL A 106       1.620  12.884 -19.684  1.00  0.64           O  
ATOM   1607  CB  VAL A 106       0.598  11.618 -22.534  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       0.169  13.049 -22.394  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106       1.106  11.359 -23.963  1.00  0.64           C  
ATOM   1610  H   VAL A 106       1.502   9.263 -22.015  1.00  0.64           H  
ATOM   1611  HA  VAL A 106       2.568  11.918 -21.801  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -0.261  10.972 -22.324  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -0.613  13.239 -23.104  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -0.194  13.231 -21.389  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       1.014  13.700 -22.594  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106       0.308  11.564 -24.668  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106       1.955  12.010 -24.176  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106       1.415  10.323 -24.058  1.00  0.64           H  
ATOM   1619  N   LEU A 107       0.427  10.992 -19.468  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.057  11.312 -18.136  1.00  0.64           C  
ATOM   1621  C   LEU A 107       1.091  11.519 -17.174  1.00  0.64           C  
ATOM   1622  O   LEU A 107       1.091  12.491 -16.419  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.987  10.212 -17.639  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -1.543  10.353 -16.251  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -2.311  11.642 -16.119  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -2.464   9.193 -16.046  1.00  0.64           C  
ATOM   1627  H   LEU A 107       0.122  10.121 -19.899  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -0.626  12.236 -18.193  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -1.823  10.133 -18.334  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -0.438   9.273 -17.668  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -0.738  10.342 -15.518  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -2.736  11.724 -15.119  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -1.644  12.485 -16.300  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -3.095  11.637 -16.851  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -2.905   9.227 -15.071  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -3.243   9.244 -16.799  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -1.914   8.266 -16.160  1.00  0.64           H  
ATOM   1638  N   VAL A 108       2.091  10.640 -17.205  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       3.231  10.812 -16.320  1.00  0.64           C  
ATOM   1640  C   VAL A 108       3.927  12.136 -16.621  1.00  0.64           C  
ATOM   1641  O   VAL A 108       4.256  12.882 -15.697  1.00  0.64           O  
ATOM   1642  CB  VAL A 108       4.231   9.645 -16.443  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108       5.525   9.953 -15.657  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108       3.579   8.363 -15.900  1.00  0.64           C  
ATOM   1645  H   VAL A 108       2.049   9.842 -17.842  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       2.860  10.840 -15.298  1.00  0.64           H  
ATOM   1647  HB  VAL A 108       4.493   9.509 -17.500  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108       6.217   9.122 -15.763  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108       5.985  10.861 -16.051  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108       5.293  10.093 -14.611  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108       4.267   7.534 -15.993  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108       3.331   8.509 -14.873  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108       2.678   8.144 -16.456  1.00  0.64           H  
ATOM   1654  N   LYS A 109       4.127  12.459 -17.911  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       4.751  13.739 -18.245  1.00  0.65           C  
ATOM   1656  C   LYS A 109       3.920  14.924 -17.745  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.467  15.866 -17.165  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       4.947  13.873 -19.762  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       6.060  13.008 -20.345  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       6.354  13.352 -21.826  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       5.284  12.789 -22.772  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       5.671  12.929 -24.221  1.00  0.65           N  
ATOM   1663  H   LYS A 109       3.861  11.811 -18.656  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       5.724  13.782 -17.760  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       4.023  13.599 -20.269  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       5.158  14.912 -20.010  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       6.969  13.147 -19.761  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       5.770  11.958 -20.278  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       6.399  14.434 -21.951  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       7.316  12.930 -22.108  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       5.150  11.737 -22.548  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       4.338  13.306 -22.611  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       4.957  12.538 -24.837  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       5.774  13.900 -24.528  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       6.532  12.445 -24.388  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.597  14.862 -17.902  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.764  15.967 -17.444  1.00  0.68           C  
ATOM   1678  C   VAL A 110       1.819  16.097 -15.935  1.00  0.68           C  
ATOM   1679  O   VAL A 110       1.985  17.202 -15.418  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       0.304  15.819 -17.912  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -0.582  16.885 -17.243  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       0.256  16.000 -19.430  1.00  0.68           C  
ATOM   1683  H   VAL A 110       2.178  14.063 -18.376  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.154  16.887 -17.879  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -0.071  14.830 -17.634  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      -1.611  16.775 -17.585  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -0.547  16.764 -16.160  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      -0.219  17.882 -17.509  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -0.760  15.911 -19.784  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       0.634  16.990 -19.673  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.873  15.249 -19.908  1.00  0.68           H  
ATOM   1692  N   MET A 111       1.711  14.980 -15.219  1.00  0.71           N  
ATOM   1693  CA  MET A 111       1.767  15.050 -13.775  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.110  15.558 -13.315  1.00  0.71           C  
ATOM   1695  O   MET A 111       3.185  16.332 -12.366  1.00  0.71           O  
ATOM   1696  CB  MET A 111       1.465  13.709 -13.145  1.00  0.71           C  
ATOM   1697  CG  MET A 111       0.051  13.309 -13.325  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -0.310  11.780 -12.593  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -0.201  12.362 -10.913  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.581  14.083 -15.682  1.00  0.71           H  
ATOM   1701  HA  MET A 111       1.014  15.760 -13.439  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.095  12.947 -13.609  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       1.697  13.734 -12.079  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -0.568  14.063 -12.880  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -0.184  13.254 -14.382  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -0.409  11.549 -10.224  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       0.800  12.750 -10.730  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -0.918  13.160 -10.759  1.00  0.71           H  
ATOM   1709  N   ALA A 112       4.189  15.165 -13.982  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       5.482  15.672 -13.573  1.00  0.76           C  
ATOM   1711  C   ALA A 112       5.519  17.198 -13.706  1.00  0.76           C  
ATOM   1712  O   ALA A 112       5.953  17.903 -12.790  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       6.574  15.039 -14.417  1.00  0.76           C  
ATOM   1714  H   ALA A 112       4.121  14.503 -14.756  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       5.635  15.415 -12.528  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       7.544  15.411 -14.097  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       6.537  13.956 -14.304  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       6.413  15.297 -15.464  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.971  17.723 -14.804  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       4.952  19.168 -15.021  1.00  0.82           C  
ATOM   1721  C   GLU A 113       4.036  19.922 -14.048  1.00  0.82           C  
ATOM   1722  O   GLU A 113       4.355  21.039 -13.633  1.00  0.82           O  
ATOM   1723  CB  GLU A 113       4.539  19.484 -16.466  1.00  0.82           C  
ATOM   1724  CG  GLU A 113       5.583  19.109 -17.548  1.00  0.82           C  
ATOM   1725  CD  GLU A 113       6.870  19.910 -17.470  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113       6.794  21.117 -17.451  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113       7.925  19.316 -17.436  1.00  0.82           O  
ATOM   1728  H   GLU A 113       4.605  17.103 -15.530  1.00  0.82           H  
ATOM   1729  HA  GLU A 113       5.966  19.537 -14.873  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113       3.620  18.941 -16.699  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       4.320  20.547 -16.558  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113       5.828  18.054 -17.438  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113       5.131  19.245 -18.531  1.00  0.82           H  
ATOM   1734  N   LYS A 114       2.906  19.319 -13.673  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       1.952  20.001 -12.801  1.00  0.89           C  
ATOM   1736  C   LYS A 114       2.243  19.828 -11.308  1.00  0.89           C  
ATOM   1737  O   LYS A 114       2.007  20.741 -10.515  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       0.538  19.488 -13.087  1.00  0.89           C  
ATOM   1739  CG  LYS A 114       0.036  19.750 -14.496  1.00  0.89           C  
ATOM   1740  CD  LYS A 114      -0.089  21.222 -14.802  1.00  0.89           C  
ATOM   1741  CE  LYS A 114      -0.617  21.421 -16.211  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114      -0.734  22.862 -16.570  1.00  0.89           N  
ATOM   1743  H   LYS A 114       2.684  18.399 -14.057  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       1.993  21.066 -13.025  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114       0.515  18.407 -12.931  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114      -0.163  19.935 -12.385  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114       0.728  19.316 -15.212  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114      -0.933  19.273 -14.630  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114      -0.770  21.691 -14.093  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       0.889  21.695 -14.718  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114       0.066  20.937 -16.906  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114      -1.599  20.950 -16.298  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114      -1.084  22.952 -17.521  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114      -1.370  23.315 -15.934  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114       0.174  23.294 -16.507  1.00  0.89           H  
ATOM   1756  N   ALA A 115       2.725  18.650 -10.920  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       2.997  18.332  -9.525  1.00  0.95           C  
ATOM   1758  C   ALA A 115       4.465  18.589  -9.120  1.00  0.95           C  
ATOM   1759  O   ALA A 115       4.745  18.741  -7.931  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       2.591  16.894  -9.256  1.00  0.95           C  
ATOM   1761  H   ALA A 115       2.897  17.928 -11.608  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       2.378  18.980  -8.906  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       2.751  16.654  -8.208  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       1.537  16.760  -9.501  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       3.165  16.248  -9.868  1.00  0.95           H  
ATOM   1766  N   GLY A 116       5.410  18.644 -10.079  1.00  1.00           N  
ATOM   1767  CA  GLY A 116       6.823  18.864  -9.731  1.00  1.00           C  
ATOM   1768  C   GLY A 116       7.502  17.617  -9.161  1.00  1.00           C  
ATOM   1769  O   GLY A 116       8.397  17.705  -8.318  1.00  1.00           O  
ATOM   1770  H   GLY A 116       5.187  18.512 -11.063  1.00  1.00           H  
ATOM   1771 1HA  GLY A 116       7.356  19.184 -10.628  1.00  1.00           H  
ATOM   1772 2HA  GLY A 116       6.894  19.680  -9.014  1.00  1.00           H  
ATOM   1773  N   LEU A 117       7.048  16.459  -9.608  1.00  1.03           N  
ATOM   1774  CA  LEU A 117       7.531  15.171  -9.124  1.00  1.03           C  
ATOM   1775  C   LEU A 117       8.968  14.838  -9.478  1.00  1.03           C  
ATOM   1776  O   LEU A 117       9.411  15.012 -10.620  1.00  1.03           O  
ATOM   1777  CB  LEU A 117       6.634  14.090  -9.706  1.00  1.03           C  
ATOM   1778  CG  LEU A 117       5.282  14.230  -9.269  1.00  1.03           C  
ATOM   1779  CD1 LEU A 117       4.404  13.267 -10.006  1.00  1.03           C  
ATOM   1780  CD2 LEU A 117       5.247  14.041  -7.783  1.00  1.03           C  
ATOM   1781  H   LEU A 117       6.322  16.485 -10.311  1.00  1.03           H  
ATOM   1782  HA  LEU A 117       7.443  15.169  -8.039  1.00  1.03           H  
ATOM   1783 1HB  LEU A 117       6.657  14.151 -10.787  1.00  1.03           H  
ATOM   1784 2HB  LEU A 117       7.010  13.113  -9.404  1.00  1.03           H  
ATOM   1785  HG  LEU A 117       4.963  15.217  -9.498  1.00  1.03           H  
ATOM   1786 1HD1 LEU A 117       3.381  13.399  -9.701  1.00  1.03           H  
ATOM   1787 2HD1 LEU A 117       4.482  13.461 -11.077  1.00  1.03           H  
ATOM   1788 3HD1 LEU A 117       4.723  12.246  -9.795  1.00  1.03           H  
ATOM   1789 1HD2 LEU A 117       4.266  14.189  -7.433  1.00  1.03           H  
ATOM   1790 2HD2 LEU A 117       5.582  13.039  -7.528  1.00  1.03           H  
ATOM   1791 3HD2 LEU A 117       5.901  14.773  -7.313  1.00  1.03           H  
ATOM   1792  N   ASP A 118       9.665  14.282  -8.493  1.00  1.03           N  
ATOM   1793  CA  ASP A 118      11.024  13.802  -8.661  1.00  1.03           C  
ATOM   1794  C   ASP A 118      11.005  12.388  -9.209  1.00  1.03           C  
ATOM   1795  O   ASP A 118       9.930  11.865  -9.518  1.00  1.03           O  
ATOM   1796  CB  ASP A 118      11.773  13.868  -7.327  1.00  1.03           C  
ATOM   1797  CG  ASP A 118      11.215  12.928  -6.249  1.00  1.03           C  
ATOM   1798  OD1 ASP A 118      10.420  12.053  -6.570  1.00  1.03           O  
ATOM   1799  OD2 ASP A 118      11.597  13.083  -5.115  1.00  1.03           O  
ATOM   1800  H   ASP A 118       9.231  14.201  -7.586  1.00  1.03           H  
ATOM   1801  HA  ASP A 118      11.536  14.445  -9.379  1.00  1.03           H  
ATOM   1802 1HB  ASP A 118      12.824  13.638  -7.483  1.00  1.03           H  
ATOM   1803 2HB  ASP A 118      11.725  14.891  -6.945  1.00  1.03           H  
ATOM   1804  N   ALA A 119      12.178  11.761  -9.318  1.00  0.99           N  
ATOM   1805  CA  ALA A 119      12.270  10.415  -9.871  1.00  0.99           C  
ATOM   1806  C   ALA A 119      11.462   9.389  -9.077  1.00  0.99           C  
ATOM   1807  O   ALA A 119      10.917   8.450  -9.655  1.00  0.99           O  
ATOM   1808  CB  ALA A 119      13.718   9.976  -9.921  1.00  0.99           C  
ATOM   1809  H   ALA A 119      13.023  12.232  -9.034  1.00  0.99           H  
ATOM   1810  HA  ALA A 119      11.867  10.445 -10.885  1.00  0.99           H  
ATOM   1811 1HB  ALA A 119      13.781   8.984 -10.370  1.00  0.99           H  
ATOM   1812 2HB  ALA A 119      14.294  10.681 -10.519  1.00  0.99           H  
ATOM   1813 3HB  ALA A 119      14.122   9.941  -8.911  1.00  0.99           H  
ATOM   1814  N   ALA A 120      11.415   9.518  -7.746  1.00  0.94           N  
ATOM   1815  CA  ALA A 120      10.660   8.557  -6.947  1.00  0.94           C  
ATOM   1816  C   ALA A 120       9.179   8.675  -7.274  1.00  0.94           C  
ATOM   1817  O   ALA A 120       8.471   7.672  -7.418  1.00  0.94           O  
ATOM   1818  CB  ALA A 120      10.892   8.794  -5.466  1.00  0.94           C  
ATOM   1819  H   ALA A 120      11.851  10.313  -7.293  1.00  0.94           H  
ATOM   1820  HA  ALA A 120      10.991   7.554  -7.211  1.00  0.94           H  
ATOM   1821 1HB  ALA A 120      10.330   8.064  -4.887  1.00  0.94           H  
ATOM   1822 2HB  ALA A 120      11.952   8.697  -5.246  1.00  0.94           H  
ATOM   1823 3HB  ALA A 120      10.558   9.803  -5.207  1.00  0.94           H  
ATOM   1824  N   GLY A 121       8.733   9.923  -7.423  1.00  0.87           N  
ATOM   1825  CA  GLY A 121       7.359  10.257  -7.757  1.00  0.87           C  
ATOM   1826  C   GLY A 121       6.984   9.679  -9.110  1.00  0.87           C  
ATOM   1827  O   GLY A 121       6.000   8.942  -9.234  1.00  0.87           O  
ATOM   1828  H   GLY A 121       9.396  10.694  -7.273  1.00  0.87           H  
ATOM   1829 1HA  GLY A 121       6.687   9.877  -6.987  1.00  0.87           H  
ATOM   1830 2HA  GLY A 121       7.261  11.340  -7.779  1.00  0.87           H  
ATOM   1831  N   GLN A 122       7.786  10.002 -10.127  1.00  0.81           N  
ATOM   1832  CA  GLN A 122       7.530   9.534 -11.481  1.00  0.81           C  
ATOM   1833  C   GLN A 122       7.644   8.016 -11.552  1.00  0.81           C  
ATOM   1834  O   GLN A 122       6.870   7.356 -12.247  1.00  0.81           O  
ATOM   1835  CB  GLN A 122       8.485  10.204 -12.465  1.00  0.81           C  
ATOM   1836  CG  GLN A 122       8.223  11.713 -12.634  1.00  0.81           C  
ATOM   1837  CD  GLN A 122       9.179  12.378 -13.621  1.00  0.81           C  
ATOM   1838  OE1 GLN A 122       9.453  11.815 -14.689  1.00  0.81           O  
ATOM   1839  NE2 GLN A 122       9.701  13.558 -13.283  1.00  0.81           N  
ATOM   1840  H   GLN A 122       8.592  10.604  -9.943  1.00  0.81           H  
ATOM   1841  HA  GLN A 122       6.517   9.805 -11.749  1.00  0.81           H  
ATOM   1842 1HB  GLN A 122       9.510  10.083 -12.106  1.00  0.81           H  
ATOM   1843 2HB  GLN A 122       8.413   9.723 -13.438  1.00  0.81           H  
ATOM   1844 1HG  GLN A 122       7.200  11.860 -12.983  1.00  0.81           H  
ATOM   1845 2HG  GLN A 122       8.359  12.196 -11.661  1.00  0.81           H  
ATOM   1846 1HE2 GLN A 122      10.335  14.018 -13.903  1.00  0.81           H  
ATOM   1847 2HE2 GLN A 122       9.479  14.002 -12.381  1.00  0.81           H  
ATOM   1848  N   GLY A 123       8.588   7.452 -10.800  1.00  0.76           N  
ATOM   1849  CA  GLY A 123       8.773   6.015 -10.736  1.00  0.76           C  
ATOM   1850  C   GLY A 123       7.481   5.375 -10.262  1.00  0.76           C  
ATOM   1851  O   GLY A 123       6.958   4.456 -10.897  1.00  0.76           O  
ATOM   1852  H   GLY A 123       9.227   8.026 -10.257  1.00  0.76           H  
ATOM   1853 1HA  GLY A 123       9.050   5.630 -11.716  1.00  0.76           H  
ATOM   1854 2HA  GLY A 123       9.583   5.788 -10.042  1.00  0.76           H  
ATOM   1855  N   ALA A 124       6.961   5.865  -9.133  1.00  0.73           N  
ATOM   1856  CA  ALA A 124       5.727   5.340  -8.576  1.00  0.73           C  
ATOM   1857  C   ALA A 124       4.565   5.490  -9.555  1.00  0.73           C  
ATOM   1858  O   ALA A 124       3.760   4.563  -9.699  1.00  0.73           O  
ATOM   1859  CB  ALA A 124       5.413   6.070  -7.291  1.00  0.73           C  
ATOM   1860  H   ALA A 124       7.447   6.612  -8.637  1.00  0.73           H  
ATOM   1861  HA  ALA A 124       5.867   4.285  -8.363  1.00  0.73           H  
ATOM   1862 1HB  ALA A 124       4.508   5.666  -6.859  1.00  0.73           H  
ATOM   1863 2HB  ALA A 124       6.241   5.938  -6.600  1.00  0.73           H  
ATOM   1864 3HB  ALA A 124       5.276   7.130  -7.497  1.00  0.73           H  
ATOM   1865  N   LEU A 125       4.501   6.605 -10.296  1.00  0.71           N  
ATOM   1866  CA  LEU A 125       3.410   6.751 -11.254  1.00  0.71           C  
ATOM   1867  C   LEU A 125       3.495   5.679 -12.306  1.00  0.71           C  
ATOM   1868  O   LEU A 125       2.500   5.023 -12.623  1.00  0.71           O  
ATOM   1869  CB  LEU A 125       3.486   8.083 -12.006  1.00  0.71           C  
ATOM   1870  CG  LEU A 125       3.204   9.367 -11.283  1.00  0.71           C  
ATOM   1871  CD1 LEU A 125       3.521  10.552 -12.174  1.00  0.71           C  
ATOM   1872  CD2 LEU A 125       1.838   9.410 -10.993  1.00  0.71           C  
ATOM   1873  H   LEU A 125       5.175   7.359 -10.150  1.00  0.71           H  
ATOM   1874  HA  LEU A 125       2.459   6.655 -10.758  1.00  0.71           H  
ATOM   1875 1HB  LEU A 125       4.467   8.170 -12.460  1.00  0.71           H  
ATOM   1876 2HB  LEU A 125       2.755   8.027 -12.797  1.00  0.71           H  
ATOM   1877  HG  LEU A 125       3.791   9.420 -10.367  1.00  0.71           H  
ATOM   1878 1HD1 LEU A 125       3.274  11.456 -11.661  1.00  0.71           H  
ATOM   1879 2HD1 LEU A 125       4.561  10.562 -12.439  1.00  0.71           H  
ATOM   1880 3HD1 LEU A 125       2.922  10.481 -13.067  1.00  0.71           H  
ATOM   1881 1HD2 LEU A 125       1.620  10.314 -10.474  1.00  0.71           H  
ATOM   1882 2HD2 LEU A 125       1.295   9.375 -11.911  1.00  0.71           H  
ATOM   1883 3HD2 LEU A 125       1.594   8.586 -10.412  1.00  0.71           H  
ATOM   1884  N   ARG A 126       4.701   5.431 -12.794  1.00  0.71           N  
ATOM   1885  CA  ARG A 126       4.881   4.443 -13.830  1.00  0.71           C  
ATOM   1886  C   ARG A 126       4.589   3.038 -13.328  1.00  0.71           C  
ATOM   1887  O   ARG A 126       3.898   2.276 -13.992  1.00  0.71           O  
ATOM   1888  CB  ARG A 126       6.300   4.519 -14.354  1.00  0.71           C  
ATOM   1889  CG  ARG A 126       6.608   5.761 -15.165  1.00  0.71           C  
ATOM   1890  CD  ARG A 126       8.018   5.788 -15.582  1.00  0.71           C  
ATOM   1891  NE  ARG A 126       8.350   7.005 -16.284  1.00  0.71           N  
ATOM   1892  CZ  ARG A 126       8.082   7.209 -17.584  1.00  0.71           C  
ATOM   1893  NH1 ARG A 126       7.475   6.273 -18.267  1.00  0.71           N  
ATOM   1894  NH2 ARG A 126       8.420   8.343 -18.177  1.00  0.71           N  
ATOM   1895  H   ARG A 126       5.502   5.981 -12.474  1.00  0.71           H  
ATOM   1896  HA  ARG A 126       4.193   4.671 -14.644  1.00  0.71           H  
ATOM   1897 1HB  ARG A 126       6.993   4.497 -13.515  1.00  0.71           H  
ATOM   1898 2HB  ARG A 126       6.506   3.647 -14.976  1.00  0.71           H  
ATOM   1899 1HG  ARG A 126       5.988   5.769 -16.060  1.00  0.71           H  
ATOM   1900 2HG  ARG A 126       6.398   6.650 -14.575  1.00  0.71           H  
ATOM   1901 1HD  ARG A 126       8.649   5.724 -14.695  1.00  0.71           H  
ATOM   1902 2HD  ARG A 126       8.223   4.945 -16.239  1.00  0.71           H  
ATOM   1903  HE  ARG A 126       8.816   7.741 -15.768  1.00  0.71           H  
ATOM   1904 1HH1 ARG A 126       7.211   5.410 -17.826  1.00  0.71           H  
ATOM   1905 2HH1 ARG A 126       7.249   6.434 -19.257  1.00  0.71           H  
ATOM   1906 1HH2 ARG A 126       8.889   9.069 -17.659  1.00  0.71           H  
ATOM   1907 2HH2 ARG A 126       8.201   8.481 -19.182  1.00  0.71           H  
ATOM   1908  N   ARG A 127       5.036   2.705 -12.118  1.00  0.72           N  
ATOM   1909  CA  ARG A 127       4.816   1.353 -11.611  1.00  0.72           C  
ATOM   1910  C   ARG A 127       3.340   1.040 -11.405  1.00  0.72           C  
ATOM   1911  O   ARG A 127       2.866  -0.054 -11.739  1.00  0.72           O  
ATOM   1912  CB  ARG A 127       5.540   1.170 -10.292  1.00  0.72           C  
ATOM   1913  CG  ARG A 127       7.050   1.102 -10.376  1.00  0.72           C  
ATOM   1914  CD  ARG A 127       7.630   1.040  -9.023  1.00  0.72           C  
ATOM   1915  NE  ARG A 127       9.075   0.949  -9.029  1.00  0.72           N  
ATOM   1916  CZ  ARG A 127       9.831   0.952  -7.913  1.00  0.72           C  
ATOM   1917  NH1 ARG A 127       9.253   1.034  -6.728  1.00  0.72           N  
ATOM   1918  NH2 ARG A 127      11.152   0.871  -8.006  1.00  0.72           N  
ATOM   1919  H   ARG A 127       5.581   3.376 -11.576  1.00  0.72           H  
ATOM   1920  HA  ARG A 127       5.223   0.650 -12.338  1.00  0.72           H  
ATOM   1921 1HB  ARG A 127       5.294   2.007  -9.631  1.00  0.72           H  
ATOM   1922 2HB  ARG A 127       5.189   0.263  -9.805  1.00  0.72           H  
ATOM   1923 1HG  ARG A 127       7.348   0.209 -10.923  1.00  0.72           H  
ATOM   1924 2HG  ARG A 127       7.432   1.984 -10.882  1.00  0.72           H  
ATOM   1925 1HD  ARG A 127       7.355   1.951  -8.489  1.00  0.72           H  
ATOM   1926 2HD  ARG A 127       7.233   0.179  -8.487  1.00  0.72           H  
ATOM   1927  HE  ARG A 127       9.543   0.883  -9.920  1.00  0.72           H  
ATOM   1928 1HH1 ARG A 127       8.215   1.096  -6.646  1.00  0.72           H  
ATOM   1929 2HH1 ARG A 127       9.808   1.038  -5.891  1.00  0.72           H  
ATOM   1930 1HH2 ARG A 127      11.592   0.807  -8.913  1.00  0.72           H  
ATOM   1931 2HH2 ARG A 127      11.717   0.872  -7.170  1.00  0.72           H  
ATOM   1932  N   VAL A 128       2.603   2.011 -10.888  1.00  0.73           N  
ATOM   1933  CA  VAL A 128       1.197   1.807 -10.623  1.00  0.73           C  
ATOM   1934  C   VAL A 128       0.411   1.754 -11.923  1.00  0.73           C  
ATOM   1935  O   VAL A 128      -0.448   0.888 -12.112  1.00  0.73           O  
ATOM   1936  CB  VAL A 128       0.689   2.916  -9.715  1.00  0.73           C  
ATOM   1937  CG1 VAL A 128      -0.774   2.807  -9.547  1.00  0.73           C  
ATOM   1938  CG2 VAL A 128       1.386   2.819  -8.365  1.00  0.73           C  
ATOM   1939  H   VAL A 128       3.034   2.904 -10.634  1.00  0.73           H  
ATOM   1940  HA  VAL A 128       1.078   0.857 -10.102  1.00  0.73           H  
ATOM   1941  HB  VAL A 128       0.915   3.884 -10.171  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 128      -1.098   3.599  -8.886  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 128      -1.260   2.894 -10.517  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 128      -1.011   1.850  -9.109  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 128       1.042   3.617  -7.734  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 128       1.162   1.863  -7.902  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 128       2.452   2.906  -8.500  1.00  0.73           H  
ATOM   1948  N   MET A 129       0.701   2.679 -12.828  1.00  0.74           N  
ATOM   1949  CA  MET A 129       0.025   2.707 -14.105  1.00  0.74           C  
ATOM   1950  C   MET A 129       0.340   1.437 -14.902  1.00  0.74           C  
ATOM   1951  O   MET A 129      -0.556   0.873 -15.531  1.00  0.74           O  
ATOM   1952  CB  MET A 129       0.383   3.994 -14.798  1.00  0.74           C  
ATOM   1953  CG  MET A 129      -0.235   5.221 -14.045  1.00  0.74           C  
ATOM   1954  SD  MET A 129       0.234   6.861 -14.664  1.00  0.74           S  
ATOM   1955  CE  MET A 129      -0.526   7.865 -13.386  1.00  0.74           C  
ATOM   1956  H   MET A 129       1.414   3.386 -12.640  1.00  0.74           H  
ATOM   1957  HA  MET A 129      -1.048   2.718 -13.924  1.00  0.74           H  
ATOM   1958 1HB  MET A 129       1.468   4.104 -14.852  1.00  0.74           H  
ATOM   1959 2HB  MET A 129      -0.013   3.970 -15.807  1.00  0.74           H  
ATOM   1960 1HG  MET A 129      -1.318   5.140 -14.095  1.00  0.74           H  
ATOM   1961 2HG  MET A 129       0.048   5.164 -12.995  1.00  0.74           H  
ATOM   1962 1HE  MET A 129      -0.339   8.914 -13.592  1.00  0.74           H  
ATOM   1963 2HE  MET A 129      -1.599   7.684 -13.367  1.00  0.74           H  
ATOM   1964 3HE  MET A 129      -0.104   7.595 -12.419  1.00  0.74           H  
ATOM   1965  N   ASP A 130       1.590   0.941 -14.841  1.00  0.75           N  
ATOM   1966  CA  ASP A 130       1.920  -0.310 -15.518  1.00  0.75           C  
ATOM   1967  C   ASP A 130       1.067  -1.445 -14.968  1.00  0.75           C  
ATOM   1968  O   ASP A 130       0.631  -2.307 -15.730  1.00  0.75           O  
ATOM   1969  CB  ASP A 130       3.405  -0.692 -15.386  1.00  0.75           C  
ATOM   1970  CG  ASP A 130       4.379   0.142 -16.271  1.00  0.75           C  
ATOM   1971  OD1 ASP A 130       3.928   0.835 -17.160  1.00  0.75           O  
ATOM   1972  OD2 ASP A 130       5.572   0.030 -16.066  1.00  0.75           O  
ATOM   1973  H   ASP A 130       2.322   1.434 -14.336  1.00  0.75           H  
ATOM   1974  HA  ASP A 130       1.699  -0.198 -16.574  1.00  0.75           H  
ATOM   1975 1HB  ASP A 130       3.703  -0.565 -14.342  1.00  0.75           H  
ATOM   1976 2HB  ASP A 130       3.528  -1.745 -15.629  1.00  0.75           H  
ATOM   1977  N   ALA A 131       0.805  -1.453 -13.650  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -0.047  -2.494 -13.082  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -1.444  -2.437 -13.710  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -2.021  -3.475 -14.052  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -0.136  -2.345 -11.568  1.00  0.76           C  
ATOM   1982  H   ALA A 131       1.222  -0.750 -13.036  1.00  0.76           H  
ATOM   1983  HA  ALA A 131       0.396  -3.459 -13.317  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -0.754  -3.143 -11.163  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131       0.866  -2.401 -11.142  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -0.578  -1.391 -11.319  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -1.949  -1.217 -13.941  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -3.264  -1.037 -14.562  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -3.253  -1.583 -15.987  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -4.146  -2.340 -16.378  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -3.669   0.458 -14.579  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -4.929   0.648 -15.399  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -3.899   0.948 -13.148  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -1.413  -0.402 -13.628  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -4.001  -1.591 -13.978  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -2.890   1.036 -15.044  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -5.199   1.704 -15.414  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -4.755   0.304 -16.416  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -5.725   0.080 -14.956  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -4.179   2.001 -13.159  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -4.699   0.365 -12.690  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -2.981   0.822 -12.574  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -2.199  -1.251 -16.732  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -2.025  -1.701 -18.111  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -1.950  -3.223 -18.150  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -2.551  -3.858 -19.019  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -0.762  -1.074 -18.718  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -0.981   0.424 -18.888  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -0.404  -1.697 -20.046  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133       0.271   1.169 -19.196  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -1.502  -0.628 -16.320  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -2.882  -1.382 -18.695  1.00  0.75           H  
ATOM   2013  HB  ILE A 133       0.060  -1.216 -18.028  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -1.684   0.584 -19.703  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -1.411   0.833 -17.972  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133       0.498  -1.232 -20.426  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -0.238  -2.766 -19.921  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -1.209  -1.526 -20.737  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133       0.049   2.209 -19.316  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133       0.987   1.047 -18.388  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133       0.684   0.786 -20.096  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -1.214  -3.803 -17.204  1.00  0.73           N  
ATOM   2023  CA  GLY A 134      -1.085  -5.244 -17.065  1.00  0.73           C  
ATOM   2024  C   GLY A 134      -2.461  -5.889 -16.941  1.00  0.73           C  
ATOM   2025  O   GLY A 134      -2.791  -6.807 -17.696  1.00  0.73           O  
ATOM   2026  H   GLY A 134      -0.718  -3.214 -16.540  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134      -0.555  -5.652 -17.925  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134      -0.493  -5.463 -16.176  1.00  0.73           H  
ATOM   2029  N   ASP A 135      -3.270  -5.420 -15.990  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -4.609  -5.977 -15.823  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -5.478  -5.799 -17.085  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -6.231  -6.713 -17.454  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -5.279  -5.382 -14.594  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -4.752  -5.927 -13.261  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -4.054  -6.916 -13.263  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -5.094  -5.364 -12.244  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -2.944  -4.666 -15.380  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -4.505  -7.046 -15.645  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -5.079  -4.313 -14.600  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -6.356  -5.530 -14.650  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -5.330  -4.661 -17.784  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -6.073  -4.447 -19.027  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -5.639  -5.483 -20.061  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -6.483  -6.081 -20.729  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -5.873  -3.030 -19.603  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -6.526  -2.003 -18.707  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -6.450  -2.955 -20.997  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -6.157  -0.579 -19.044  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -4.719  -3.926 -17.428  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -7.132  -4.583 -18.827  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -4.812  -2.806 -19.644  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -7.604  -2.112 -18.782  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -6.232  -2.200 -17.684  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.292  -1.958 -21.409  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -5.948  -3.690 -21.615  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -7.516  -3.172 -20.969  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -6.663   0.101 -18.358  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -5.081  -0.449 -18.954  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -6.466  -0.361 -20.063  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -4.322  -5.719 -20.166  1.00  0.69           N  
ATOM   2061  CA  ASP A 137      -3.780  -6.719 -21.084  1.00  0.69           C  
ATOM   2062  C   ASP A 137      -4.296  -8.101 -20.759  1.00  0.69           C  
ATOM   2063  O   ASP A 137      -4.594  -8.884 -21.663  1.00  0.69           O  
ATOM   2064  CB  ASP A 137      -2.255  -6.747 -21.019  1.00  0.69           C  
ATOM   2065  CG  ASP A 137      -1.613  -7.760 -21.984  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137      -1.858  -7.726 -23.178  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137      -0.850  -8.600 -21.536  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -3.675  -5.179 -19.595  1.00  0.69           H  
ATOM   2069  HA  ASP A 137      -4.081  -6.454 -22.093  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137      -1.876  -5.765 -21.169  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137      -1.961  -7.032 -20.014  1.00  0.69           H  
ATOM   2072  N   GLY A 138      -4.445  -8.394 -19.470  1.00  0.68           N  
ATOM   2073  CA  GLY A 138      -4.977  -9.672 -19.053  1.00  0.68           C  
ATOM   2074  C   GLY A 138      -6.335  -9.848 -19.705  1.00  0.68           C  
ATOM   2075  O   GLY A 138      -6.573 -10.819 -20.427  1.00  0.68           O  
ATOM   2076  H   GLY A 138      -4.144  -7.716 -18.770  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138      -4.302 -10.473 -19.351  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138      -5.073  -9.690 -17.967  1.00  0.68           H  
ATOM   2079  N   TYR A 139      -7.216  -8.877 -19.485  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -8.551  -8.936 -20.059  1.00  0.68           C  
ATOM   2081  C   TYR A 139      -8.543  -8.923 -21.588  1.00  0.68           C  
ATOM   2082  O   TYR A 139      -9.339  -9.621 -22.220  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -9.416  -7.842 -19.471  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -9.878  -8.224 -18.110  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -9.569  -7.468 -16.985  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139     -10.610  -9.388 -17.991  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139     -10.009  -7.903 -15.745  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139     -11.041  -9.814 -16.777  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139     -10.750  -9.096 -15.655  1.00  0.68           C  
ATOM   2090  OH  TYR A 139     -11.191  -9.565 -14.445  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -6.942  -8.088 -18.892  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -8.994  -9.882 -19.754  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -8.843  -6.914 -19.399  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139     -10.284  -7.678 -20.102  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -8.985  -6.547 -17.077  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139     -10.842  -9.979 -18.880  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -9.776  -7.327 -14.855  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139     -11.612 -10.741 -16.700  1.00  0.68           H  
ATOM   2099  HH  TYR A 139     -11.618 -10.416 -14.573  1.00  0.68           H  
ATOM   2100  N   TYR A 140      -7.637  -8.159 -22.199  1.00  0.69           N  
ATOM   2101  CA  TYR A 140      -7.574  -8.165 -23.651  1.00  0.69           C  
ATOM   2102  C   TYR A 140      -7.259  -9.565 -24.154  1.00  0.69           C  
ATOM   2103  O   TYR A 140      -7.802 -10.026 -25.163  1.00  0.69           O  
ATOM   2104  CB  TYR A 140      -6.499  -7.224 -24.179  1.00  0.69           C  
ATOM   2105  CG  TYR A 140      -6.857  -5.798 -24.196  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140      -5.878  -4.853 -24.406  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140      -8.155  -5.420 -24.028  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -6.224  -3.527 -24.458  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140      -8.482  -4.100 -24.082  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -7.540  -3.173 -24.293  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -7.898  -1.886 -24.343  1.00  0.69           O  
ATOM   2112  H   TYR A 140      -7.015  -7.568 -21.655  1.00  0.69           H  
ATOM   2113  HA  TYR A 140      -8.537  -7.860 -24.047  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140      -5.607  -7.339 -23.578  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140      -6.233  -7.519 -25.184  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140      -4.844  -5.164 -24.542  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140      -8.931  -6.166 -23.862  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -5.479  -2.769 -24.631  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      -9.504  -3.788 -23.963  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -7.117  -1.357 -24.522  1.00  0.69           H  
ATOM   2121  N   LYS A 141      -6.378 -10.274 -23.474  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -6.078 -11.615 -23.923  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -7.259 -12.555 -23.661  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -7.641 -13.324 -24.548  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -4.788 -12.108 -23.272  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -3.521 -11.399 -23.825  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -2.245 -11.960 -23.232  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -0.984 -11.468 -23.994  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -0.631 -10.025 -23.732  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -5.902  -9.878 -22.658  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -5.913 -11.588 -24.998  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -4.833 -11.917 -22.195  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -4.683 -13.181 -23.418  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -3.483 -11.510 -24.902  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -3.574 -10.330 -23.587  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -2.171 -11.621 -22.194  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -2.272 -13.047 -23.243  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -0.143 -12.091 -23.700  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -1.159 -11.591 -25.061  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141       0.188  -9.775 -24.247  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -1.370  -9.356 -23.980  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -0.452  -9.856 -22.744  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -7.907 -12.440 -22.494  1.00  0.74           N  
ATOM   2144  CA  GLU A 142      -9.035 -13.322 -22.160  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -10.220 -13.171 -23.115  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -10.902 -14.148 -23.427  1.00  0.74           O  
ATOM   2147  CB  GLU A 142      -9.540 -13.111 -20.721  1.00  0.74           C  
ATOM   2148  CG  GLU A 142      -8.588 -13.603 -19.613  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -9.174 -13.510 -18.202  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -10.264 -13.007 -18.043  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -8.520 -13.958 -17.287  1.00  0.74           O  
ATOM   2152  H   GLU A 142      -7.570 -11.766 -21.803  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      -8.683 -14.350 -22.238  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -9.715 -12.048 -20.560  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -10.494 -13.620 -20.596  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142      -8.324 -14.640 -19.815  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142      -7.675 -13.016 -19.657  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -10.447 -11.953 -23.599  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -11.558 -11.661 -24.496  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -11.244 -12.049 -25.954  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -12.117 -11.957 -26.818  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -11.967 -10.169 -24.409  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -13.386  -9.954 -24.902  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143     -11.044  -9.324 -25.225  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143     -14.437 -10.606 -24.037  1.00  0.83           C  
ATOM   2166  H   ILE A 143      -9.857 -11.184 -23.281  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -12.412 -12.253 -24.172  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -11.919  -9.841 -23.366  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -13.576  -8.882 -24.923  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -13.476 -10.344 -25.917  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143     -11.335  -8.286 -25.132  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -10.062  -9.454 -24.855  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -11.093  -9.630 -26.268  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143     -15.427 -10.399 -24.444  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143     -14.272 -11.684 -24.014  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143     -14.371 -10.207 -23.025  1.00  0.83           H  
ATOM   2177  N   GLY A 144      -9.987 -12.436 -26.243  1.00  1.00           N  
ATOM   2178  CA  GLY A 144      -9.576 -12.799 -27.600  1.00  1.00           C  
ATOM   2179  C   GLY A 144      -9.050 -11.639 -28.458  1.00  1.00           C  
ATOM   2180  O   GLY A 144      -8.953 -11.770 -29.678  1.00  1.00           O  
ATOM   2181  H   GLY A 144      -9.296 -12.536 -25.502  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144      -8.802 -13.564 -27.527  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -10.418 -13.266 -28.107  1.00  1.00           H  
ATOM   2184  N   PHE A 145      -8.753 -10.500 -27.836  1.00  1.26           N  
ATOM   2185  CA  PHE A 145      -8.249  -9.317 -28.534  1.00  1.26           C  
ATOM   2186  C   PHE A 145      -6.725  -9.284 -28.540  1.00  1.26           C  
ATOM   2187  O   PHE A 145      -6.086  -9.078 -29.574  1.00  1.26           O  
ATOM   2188  CB  PHE A 145      -8.811  -8.077 -27.863  1.00  1.26           C  
ATOM   2189  CG  PHE A 145      -8.426  -6.736 -28.435  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145      -8.978  -6.272 -29.616  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145      -7.538  -5.923 -27.769  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145      -8.637  -5.028 -30.109  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145      -7.198  -4.684 -28.248  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145      -7.745  -4.234 -29.421  1.00  1.26           C  
ATOM   2195  H   PHE A 145      -8.827 -10.452 -26.823  1.00  1.26           H  
ATOM   2196  HA  PHE A 145      -8.597  -9.346 -29.566  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145      -9.889  -8.153 -27.909  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145      -8.533  -8.083 -26.811  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145      -9.694  -6.895 -30.155  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145      -7.106  -6.273 -26.856  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145      -9.079  -4.674 -31.039  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145      -6.496  -4.062 -27.693  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145      -7.478  -3.253 -29.806  1.00  1.26           H  
ATOM   2204  N   ALA A 146      -6.154  -9.482 -27.363  1.00  1.65           N  
ATOM   2205  CA  ALA A 146      -4.719  -9.420 -27.129  1.00  1.65           C  
ATOM   2206  C   ALA A 146      -4.128  -8.118 -27.668  1.00  1.65           C  
ATOM   2207  O   ALA A 146      -4.556  -7.029 -27.285  1.00  1.65           O  
ATOM   2208  CB  ALA A 146      -4.040 -10.629 -27.755  1.00  1.65           C  
ATOM   2209  H   ALA A 146      -6.762  -9.683 -26.583  1.00  1.65           H  
ATOM   2210  HA  ALA A 146      -4.554  -9.438 -26.052  1.00  1.65           H  
ATOM   2211 1HB  ALA A 146      -2.970 -10.600 -27.540  1.00  1.65           H  
ATOM   2212 2HB  ALA A 146      -4.465 -11.537 -27.330  1.00  1.65           H  
ATOM   2213 3HB  ALA A 146      -4.197 -10.632 -28.832  1.00  1.65           H  
ATOM   2214  N   GLY A 147      -3.119  -8.228 -28.530  1.00  2.16           N  
ATOM   2215  CA  GLY A 147      -2.449  -7.064 -29.088  1.00  2.16           C  
ATOM   2216  C   GLY A 147      -0.940  -7.226 -28.976  1.00  2.16           C  
ATOM   2217  O   GLY A 147      -0.464  -8.197 -28.388  1.00  2.16           O  
ATOM   2218  H   GLY A 147      -2.815  -9.140 -28.824  1.00  2.16           H  
ATOM   2219 1HA  GLY A 147      -2.733  -6.949 -30.133  1.00  2.16           H  
ATOM   2220 2HA  GLY A 147      -2.766  -6.166 -28.563  1.00  2.16           H  
TER    2221
ENDMDL

REMARK ID 694645 MODEL 5 Practica 14-2
PFRMAT TS
TARGET Practica 14-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.398  -0.638  -2.821  1.00  1.52           N  
ATOM      2  CA  MET A   1       2.692  -0.152  -2.359  1.00  1.52           C  
ATOM      3  C   MET A   1       2.579   1.110  -1.500  1.00  1.52           C  
ATOM      4  O   MET A   1       1.482   1.606  -1.218  1.00  1.52           O  
ATOM      5  CB  MET A   1       3.609   0.124  -3.542  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.132   1.240  -4.438  1.00  1.52           C  
ATOM      7  SD  MET A   1       4.333   1.681  -5.680  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.579   2.439  -4.621  1.00  1.52           C  
ATOM      9 1H   MET A   1       1.466  -1.623  -3.029  1.00  1.52           H  
ATOM     10 2H   MET A   1       0.709  -0.494  -2.098  1.00  1.52           H  
ATOM     11 3H   MET A   1       1.123  -0.136  -3.657  1.00  1.52           H  
ATOM     12  HA  MET A   1       3.145  -0.929  -1.742  1.00  1.52           H  
ATOM     13 1HB  MET A   1       4.611   0.359  -3.200  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.681  -0.775  -4.155  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.221   0.920  -4.945  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.891   2.106  -3.864  1.00  1.52           H  
ATOM     17 1HE  MET A   1       6.409   2.790  -5.232  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.151   3.280  -4.094  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.940   1.709  -3.901  1.00  1.52           H  
ATOM     20  N   ALA A   2       3.737   1.675  -1.144  1.00  1.24           N  
ATOM     21  CA  ALA A   2       3.800   2.868  -0.295  1.00  1.24           C  
ATOM     22  C   ALA A   2       3.039   4.048  -0.876  1.00  1.24           C  
ATOM     23  O   ALA A   2       2.421   4.811  -0.137  1.00  1.24           O  
ATOM     24  CB  ALA A   2       5.240   3.280  -0.096  1.00  1.24           C  
ATOM     25  H   ALA A   2       4.608   1.244  -1.420  1.00  1.24           H  
ATOM     26  HA  ALA A   2       3.355   2.617   0.670  1.00  1.24           H  
ATOM     27 1HB  ALA A   2       5.279   4.150   0.560  1.00  1.24           H  
ATOM     28 2HB  ALA A   2       5.798   2.460   0.353  1.00  1.24           H  
ATOM     29 3HB  ALA A   2       5.678   3.535  -1.062  1.00  1.24           H  
ATOM     30  N   ASP A   3       3.059   4.194  -2.191  1.00  1.02           N  
ATOM     31  CA  ASP A   3       2.356   5.295  -2.823  1.00  1.02           C  
ATOM     32  C   ASP A   3       0.854   5.226  -2.557  1.00  1.02           C  
ATOM     33  O   ASP A   3       0.198   6.259  -2.431  1.00  1.02           O  
ATOM     34  CB  ASP A   3       2.662   5.338  -4.314  1.00  1.02           C  
ATOM     35  CG  ASP A   3       4.103   5.815  -4.569  1.00  1.02           C  
ATOM     36  OD1 ASP A   3       4.690   6.349  -3.665  1.00  1.02           O  
ATOM     37  OD2 ASP A   3       4.625   5.602  -5.641  1.00  1.02           O  
ATOM     38  H   ASP A   3       3.574   3.538  -2.755  1.00  1.02           H  
ATOM     39  HA  ASP A   3       2.725   6.219  -2.388  1.00  1.02           H  
ATOM     40 1HB  ASP A   3       2.513   4.357  -4.759  1.00  1.02           H  
ATOM     41 2HB  ASP A   3       1.982   6.027  -4.803  1.00  1.02           H  
ATOM     42  N   HIS A   4       0.294   4.019  -2.442  1.00  0.86           N  
ATOM     43  CA  HIS A   4      -1.134   3.917  -2.193  1.00  0.86           C  
ATOM     44  C   HIS A   4      -1.396   4.330  -0.764  1.00  0.86           C  
ATOM     45  O   HIS A   4      -2.368   5.035  -0.486  1.00  0.86           O  
ATOM     46  CB  HIS A   4      -1.660   2.505  -2.432  1.00  0.86           C  
ATOM     47  CG  HIS A   4      -1.751   2.092  -3.872  1.00  0.86           C  
ATOM     48  ND1 HIS A   4      -0.658   1.660  -4.604  1.00  0.86           N  
ATOM     49  CD2 HIS A   4      -2.814   2.026  -4.709  1.00  0.86           C  
ATOM     50  CE1 HIS A   4      -1.051   1.354  -5.833  1.00  0.86           C  
ATOM     51  NE2 HIS A   4      -2.349   1.563  -5.920  1.00  0.86           N  
ATOM     52  H   HIS A   4       0.856   3.178  -2.465  1.00  0.86           H  
ATOM     53  HA  HIS A   4      -1.683   4.596  -2.836  1.00  0.86           H  
ATOM     54 1HB  HIS A   4      -1.027   1.790  -1.910  1.00  0.86           H  
ATOM     55 2HB  HIS A   4      -2.655   2.428  -1.999  1.00  0.86           H  
ATOM     56  HD2 HIS A   4      -3.848   2.287  -4.465  1.00  0.86           H  
ATOM     57  HE1 HIS A   4      -0.412   0.986  -6.636  1.00  0.86           H  
ATOM     58  HE2 HIS A   4      -2.914   1.405  -6.744  1.00  0.86           H  
ATOM     59  N   ASP A   5      -0.514   3.911   0.152  1.00  0.77           N  
ATOM     60  CA  ASP A   5      -0.686   4.298   1.550  1.00  0.77           C  
ATOM     61  C   ASP A   5      -0.590   5.819   1.697  1.00  0.77           C  
ATOM     62  O   ASP A   5      -1.376   6.432   2.423  1.00  0.77           O  
ATOM     63  CB  ASP A   5       0.343   3.607   2.459  1.00  0.77           C  
ATOM     64  CG  ASP A   5       0.066   2.090   2.722  1.00  0.77           C  
ATOM     65  OD1 ASP A   5      -1.035   1.607   2.450  1.00  0.77           O  
ATOM     66  OD2 ASP A   5       0.950   1.432   3.203  1.00  0.77           O  
ATOM     67  H   ASP A   5       0.272   3.326  -0.145  1.00  0.77           H  
ATOM     68  HA  ASP A   5      -1.680   3.991   1.872  1.00  0.77           H  
ATOM     69 1HB  ASP A   5       1.331   3.703   2.006  1.00  0.77           H  
ATOM     70 2HB  ASP A   5       0.378   4.126   3.416  1.00  0.77           H  
ATOM     71  N   LEU A   6       0.324   6.452   0.956  1.00  0.73           N  
ATOM     72  CA  LEU A   6       0.432   7.906   1.048  1.00  0.73           C  
ATOM     73  C   LEU A   6      -0.853   8.567   0.570  1.00  0.73           C  
ATOM     74  O   LEU A   6      -1.351   9.515   1.198  1.00  0.73           O  
ATOM     75  CB  LEU A   6       1.608   8.416   0.208  1.00  0.73           C  
ATOM     76  CG  LEU A   6       3.005   8.082   0.726  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       4.048   8.466  -0.326  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.238   8.840   2.012  1.00  0.73           C  
ATOM     79  H   LEU A   6       0.967   5.918   0.370  1.00  0.73           H  
ATOM     80  HA  LEU A   6       0.596   8.176   2.089  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       1.521   7.983  -0.785  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       1.531   9.498   0.116  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.085   7.012   0.912  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       5.043   8.227   0.044  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       3.866   7.903  -1.238  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       3.985   9.533  -0.539  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       4.232   8.608   2.395  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.162   9.912   1.821  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       2.488   8.547   2.746  1.00  0.73           H  
ATOM     90  N   VAL A   7      -1.438   8.032  -0.502  1.00  0.72           N  
ATOM     91  CA  VAL A   7      -2.667   8.613  -0.984  1.00  0.72           C  
ATOM     92  C   VAL A   7      -3.786   8.428   0.008  1.00  0.72           C  
ATOM     93  O   VAL A   7      -4.504   9.378   0.305  1.00  0.72           O  
ATOM     94  CB  VAL A   7      -3.120   8.032  -2.309  1.00  0.72           C  
ATOM     95  CG1 VAL A   7      -4.504   8.588  -2.614  1.00  0.72           C  
ATOM     96  CG2 VAL A   7      -2.175   8.412  -3.354  1.00  0.72           C  
ATOM     97  H   VAL A   7      -1.001   7.254  -1.002  1.00  0.72           H  
ATOM     98  HA  VAL A   7      -2.494   9.673  -1.139  1.00  0.72           H  
ATOM     99  HB  VAL A   7      -3.183   6.943  -2.243  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7      -4.856   8.206  -3.561  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7      -5.183   8.294  -1.822  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7      -4.454   9.664  -2.654  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7      -2.516   8.003  -4.300  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7      -2.137   9.494  -3.398  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7      -1.194   8.034  -3.133  1.00  0.72           H  
ATOM    106  N   LEU A   8      -3.916   7.224   0.556  1.00  0.72           N  
ATOM    107  CA  LEU A   8      -4.985   6.956   1.498  1.00  0.72           C  
ATOM    108  C   LEU A   8      -4.885   7.829   2.740  1.00  0.72           C  
ATOM    109  O   LEU A   8      -5.908   8.296   3.249  1.00  0.72           O  
ATOM    110  CB  LEU A   8      -5.003   5.468   1.841  1.00  0.72           C  
ATOM    111  CG  LEU A   8      -5.500   4.585   0.675  1.00  0.72           C  
ATOM    112  CD1 LEU A   8      -5.311   3.132   1.010  1.00  0.72           C  
ATOM    113  CD2 LEU A   8      -6.973   4.900   0.428  1.00  0.72           C  
ATOM    114  H   LEU A   8      -3.278   6.475   0.288  1.00  0.72           H  
ATOM    115  HA  LEU A   8      -5.924   7.179   1.005  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      -3.988   5.158   2.094  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      -5.649   5.307   2.701  1.00  0.72           H  
ATOM    118  HG  LEU A   8      -4.921   4.798  -0.226  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8      -5.656   2.521   0.177  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      -4.251   2.952   1.181  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      -5.876   2.882   1.904  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8      -7.341   4.287  -0.371  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      -7.542   4.686   1.329  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8      -7.088   5.954   0.166  1.00  0.72           H  
ATOM    125  N   LYS A   9      -3.669   8.110   3.204  1.00  0.74           N  
ATOM    126  CA  LYS A   9      -3.514   8.984   4.357  1.00  0.74           C  
ATOM    127  C   LYS A   9      -4.051  10.389   4.073  1.00  0.74           C  
ATOM    128  O   LYS A   9      -4.655  11.009   4.952  1.00  0.74           O  
ATOM    129  CB  LYS A   9      -2.049   9.052   4.795  1.00  0.74           C  
ATOM    130  CG  LYS A   9      -1.535   7.770   5.464  1.00  0.74           C  
ATOM    131  CD  LYS A   9      -0.064   7.875   5.840  1.00  0.74           C  
ATOM    132  CE  LYS A   9       0.425   6.592   6.502  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       1.866   6.667   6.875  1.00  0.74           N  
ATOM    134  H   LYS A   9      -2.844   7.688   2.773  1.00  0.74           H  
ATOM    135  HA  LYS A   9      -4.094   8.568   5.179  1.00  0.74           H  
ATOM    136 1HB  LYS A   9      -1.422   9.243   3.919  1.00  0.74           H  
ATOM    137 2HB  LYS A   9      -1.912   9.882   5.486  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      -2.115   7.586   6.367  1.00  0.74           H  
ATOM    139 2HG  LYS A   9      -1.676   6.928   4.797  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       0.524   8.055   4.936  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       0.083   8.710   6.523  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      -0.163   6.411   7.399  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       0.281   5.760   5.810  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       2.147   5.799   7.310  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       2.424   6.822   6.048  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       2.007   7.428   7.523  1.00  0.74           H  
ATOM    147  N   CYS A  10      -3.874  10.892   2.843  1.00  0.75           N  
ATOM    148  CA  CYS A  10      -4.378  12.230   2.530  1.00  0.75           C  
ATOM    149  C   CYS A  10      -5.807  12.217   1.951  1.00  0.75           C  
ATOM    150  O   CYS A  10      -6.531  13.218   2.014  1.00  0.75           O  
ATOM    151  CB  CYS A  10      -3.422  12.918   1.560  1.00  0.75           C  
ATOM    152  SG  CYS A  10      -3.346  12.194  -0.076  1.00  0.75           S  
ATOM    153  H   CYS A  10      -3.347  10.358   2.145  1.00  0.75           H  
ATOM    154  HA  CYS A  10      -4.390  12.811   3.451  1.00  0.75           H  
ATOM    155 1HB  CYS A  10      -3.702  13.949   1.470  1.00  0.75           H  
ATOM    156 2HB  CYS A  10      -2.415  12.894   1.976  1.00  0.75           H  
ATOM    157  HG  CYS A  10      -3.500  10.912   0.330  1.00  0.75           H  
ATOM    158  N   TRP A  11      -6.250  11.046   1.485  1.00  0.75           N  
ATOM    159  CA  TRP A  11      -7.574  10.839   0.900  1.00  0.75           C  
ATOM    160  C   TRP A  11      -8.659  11.035   1.923  1.00  0.75           C  
ATOM    161  O   TRP A  11      -9.782  11.394   1.579  1.00  0.75           O  
ATOM    162  CB  TRP A  11      -7.759   9.440   0.334  1.00  0.75           C  
ATOM    163  CG  TRP A  11      -9.025   9.282  -0.456  1.00  0.75           C  
ATOM    164  CD1 TRP A  11     -10.169   8.673  -0.045  1.00  0.75           C  
ATOM    165  CD2 TRP A  11      -9.264   9.709  -1.817  1.00  0.75           C  
ATOM    166  NE1 TRP A  11     -11.110   8.712  -1.040  1.00  0.75           N  
ATOM    167  CE2 TRP A  11     -10.566   9.341  -2.141  1.00  0.75           C  
ATOM    168  CE3 TRP A  11      -8.489  10.351  -2.763  1.00  0.75           C  
ATOM    169  CZ2 TRP A  11     -11.111   9.610  -3.394  1.00  0.75           C  
ATOM    170  CZ3 TRP A  11      -9.023  10.616  -4.003  1.00  0.75           C  
ATOM    171  CH2 TRP A  11     -10.301  10.258  -4.319  1.00  0.75           C  
ATOM    172  H   TRP A  11      -5.606  10.262   1.468  1.00  0.75           H  
ATOM    173  HA  TRP A  11      -7.721  11.560   0.103  1.00  0.75           H  
ATOM    174 1HB  TRP A  11      -6.926   9.198  -0.313  1.00  0.75           H  
ATOM    175 2HB  TRP A  11      -7.765   8.718   1.150  1.00  0.75           H  
ATOM    176  HD1 TRP A  11     -10.319   8.227   0.939  1.00  0.75           H  
ATOM    177  HE1 TRP A  11     -12.057   8.326  -0.951  1.00  0.75           H  
ATOM    178  HE3 TRP A  11      -7.476  10.631  -2.528  1.00  0.75           H  
ATOM    179  HZ2 TRP A  11     -12.120   9.328  -3.656  1.00  0.75           H  
ATOM    180  HZ3 TRP A  11      -8.388  11.116  -4.718  1.00  0.75           H  
ATOM    181  HH2 TRP A  11     -10.689  10.483  -5.312  1.00  0.75           H  
ATOM    182  N   GLY A  12      -8.349  10.792   3.190  1.00  0.75           N  
ATOM    183  CA  GLY A  12      -9.347  10.921   4.240  1.00  0.75           C  
ATOM    184  C   GLY A  12     -10.028  12.296   4.205  1.00  0.75           C  
ATOM    185  O   GLY A  12     -11.195  12.421   4.572  1.00  0.75           O  
ATOM    186  H   GLY A  12      -7.405  10.497   3.422  1.00  0.75           H  
ATOM    187 1HA  GLY A  12     -10.091  10.133   4.131  1.00  0.75           H  
ATOM    188 2HA  GLY A  12      -8.867  10.775   5.207  1.00  0.75           H  
ATOM    189  N   ALA A  13      -9.304  13.346   3.794  1.00  0.75           N  
ATOM    190  CA  ALA A  13      -9.911  14.671   3.717  1.00  0.75           C  
ATOM    191  C   ALA A  13     -11.043  14.697   2.693  1.00  0.75           C  
ATOM    192  O   ALA A  13     -12.006  15.452   2.830  1.00  0.75           O  
ATOM    193  CB  ALA A  13      -8.888  15.702   3.350  1.00  0.75           C  
ATOM    194  H   ALA A  13      -8.343  13.218   3.467  1.00  0.75           H  
ATOM    195  HA  ALA A  13     -10.328  14.910   4.695  1.00  0.75           H  
ATOM    196 1HB  ALA A  13      -9.347  16.690   3.310  1.00  0.75           H  
ATOM    197 2HB  ALA A  13      -8.084  15.706   4.083  1.00  0.75           H  
ATOM    198 3HB  ALA A  13      -8.494  15.444   2.372  1.00  0.75           H  
ATOM    199  N   VAL A  14     -10.894  13.894   1.637  1.00  0.74           N  
ATOM    200  CA  VAL A  14     -11.848  13.824   0.546  1.00  0.74           C  
ATOM    201  C   VAL A  14     -13.022  12.982   1.004  1.00  0.74           C  
ATOM    202  O   VAL A  14     -14.185  13.363   0.880  1.00  0.74           O  
ATOM    203  CB  VAL A  14     -11.199  13.153  -0.692  1.00  0.74           C  
ATOM    204  CG1 VAL A  14     -12.215  12.980  -1.771  1.00  0.74           C  
ATOM    205  CG2 VAL A  14     -10.030  13.951  -1.171  1.00  0.74           C  
ATOM    206  H   VAL A  14     -10.108  13.257   1.610  1.00  0.74           H  
ATOM    207  HA  VAL A  14     -12.185  14.826   0.296  1.00  0.74           H  
ATOM    208  HB  VAL A  14     -10.864  12.159  -0.422  1.00  0.74           H  
ATOM    209 1HG1 VAL A  14     -11.755  12.483  -2.621  1.00  0.74           H  
ATOM    210 2HG1 VAL A  14     -13.035  12.377  -1.399  1.00  0.74           H  
ATOM    211 3HG1 VAL A  14     -12.582  13.955  -2.070  1.00  0.74           H  
ATOM    212 1HG2 VAL A  14      -9.589  13.442  -2.029  1.00  0.74           H  
ATOM    213 2HG2 VAL A  14     -10.357  14.950  -1.463  1.00  0.74           H  
ATOM    214 3HG2 VAL A  14      -9.290  14.025  -0.369  1.00  0.74           H  
ATOM    215  N   GLU A  15     -12.697  11.837   1.589  1.00  0.73           N  
ATOM    216  CA  GLU A  15     -13.693  10.897   2.082  1.00  0.73           C  
ATOM    217  C   GLU A  15     -14.590  11.506   3.151  1.00  0.73           C  
ATOM    218  O   GLU A  15     -15.784  11.208   3.219  1.00  0.73           O  
ATOM    219  CB  GLU A  15     -13.017   9.611   2.540  1.00  0.73           C  
ATOM    220  CG  GLU A  15     -13.968   8.517   2.979  1.00  0.73           C  
ATOM    221  CD  GLU A  15     -13.332   7.159   3.005  1.00  0.73           C  
ATOM    222  OE1 GLU A  15     -12.523   6.878   3.862  1.00  0.73           O  
ATOM    223  OE2 GLU A  15     -13.621   6.370   2.105  1.00  0.73           O  
ATOM    224  H   GLU A  15     -11.708  11.611   1.676  1.00  0.73           H  
ATOM    225  HA  GLU A  15     -14.335  10.643   1.254  1.00  0.73           H  
ATOM    226 1HB  GLU A  15     -12.410   9.223   1.732  1.00  0.73           H  
ATOM    227 2HB  GLU A  15     -12.353   9.835   3.370  1.00  0.73           H  
ATOM    228 1HG  GLU A  15     -14.300   8.756   3.989  1.00  0.73           H  
ATOM    229 2HG  GLU A  15     -14.829   8.506   2.362  1.00  0.73           H  
ATOM    230  N   ALA A  16     -14.031  12.417   3.945  1.00  0.72           N  
ATOM    231  CA  ALA A  16     -14.760  13.116   4.991  1.00  0.72           C  
ATOM    232  C   ALA A  16     -15.983  13.852   4.434  1.00  0.72           C  
ATOM    233  O   ALA A  16     -16.953  14.072   5.162  1.00  0.72           O  
ATOM    234  CB  ALA A  16     -13.845  14.116   5.676  1.00  0.72           C  
ATOM    235  H   ALA A  16     -13.031  12.594   3.865  1.00  0.72           H  
ATOM    236  HA  ALA A  16     -15.104  12.378   5.714  1.00  0.72           H  
ATOM    237 1HB  ALA A  16     -14.387  14.620   6.472  1.00  0.72           H  
ATOM    238 2HB  ALA A  16     -12.983  13.594   6.092  1.00  0.72           H  
ATOM    239 3HB  ALA A  16     -13.504  14.849   4.945  1.00  0.72           H  
ATOM    240  N   ASP A  17     -15.911  14.298   3.176  1.00  0.71           N  
ATOM    241  CA  ASP A  17     -17.001  15.010   2.529  1.00  0.71           C  
ATOM    242  C   ASP A  17     -16.920  14.835   1.019  1.00  0.71           C  
ATOM    243  O   ASP A  17     -16.542  15.768   0.289  1.00  0.71           O  
ATOM    244  CB  ASP A  17     -16.987  16.496   2.902  1.00  0.71           C  
ATOM    245  CG  ASP A  17     -18.222  17.301   2.386  1.00  0.71           C  
ATOM    246  OD1 ASP A  17     -18.979  16.811   1.553  1.00  0.71           O  
ATOM    247  OD2 ASP A  17     -18.370  18.418   2.812  1.00  0.71           O  
ATOM    248  H   ASP A  17     -15.097  14.066   2.607  1.00  0.71           H  
ATOM    249  HA  ASP A  17     -17.943  14.579   2.869  1.00  0.71           H  
ATOM    250 1HB  ASP A  17     -16.942  16.591   3.988  1.00  0.71           H  
ATOM    251 2HB  ASP A  17     -16.081  16.954   2.500  1.00  0.71           H  
ATOM    252  N   TYR A  18     -17.345  13.660   0.551  1.00  0.71           N  
ATOM    253  CA  TYR A  18     -17.264  13.339  -0.863  1.00  0.71           C  
ATOM    254  C   TYR A  18     -18.071  14.303  -1.712  1.00  0.71           C  
ATOM    255  O   TYR A  18     -17.664  14.631  -2.821  1.00  0.71           O  
ATOM    256  CB  TYR A  18     -17.749  11.910  -1.151  1.00  0.71           C  
ATOM    257  CG  TYR A  18     -16.747  10.785  -0.931  1.00  0.71           C  
ATOM    258  CD1 TYR A  18     -17.045   9.719  -0.103  1.00  0.71           C  
ATOM    259  CD2 TYR A  18     -15.547  10.818  -1.592  1.00  0.71           C  
ATOM    260  CE1 TYR A  18     -16.133   8.683   0.046  1.00  0.71           C  
ATOM    261  CE2 TYR A  18     -14.629   9.793  -1.450  1.00  0.71           C  
ATOM    262  CZ  TYR A  18     -14.913   8.722  -0.632  1.00  0.71           C  
ATOM    263  OH  TYR A  18     -13.983   7.695  -0.477  1.00  0.71           O  
ATOM    264  H   TYR A  18     -17.661  12.958   1.208  1.00  0.71           H  
ATOM    265  HA  TYR A  18     -16.219  13.418  -1.168  1.00  0.71           H  
ATOM    266 1HB  TYR A  18     -18.620  11.703  -0.531  1.00  0.71           H  
ATOM    267 2HB  TYR A  18     -18.080  11.855  -2.188  1.00  0.71           H  
ATOM    268  HD1 TYR A  18     -17.997   9.685   0.425  1.00  0.71           H  
ATOM    269  HD2 TYR A  18     -15.327  11.662  -2.232  1.00  0.71           H  
ATOM    270  HE1 TYR A  18     -16.370   7.839   0.695  1.00  0.71           H  
ATOM    271  HE2 TYR A  18     -13.684   9.838  -1.980  1.00  0.71           H  
ATOM    272  HH  TYR A  18     -14.110   7.238   0.397  1.00  0.71           H  
ATOM    273  N   ALA A  19     -19.240  14.725  -1.232  1.00  0.70           N  
ATOM    274  CA  ALA A  19     -20.087  15.607  -2.026  1.00  0.70           C  
ATOM    275  C   ALA A  19     -19.454  16.964  -2.283  1.00  0.70           C  
ATOM    276  O   ALA A  19     -19.425  17.429  -3.428  1.00  0.70           O  
ATOM    277  CB  ALA A  19     -21.414  15.805  -1.329  1.00  0.70           C  
ATOM    278  H   ALA A  19     -19.527  14.453  -0.302  1.00  0.70           H  
ATOM    279  HA  ALA A  19     -20.253  15.142  -2.989  1.00  0.70           H  
ATOM    280 1HB  ALA A  19     -22.054  16.438  -1.940  1.00  0.70           H  
ATOM    281 2HB  ALA A  19     -21.892  14.839  -1.179  1.00  0.70           H  
ATOM    282 3HB  ALA A  19     -21.242  16.283  -0.360  1.00  0.70           H  
ATOM    283  N   ALA A  20     -18.891  17.600  -1.249  1.00  0.70           N  
ATOM    284  CA  ALA A  20     -18.281  18.903  -1.483  1.00  0.70           C  
ATOM    285  C   ALA A  20     -17.102  18.793  -2.423  1.00  0.70           C  
ATOM    286  O   ALA A  20     -16.931  19.630  -3.316  1.00  0.70           O  
ATOM    287  CB  ALA A  20     -17.823  19.530  -0.195  1.00  0.70           C  
ATOM    288  H   ALA A  20     -18.905  17.210  -0.295  1.00  0.70           H  
ATOM    289  HA  ALA A  20     -19.029  19.544  -1.946  1.00  0.70           H  
ATOM    290 1HB  ALA A  20     -17.395  20.507  -0.395  1.00  0.70           H  
ATOM    291 2HB  ALA A  20     -18.672  19.634   0.483  1.00  0.70           H  
ATOM    292 3HB  ALA A  20     -17.070  18.891   0.266  1.00  0.70           H  
ATOM    293  N   ASN A  21     -16.312  17.728  -2.254  1.00  0.70           N  
ATOM    294  CA  ASN A  21     -15.128  17.545  -3.077  1.00  0.70           C  
ATOM    295  C   ASN A  21     -15.509  17.104  -4.472  1.00  0.70           C  
ATOM    296  O   ASN A  21     -14.872  17.488  -5.451  1.00  0.70           O  
ATOM    297  CB  ASN A  21     -14.195  16.560  -2.413  1.00  0.70           C  
ATOM    298  CG  ASN A  21     -13.502  17.160  -1.250  1.00  0.70           C  
ATOM    299  OD1 ASN A  21     -12.529  17.901  -1.418  1.00  0.70           O  
ATOM    300  ND2 ASN A  21     -13.989  16.891  -0.079  1.00  0.70           N  
ATOM    301  H   ASN A  21     -16.514  17.054  -1.507  1.00  0.70           H  
ATOM    302  HA  ASN A  21     -14.616  18.503  -3.165  1.00  0.70           H  
ATOM    303 1HB  ASN A  21     -14.769  15.690  -2.073  1.00  0.70           H  
ATOM    304 2HB  ASN A  21     -13.455  16.211  -3.130  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21     -13.574  17.283   0.744  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21     -14.811  16.291  -0.005  1.00  0.70           H  
ATOM    307  N   GLY A  22     -16.588  16.344  -4.571  1.00  0.69           N  
ATOM    308  CA  GLY A  22     -17.103  15.866  -5.833  1.00  0.69           C  
ATOM    309  C   GLY A  22     -17.432  17.067  -6.670  1.00  0.69           C  
ATOM    310  O   GLY A  22     -16.988  17.193  -7.820  1.00  0.69           O  
ATOM    311  H   GLY A  22     -17.074  16.049  -3.734  1.00  0.69           H  
ATOM    312 1HA  GLY A  22     -16.378  15.229  -6.338  1.00  0.69           H  
ATOM    313 2HA  GLY A  22     -18.004  15.287  -5.639  1.00  0.69           H  
ATOM    314  N   GLY A  23     -18.207  17.957  -6.059  1.00  0.69           N  
ATOM    315  CA  GLY A  23     -18.625  19.189  -6.670  1.00  0.69           C  
ATOM    316  C   GLY A  23     -17.420  19.977  -7.135  1.00  0.69           C  
ATOM    317  O   GLY A  23     -17.338  20.317  -8.311  1.00  0.69           O  
ATOM    318  H   GLY A  23     -18.527  17.760  -5.109  1.00  0.69           H  
ATOM    319 1HA  GLY A  23     -19.279  18.975  -7.508  1.00  0.69           H  
ATOM    320 2HA  GLY A  23     -19.195  19.773  -5.947  1.00  0.69           H  
ATOM    321  N   GLU A  24     -16.473  20.258  -6.233  1.00  0.69           N  
ATOM    322  CA  GLU A  24     -15.304  21.039  -6.619  1.00  0.69           C  
ATOM    323  C   GLU A  24     -14.475  20.429  -7.752  1.00  0.69           C  
ATOM    324  O   GLU A  24     -14.077  21.154  -8.671  1.00  0.69           O  
ATOM    325  CB  GLU A  24     -14.400  21.312  -5.424  1.00  0.69           C  
ATOM    326  CG  GLU A  24     -13.191  22.172  -5.806  1.00  0.69           C  
ATOM    327  CD  GLU A  24     -12.345  22.620  -4.650  1.00  0.69           C  
ATOM    328  OE1 GLU A  24     -12.722  22.405  -3.526  1.00  0.69           O  
ATOM    329  OE2 GLU A  24     -11.297  23.178  -4.900  1.00  0.69           O  
ATOM    330  H   GLU A  24     -16.580  19.945  -5.265  1.00  0.69           H  
ATOM    331  HA  GLU A  24     -15.665  22.004  -6.968  1.00  0.69           H  
ATOM    332 1HB  GLU A  24     -14.962  21.817  -4.639  1.00  0.69           H  
ATOM    333 2HB  GLU A  24     -14.036  20.364  -5.018  1.00  0.69           H  
ATOM    334 1HG  GLU A  24     -12.577  21.600  -6.492  1.00  0.69           H  
ATOM    335 2HG  GLU A  24     -13.547  23.050  -6.344  1.00  0.69           H  
ATOM    336  N   VAL A  25     -14.244  19.112  -7.744  1.00  0.70           N  
ATOM    337  CA  VAL A  25     -13.464  18.531  -8.833  1.00  0.70           C  
ATOM    338  C   VAL A  25     -14.203  18.730 -10.152  1.00  0.70           C  
ATOM    339  O   VAL A  25     -13.617  19.207 -11.127  1.00  0.70           O  
ATOM    340  CB  VAL A  25     -13.190  17.021  -8.596  1.00  0.70           C  
ATOM    341  CG1 VAL A  25     -12.563  16.370  -9.861  1.00  0.70           C  
ATOM    342  CG2 VAL A  25     -12.222  16.836  -7.428  1.00  0.70           C  
ATOM    343  H   VAL A  25     -14.586  18.528  -6.979  1.00  0.70           H  
ATOM    344  HA  VAL A  25     -12.510  19.050  -8.887  1.00  0.70           H  
ATOM    345  HB  VAL A  25     -14.142  16.524  -8.376  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25     -12.392  15.309  -9.675  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25     -13.245  16.484 -10.699  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25     -11.622  16.839 -10.097  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25     -12.053  15.778  -7.265  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25     -11.281  17.319  -7.665  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25     -12.643  17.278  -6.528  1.00  0.70           H  
ATOM    352  N   LEU A  26     -15.499  18.419 -10.186  1.00  0.71           N  
ATOM    353  CA  LEU A  26     -16.243  18.611 -11.420  1.00  0.71           C  
ATOM    354  C   LEU A  26     -16.383  20.064 -11.831  1.00  0.71           C  
ATOM    355  O   LEU A  26     -16.298  20.376 -13.017  1.00  0.71           O  
ATOM    356  CB  LEU A  26     -17.613  17.996 -11.327  1.00  0.71           C  
ATOM    357  CG  LEU A  26     -17.692  16.522 -11.332  1.00  0.71           C  
ATOM    358  CD1 LEU A  26     -19.083  16.164 -11.093  1.00  0.71           C  
ATOM    359  CD2 LEU A  26     -17.227  15.975 -12.669  1.00  0.71           C  
ATOM    360  H   LEU A  26     -15.970  18.050  -9.355  1.00  0.71           H  
ATOM    361  HA  LEU A  26     -15.713  18.097 -12.209  1.00  0.71           H  
ATOM    362 1HB  LEU A  26     -18.049  18.329 -10.386  1.00  0.71           H  
ATOM    363 2HB  LEU A  26     -18.214  18.370 -12.133  1.00  0.71           H  
ATOM    364  HG  LEU A  26     -17.079  16.114 -10.525  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26     -19.166  15.109 -11.083  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26     -19.367  16.571 -10.141  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26     -19.719  16.571 -11.876  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26     -17.305  14.889 -12.665  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26     -17.847  16.380 -13.463  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26     -16.203  16.259 -12.836  1.00  0.71           H  
ATOM    371  N   ASN A  27     -16.564  20.968 -10.872  1.00  0.73           N  
ATOM    372  CA  ASN A  27     -16.720  22.369 -11.212  1.00  0.73           C  
ATOM    373  C   ASN A  27     -15.451  22.864 -11.875  1.00  0.73           C  
ATOM    374  O   ASN A  27     -15.504  23.547 -12.898  1.00  0.73           O  
ATOM    375  CB  ASN A  27     -17.015  23.177  -9.964  1.00  0.73           C  
ATOM    376  CG  ASN A  27     -18.376  22.975  -9.444  1.00  0.73           C  
ATOM    377  OD1 ASN A  27     -19.300  22.603 -10.167  1.00  0.73           O  
ATOM    378  ND2 ASN A  27     -18.521  23.172  -8.162  1.00  0.73           N  
ATOM    379  H   ASN A  27     -16.626  20.679  -9.902  1.00  0.73           H  
ATOM    380  HA  ASN A  27     -17.539  22.475 -11.925  1.00  0.73           H  
ATOM    381 1HB  ASN A  27     -16.301  22.897  -9.188  1.00  0.73           H  
ATOM    382 2HB  ASN A  27     -16.870  24.235 -10.174  1.00  0.73           H  
ATOM    383 1HD2 ASN A  27     -19.411  23.011  -7.732  1.00  0.73           H  
ATOM    384 2HD2 ASN A  27     -17.746  23.469  -7.611  1.00  0.73           H  
ATOM    385  N   ARG A  28     -14.294  22.460 -11.341  1.00  0.74           N  
ATOM    386  CA  ARG A  28     -13.037  22.861 -11.944  1.00  0.74           C  
ATOM    387  C   ARG A  28     -12.881  22.237 -13.325  1.00  0.74           C  
ATOM    388  O   ARG A  28     -12.470  22.909 -14.266  1.00  0.74           O  
ATOM    389  CB  ARG A  28     -11.880  22.480 -11.052  1.00  0.74           C  
ATOM    390  CG  ARG A  28     -11.706  23.305  -9.789  1.00  0.74           C  
ATOM    391  CD  ARG A  28     -10.555  22.812  -8.996  1.00  0.74           C  
ATOM    392  NE  ARG A  28     -10.370  23.541  -7.740  1.00  0.74           N  
ATOM    393  CZ  ARG A  28      -9.688  24.683  -7.592  1.00  0.74           C  
ATOM    394  NH1 ARG A  28      -9.103  25.270  -8.615  1.00  0.74           N  
ATOM    395  NH2 ARG A  28      -9.620  25.198  -6.388  1.00  0.74           N  
ATOM    396  H   ARG A  28     -14.287  21.892 -10.492  1.00  0.74           H  
ATOM    397  HA  ARG A  28     -13.038  23.944 -12.051  1.00  0.74           H  
ATOM    398 1HB  ARG A  28     -12.041  21.463 -10.720  1.00  0.74           H  
ATOM    399 2HB  ARG A  28     -10.948  22.505 -11.619  1.00  0.74           H  
ATOM    400 1HG  ARG A  28     -11.530  24.347 -10.050  1.00  0.74           H  
ATOM    401 2HG  ARG A  28     -12.606  23.226  -9.175  1.00  0.74           H  
ATOM    402 1HD  ARG A  28     -10.741  21.772  -8.757  1.00  0.74           H  
ATOM    403 2HD  ARG A  28      -9.640  22.890  -9.579  1.00  0.74           H  
ATOM    404  HE  ARG A  28     -10.793  23.167  -6.879  1.00  0.74           H  
ATOM    405 1HH1 ARG A  28      -9.167  24.862  -9.537  1.00  0.74           H  
ATOM    406 2HH1 ARG A  28      -8.595  26.131  -8.479  1.00  0.74           H  
ATOM    407 1HH2 ARG A  28     -10.096  24.696  -5.624  1.00  0.74           H  
ATOM    408 2HH2 ARG A  28      -9.118  26.054  -6.219  1.00  0.74           H  
ATOM    409  N   LEU A  29     -13.277  20.977 -13.494  1.00  0.76           N  
ATOM    410  CA  LEU A  29     -13.181  20.364 -14.813  1.00  0.76           C  
ATOM    411  C   LEU A  29     -14.052  21.073 -15.832  1.00  0.76           C  
ATOM    412  O   LEU A  29     -13.620  21.331 -16.952  1.00  0.76           O  
ATOM    413  CB  LEU A  29     -13.600  18.896 -14.727  1.00  0.76           C  
ATOM    414  CG  LEU A  29     -12.614  18.009 -14.058  1.00  0.76           C  
ATOM    415  CD1 LEU A  29     -13.243  16.699 -13.728  1.00  0.76           C  
ATOM    416  CD2 LEU A  29     -11.457  17.796 -15.031  1.00  0.76           C  
ATOM    417  H   LEU A  29     -13.611  20.428 -12.699  1.00  0.76           H  
ATOM    418  HA  LEU A  29     -12.145  20.422 -15.140  1.00  0.76           H  
ATOM    419 1HB  LEU A  29     -14.536  18.835 -14.182  1.00  0.76           H  
ATOM    420 2HB  LEU A  29     -13.769  18.523 -15.738  1.00  0.76           H  
ATOM    421  HG  LEU A  29     -12.265  18.471 -13.142  1.00  0.76           H  
ATOM    422 1HD1 LEU A  29     -12.533  16.073 -13.243  1.00  0.76           H  
ATOM    423 2HD1 LEU A  29     -14.057  16.868 -13.061  1.00  0.76           H  
ATOM    424 3HD1 LEU A  29     -13.603  16.225 -14.638  1.00  0.76           H  
ATOM    425 1HD2 LEU A  29     -10.725  17.173 -14.573  1.00  0.76           H  
ATOM    426 2HD2 LEU A  29     -11.824  17.321 -15.943  1.00  0.76           H  
ATOM    427 3HD2 LEU A  29     -11.006  18.747 -15.286  1.00  0.76           H  
ATOM    428  N   PHE A  30     -15.262  21.437 -15.438  1.00  0.78           N  
ATOM    429  CA  PHE A  30     -16.172  22.103 -16.351  1.00  0.78           C  
ATOM    430  C   PHE A  30     -15.670  23.516 -16.673  1.00  0.78           C  
ATOM    431  O   PHE A  30     -15.790  23.989 -17.801  1.00  0.78           O  
ATOM    432  CB  PHE A  30     -17.568  22.129 -15.746  1.00  0.78           C  
ATOM    433  CG  PHE A  30     -18.163  20.727 -15.584  1.00  0.78           C  
ATOM    434  CD1 PHE A  30     -17.832  19.722 -16.475  1.00  0.78           C  
ATOM    435  CD2 PHE A  30     -19.052  20.416 -14.540  1.00  0.78           C  
ATOM    436  CE1 PHE A  30     -18.354  18.458 -16.344  1.00  0.78           C  
ATOM    437  CE2 PHE A  30     -19.581  19.150 -14.418  1.00  0.78           C  
ATOM    438  CZ  PHE A  30     -19.226  18.170 -15.320  1.00  0.78           C  
ATOM    439  H   PHE A  30     -15.574  21.207 -14.496  1.00  0.78           H  
ATOM    440  HA  PHE A  30     -16.207  21.533 -17.280  1.00  0.78           H  
ATOM    441 1HB  PHE A  30     -17.529  22.602 -14.761  1.00  0.78           H  
ATOM    442 2HB  PHE A  30     -18.228  22.717 -16.374  1.00  0.78           H  
ATOM    443  HD1 PHE A  30     -17.144  19.940 -17.292  1.00  0.78           H  
ATOM    444  HD2 PHE A  30     -19.325  21.186 -13.820  1.00  0.78           H  
ATOM    445  HE1 PHE A  30     -18.071  17.691 -17.059  1.00  0.78           H  
ATOM    446  HE2 PHE A  30     -20.270  18.921 -13.609  1.00  0.78           H  
ATOM    447  HZ  PHE A  30     -19.631  17.167 -15.225  1.00  0.78           H  
ATOM    448  N   LYS A  31     -15.106  24.209 -15.680  1.00  0.80           N  
ATOM    449  CA  LYS A  31     -14.592  25.554 -15.911  1.00  0.80           C  
ATOM    450  C   LYS A  31     -13.316  25.579 -16.755  1.00  0.80           C  
ATOM    451  O   LYS A  31     -13.175  26.416 -17.651  1.00  0.80           O  
ATOM    452  CB  LYS A  31     -14.321  26.263 -14.584  1.00  0.80           C  
ATOM    453  CG  LYS A  31     -15.565  26.682 -13.791  1.00  0.80           C  
ATOM    454  CD  LYS A  31     -15.170  27.334 -12.479  1.00  0.80           C  
ATOM    455  CE  LYS A  31     -16.383  27.796 -11.681  1.00  0.80           C  
ATOM    456  NZ  LYS A  31     -15.972  28.428 -10.386  1.00  0.80           N  
ATOM    457  H   LYS A  31     -15.047  23.808 -14.744  1.00  0.80           H  
ATOM    458  HA  LYS A  31     -15.350  26.109 -16.444  1.00  0.80           H  
ATOM    459 1HB  LYS A  31     -13.732  25.601 -13.945  1.00  0.80           H  
ATOM    460 2HB  LYS A  31     -13.724  27.154 -14.768  1.00  0.80           H  
ATOM    461 1HG  LYS A  31     -16.121  27.402 -14.366  1.00  0.80           H  
ATOM    462 2HG  LYS A  31     -16.204  25.824 -13.605  1.00  0.80           H  
ATOM    463 1HD  LYS A  31     -14.609  26.614 -11.881  1.00  0.80           H  
ATOM    464 2HD  LYS A  31     -14.531  28.192 -12.680  1.00  0.80           H  
ATOM    465 1HE  LYS A  31     -16.940  28.524 -12.269  1.00  0.80           H  
ATOM    466 2HE  LYS A  31     -17.028  26.941 -11.473  1.00  0.80           H  
ATOM    467 1HZ  LYS A  31     -16.790  28.733  -9.879  1.00  0.80           H  
ATOM    468 2HZ  LYS A  31     -15.462  27.756  -9.831  1.00  0.80           H  
ATOM    469 3HZ  LYS A  31     -15.381  29.225 -10.574  1.00  0.80           H  
ATOM    470  N   GLU A  32     -12.389  24.657 -16.486  1.00  0.82           N  
ATOM    471  CA  GLU A  32     -11.129  24.618 -17.219  1.00  0.82           C  
ATOM    472  C   GLU A  32     -11.280  23.947 -18.580  1.00  0.82           C  
ATOM    473  O   GLU A  32     -10.633  24.356 -19.547  1.00  0.82           O  
ATOM    474  CB  GLU A  32     -10.032  23.908 -16.402  1.00  0.82           C  
ATOM    475  CG  GLU A  32      -9.557  24.659 -15.129  1.00  0.82           C  
ATOM    476  CD  GLU A  32      -8.429  23.935 -14.337  1.00  0.82           C  
ATOM    477  OE1 GLU A  32      -8.150  22.781 -14.592  1.00  0.82           O  
ATOM    478  OE2 GLU A  32      -7.818  24.553 -13.469  1.00  0.82           O  
ATOM    479  H   GLU A  32     -12.545  23.986 -15.738  1.00  0.82           H  
ATOM    480  HA  GLU A  32     -10.805  25.643 -17.390  1.00  0.82           H  
ATOM    481 1HB  GLU A  32     -10.411  22.940 -16.076  1.00  0.82           H  
ATOM    482 2HB  GLU A  32      -9.166  23.727 -17.037  1.00  0.82           H  
ATOM    483 1HG  GLU A  32      -9.203  25.647 -15.419  1.00  0.82           H  
ATOM    484 2HG  GLU A  32     -10.419  24.793 -14.473  1.00  0.82           H  
ATOM    485  N   TYR A  33     -12.139  22.926 -18.669  1.00  0.85           N  
ATOM    486  CA  TYR A  33     -12.314  22.190 -19.909  1.00  0.85           C  
ATOM    487  C   TYR A  33     -13.805  22.026 -20.264  1.00  0.85           C  
ATOM    488  O   TYR A  33     -14.293  20.889 -20.253  1.00  0.85           O  
ATOM    489  CB  TYR A  33     -11.691  20.803 -19.741  1.00  0.85           C  
ATOM    490  CG  TYR A  33     -10.295  20.862 -19.192  1.00  0.85           C  
ATOM    491  CD1 TYR A  33     -10.118  20.579 -17.845  1.00  0.85           C  
ATOM    492  CD2 TYR A  33      -9.217  21.223 -19.976  1.00  0.85           C  
ATOM    493  CE1 TYR A  33      -8.875  20.659 -17.276  1.00  0.85           C  
ATOM    494  CE2 TYR A  33      -7.960  21.308 -19.409  1.00  0.85           C  
ATOM    495  CZ  TYR A  33      -7.787  21.032 -18.062  1.00  0.85           C  
ATOM    496  OH  TYR A  33      -6.539  21.125 -17.493  1.00  0.85           O  
ATOM    497  H   TYR A  33     -12.666  22.615 -17.858  1.00  0.85           H  
ATOM    498  HA  TYR A  33     -11.815  22.726 -20.716  1.00  0.85           H  
ATOM    499 1HB  TYR A  33     -12.303  20.208 -19.057  1.00  0.85           H  
ATOM    500 2HB  TYR A  33     -11.665  20.287 -20.699  1.00  0.85           H  
ATOM    501  HD1 TYR A  33     -10.978  20.303 -17.238  1.00  0.85           H  
ATOM    502  HD2 TYR A  33      -9.359  21.452 -21.031  1.00  0.85           H  
ATOM    503  HE1 TYR A  33      -8.743  20.444 -16.213  1.00  0.85           H  
ATOM    504  HE2 TYR A  33      -7.106  21.601 -20.020  1.00  0.85           H  
ATOM    505  HH  TYR A  33      -6.591  20.850 -16.573  1.00  0.85           H  
ATOM    506  N   PRO A  34     -14.538  23.102 -20.654  1.00  0.87           N  
ATOM    507  CA  PRO A  34     -15.984  23.144 -20.896  1.00  0.87           C  
ATOM    508  C   PRO A  34     -16.479  22.066 -21.844  1.00  0.87           C  
ATOM    509  O   PRO A  34     -17.618  21.620 -21.743  1.00  0.87           O  
ATOM    510  CB  PRO A  34     -16.178  24.522 -21.532  1.00  0.87           C  
ATOM    511  CG  PRO A  34     -15.062  25.352 -20.968  1.00  0.87           C  
ATOM    512  CD  PRO A  34     -13.883  24.416 -20.883  1.00  0.87           C  
ATOM    513  HA  PRO A  34     -16.516  23.077 -19.939  1.00  0.87           H  
ATOM    514 1HB  PRO A  34     -16.145  24.439 -22.629  1.00  0.87           H  
ATOM    515 2HB  PRO A  34     -17.171  24.915 -21.268  1.00  0.87           H  
ATOM    516 1HG  PRO A  34     -14.869  26.226 -21.604  1.00  0.87           H  
ATOM    517 2HG  PRO A  34     -15.340  25.736 -19.971  1.00  0.87           H  
ATOM    518 1HD  PRO A  34     -13.293  24.416 -21.807  1.00  0.87           H  
ATOM    519 2HD  PRO A  34     -13.322  24.751 -20.034  1.00  0.87           H  
ATOM    520  N   ASP A  35     -15.628  21.600 -22.748  1.00  0.90           N  
ATOM    521  CA  ASP A  35     -16.037  20.557 -23.676  1.00  0.90           C  
ATOM    522  C   ASP A  35     -16.443  19.272 -22.960  1.00  0.90           C  
ATOM    523  O   ASP A  35     -17.222  18.485 -23.491  1.00  0.90           O  
ATOM    524  CB  ASP A  35     -14.955  20.267 -24.711  1.00  0.90           C  
ATOM    525  CG  ASP A  35     -14.853  21.346 -25.792  1.00  0.90           C  
ATOM    526  OD1 ASP A  35     -15.733  22.183 -25.864  1.00  0.90           O  
ATOM    527  OD2 ASP A  35     -13.936  21.299 -26.567  1.00  0.90           O  
ATOM    528  H   ASP A  35     -14.693  21.970 -22.807  1.00  0.90           H  
ATOM    529  HA  ASP A  35     -16.911  20.919 -24.214  1.00  0.90           H  
ATOM    530 1HB  ASP A  35     -13.991  20.182 -24.208  1.00  0.90           H  
ATOM    531 2HB  ASP A  35     -15.158  19.308 -25.186  1.00  0.90           H  
ATOM    532  N   THR A  36     -15.972  19.059 -21.730  1.00  0.92           N  
ATOM    533  CA  THR A  36     -16.337  17.850 -21.012  1.00  0.92           C  
ATOM    534  C   THR A  36     -17.829  17.857 -20.650  1.00  0.92           C  
ATOM    535  O   THR A  36     -18.425  16.807 -20.444  1.00  0.92           O  
ATOM    536  CB  THR A  36     -15.454  17.660 -19.764  1.00  0.92           C  
ATOM    537  OG1 THR A  36     -15.569  18.803 -18.907  1.00  0.92           O  
ATOM    538  CG2 THR A  36     -13.983  17.472 -20.163  1.00  0.92           C  
ATOM    539  H   THR A  36     -15.357  19.741 -21.285  1.00  0.92           H  
ATOM    540  HA  THR A  36     -16.160  16.997 -21.668  1.00  0.92           H  
ATOM    541  HB  THR A  36     -15.794  16.780 -19.222  1.00  0.92           H  
ATOM    542  HG1 THR A  36     -15.074  19.561 -19.311  1.00  0.92           H  
ATOM    543 1HG2 THR A  36     -13.372  17.334 -19.270  1.00  0.92           H  
ATOM    544 2HG2 THR A  36     -13.889  16.597 -20.806  1.00  0.92           H  
ATOM    545 3HG2 THR A  36     -13.640  18.356 -20.701  1.00  0.92           H  
ATOM    546  N   LEU A  37     -18.468  19.031 -20.664  1.00  0.94           N  
ATOM    547  CA  LEU A  37     -19.900  19.149 -20.409  1.00  0.94           C  
ATOM    548  C   LEU A  37     -20.706  18.439 -21.490  1.00  0.94           C  
ATOM    549  O   LEU A  37     -21.823  17.993 -21.244  1.00  0.94           O  
ATOM    550  CB  LEU A  37     -20.315  20.624 -20.317  1.00  0.94           C  
ATOM    551  CG  LEU A  37     -19.865  21.349 -19.070  1.00  0.94           C  
ATOM    552  CD1 LEU A  37     -20.087  22.834 -19.202  1.00  0.94           C  
ATOM    553  CD2 LEU A  37     -20.720  20.827 -17.938  1.00  0.94           C  
ATOM    554  H   LEU A  37     -17.955  19.881 -20.887  1.00  0.94           H  
ATOM    555  HA  LEU A  37     -20.117  18.680 -19.452  1.00  0.94           H  
ATOM    556 1HB  LEU A  37     -19.935  21.153 -21.183  1.00  0.94           H  
ATOM    557 2HB  LEU A  37     -21.399  20.671 -20.344  1.00  0.94           H  
ATOM    558  HG  LEU A  37     -18.804  21.164 -18.886  1.00  0.94           H  
ATOM    559 1HD1 LEU A  37     -19.782  23.333 -18.284  1.00  0.94           H  
ATOM    560 2HD1 LEU A  37     -19.491  23.211 -20.038  1.00  0.94           H  
ATOM    561 3HD1 LEU A  37     -21.145  23.029 -19.384  1.00  0.94           H  
ATOM    562 1HD2 LEU A  37     -20.458  21.315 -17.020  1.00  0.94           H  
ATOM    563 2HD2 LEU A  37     -21.759  21.041 -18.170  1.00  0.94           H  
ATOM    564 3HD2 LEU A  37     -20.582  19.753 -17.833  1.00  0.94           H  
ATOM    565  N   LYS A  38     -20.126  18.301 -22.686  1.00  0.95           N  
ATOM    566  CA  LYS A  38     -20.784  17.676 -23.828  1.00  0.95           C  
ATOM    567  C   LYS A  38     -21.060  16.190 -23.563  1.00  0.95           C  
ATOM    568  O   LYS A  38     -21.905  15.581 -24.217  1.00  0.95           O  
ATOM    569  CB  LYS A  38     -19.906  17.842 -25.071  1.00  0.95           C  
ATOM    570  CG  LYS A  38     -19.756  19.297 -25.542  1.00  0.95           C  
ATOM    571  CD  LYS A  38     -18.787  19.419 -26.726  1.00  0.95           C  
ATOM    572  CE  LYS A  38     -18.580  20.884 -27.132  1.00  0.95           C  
ATOM    573  NZ  LYS A  38     -17.573  21.036 -28.225  1.00  0.95           N  
ATOM    574  H   LYS A  38     -19.171  18.627 -22.827  1.00  0.95           H  
ATOM    575  HA  LYS A  38     -21.738  18.175 -23.995  1.00  0.95           H  
ATOM    576 1HB  LYS A  38     -18.920  17.428 -24.882  1.00  0.95           H  
ATOM    577 2HB  LYS A  38     -20.339  17.273 -25.892  1.00  0.95           H  
ATOM    578 1HG  LYS A  38     -20.732  19.689 -25.832  1.00  0.95           H  
ATOM    579 2HG  LYS A  38     -19.372  19.897 -24.714  1.00  0.95           H  
ATOM    580 1HD  LYS A  38     -17.818  19.003 -26.430  1.00  0.95           H  
ATOM    581 2HD  LYS A  38     -19.165  18.857 -27.577  1.00  0.95           H  
ATOM    582 1HE  LYS A  38     -19.527  21.305 -27.461  1.00  0.95           H  
ATOM    583 2HE  LYS A  38     -18.231  21.439 -26.260  1.00  0.95           H  
ATOM    584 1HZ  LYS A  38     -17.459  22.017 -28.436  1.00  0.95           H  
ATOM    585 2HZ  LYS A  38     -16.675  20.657 -27.918  1.00  0.95           H  
ATOM    586 3HZ  LYS A  38     -17.878  20.545 -29.046  1.00  0.95           H  
ATOM    587  N   LEU A  39     -20.334  15.604 -22.601  1.00  0.96           N  
ATOM    588  CA  LEU A  39     -20.462  14.201 -22.227  1.00  0.96           C  
ATOM    589  C   LEU A  39     -21.583  13.989 -21.217  1.00  0.96           C  
ATOM    590  O   LEU A  39     -21.914  12.852 -20.869  1.00  0.96           O  
ATOM    591  CB  LEU A  39     -19.159  13.754 -21.569  1.00  0.96           C  
ATOM    592  CG  LEU A  39     -17.926  13.783 -22.428  1.00  0.96           C  
ATOM    593  CD1 LEU A  39     -16.733  13.535 -21.554  1.00  0.96           C  
ATOM    594  CD2 LEU A  39     -18.036  12.698 -23.519  1.00  0.96           C  
ATOM    595  H   LEU A  39     -19.661  16.157 -22.069  1.00  0.96           H  
ATOM    596  HA  LEU A  39     -20.665  13.612 -23.120  1.00  0.96           H  
ATOM    597 1HB  LEU A  39     -18.978  14.389 -20.710  1.00  0.96           H  
ATOM    598 2HB  LEU A  39     -19.287  12.734 -21.209  1.00  0.96           H  
ATOM    599  HG  LEU A  39     -17.816  14.769 -22.889  1.00  0.96           H  
ATOM    600 1HD1 LEU A  39     -15.868  13.567 -22.170  1.00  0.96           H  
ATOM    601 2HD1 LEU A  39     -16.676  14.319 -20.792  1.00  0.96           H  
ATOM    602 3HD1 LEU A  39     -16.813  12.577 -21.074  1.00  0.96           H  
ATOM    603 1HD2 LEU A  39     -17.140  12.705 -24.140  1.00  0.96           H  
ATOM    604 2HD2 LEU A  39     -18.145  11.713 -23.064  1.00  0.96           H  
ATOM    605 3HD2 LEU A  39     -18.908  12.898 -24.142  1.00  0.96           H  
ATOM    606  N   PHE A  40     -22.141  15.087 -20.723  1.00  0.96           N  
ATOM    607  CA  PHE A  40     -23.127  15.052 -19.671  1.00  0.96           C  
ATOM    608  C   PHE A  40     -24.345  15.894 -20.009  1.00  0.96           C  
ATOM    609  O   PHE A  40     -24.393  17.045 -19.582  1.00  0.96           O  
ATOM    610  CB  PHE A  40     -22.530  15.614 -18.400  1.00  0.96           C  
ATOM    611  CG  PHE A  40     -21.309  14.932 -17.937  1.00  0.96           C  
ATOM    612  CD1 PHE A  40     -20.090  15.554 -18.103  1.00  0.96           C  
ATOM    613  CD2 PHE A  40     -21.347  13.692 -17.357  1.00  0.96           C  
ATOM    614  CE1 PHE A  40     -18.927  14.953 -17.700  1.00  0.96           C  
ATOM    615  CE2 PHE A  40     -20.185  13.082 -16.954  1.00  0.96           C  
ATOM    616  CZ  PHE A  40     -18.971  13.716 -17.125  1.00  0.96           C  
ATOM    617  H   PHE A  40     -21.863  16.003 -21.073  1.00  0.96           H  
ATOM    618  HA  PHE A  40     -23.426  14.020 -19.499  1.00  0.96           H  
ATOM    619 1HB  PHE A  40     -22.284  16.664 -18.567  1.00  0.96           H  
ATOM    620 2HB  PHE A  40     -23.267  15.568 -17.605  1.00  0.96           H  
ATOM    621  HD1 PHE A  40     -20.059  16.534 -18.566  1.00  0.96           H  
ATOM    622  HD2 PHE A  40     -22.303  13.190 -17.227  1.00  0.96           H  
ATOM    623  HE1 PHE A  40     -17.972  15.459 -17.847  1.00  0.96           H  
ATOM    624  HE2 PHE A  40     -20.222  12.097 -16.506  1.00  0.96           H  
ATOM    625  HZ  PHE A  40     -18.050  13.232 -16.808  1.00  0.96           H  
ATOM    626  N   PRO A  41     -25.331  15.408 -20.775  1.00  0.96           N  
ATOM    627  CA  PRO A  41     -26.525  16.151 -21.169  1.00  0.96           C  
ATOM    628  C   PRO A  41     -27.175  16.840 -19.956  1.00  0.96           C  
ATOM    629  O   PRO A  41     -27.769  17.906 -20.082  1.00  0.96           O  
ATOM    630  CB  PRO A  41     -27.411  15.041 -21.744  1.00  0.96           C  
ATOM    631  CG  PRO A  41     -26.419  14.029 -22.289  1.00  0.96           C  
ATOM    632  CD  PRO A  41     -25.278  14.030 -21.286  1.00  0.96           C  
ATOM    633  HA  PRO A  41     -26.256  16.883 -21.943  1.00  0.96           H  
ATOM    634 1HB  PRO A  41     -28.061  14.629 -20.957  1.00  0.96           H  
ATOM    635 2HB  PRO A  41     -28.072  15.453 -22.521  1.00  0.96           H  
ATOM    636 1HG  PRO A  41     -26.896  13.042 -22.387  1.00  0.96           H  
ATOM    637 2HG  PRO A  41     -26.090  14.324 -23.297  1.00  0.96           H  
ATOM    638 1HD  PRO A  41     -25.461  13.302 -20.482  1.00  0.96           H  
ATOM    639 2HD  PRO A  41     -24.340  13.839 -21.816  1.00  0.96           H  
ATOM    640  N   LYS A  42     -27.050  16.216 -18.776  1.00  0.96           N  
ATOM    641  CA  LYS A  42     -27.569  16.729 -17.508  1.00  0.96           C  
ATOM    642  C   LYS A  42     -26.892  18.032 -17.020  1.00  0.96           C  
ATOM    643  O   LYS A  42     -27.443  18.736 -16.169  1.00  0.96           O  
ATOM    644  CB  LYS A  42     -27.490  15.614 -16.461  1.00  0.96           C  
ATOM    645  CG  LYS A  42     -26.070  15.157 -16.077  1.00  0.96           C  
ATOM    646  CD  LYS A  42     -26.135  13.974 -15.087  1.00  0.96           C  
ATOM    647  CE  LYS A  42     -24.751  13.450 -14.694  1.00  0.96           C  
ATOM    648  NZ  LYS A  42     -24.840  12.262 -13.773  1.00  0.96           N  
ATOM    649  H   LYS A  42     -26.565  15.335 -18.749  1.00  0.96           H  
ATOM    650  HA  LYS A  42     -28.624  16.959 -17.656  1.00  0.96           H  
ATOM    651 1HB  LYS A  42     -27.981  15.947 -15.547  1.00  0.96           H  
ATOM    652 2HB  LYS A  42     -28.032  14.741 -16.822  1.00  0.96           H  
ATOM    653 1HG  LYS A  42     -25.532  14.852 -16.973  1.00  0.96           H  
ATOM    654 2HG  LYS A  42     -25.535  15.981 -15.617  1.00  0.96           H  
ATOM    655 1HD  LYS A  42     -26.649  14.299 -14.181  1.00  0.96           H  
ATOM    656 2HD  LYS A  42     -26.706  13.159 -15.533  1.00  0.96           H  
ATOM    657 1HE  LYS A  42     -24.203  13.165 -15.588  1.00  0.96           H  
ATOM    658 2HE  LYS A  42     -24.212  14.222 -14.189  1.00  0.96           H  
ATOM    659 1HZ  LYS A  42     -23.876  11.952 -13.523  1.00  0.96           H  
ATOM    660 2HZ  LYS A  42     -25.331  12.525 -12.931  1.00  0.96           H  
ATOM    661 3HZ  LYS A  42     -25.330  11.509 -14.227  1.00  0.96           H  
ATOM    662  N   PHE A  43     -25.694  18.331 -17.539  1.00  0.98           N  
ATOM    663  CA  PHE A  43     -24.956  19.544 -17.194  1.00  0.98           C  
ATOM    664  C   PHE A  43     -24.811  20.443 -18.425  1.00  0.98           C  
ATOM    665  O   PHE A  43     -24.498  21.632 -18.309  1.00  0.98           O  
ATOM    666  CB  PHE A  43     -23.555  19.254 -16.666  1.00  0.98           C  
ATOM    667  CG  PHE A  43     -23.474  18.378 -15.494  1.00  0.98           C  
ATOM    668  CD1 PHE A  43     -22.546  17.366 -15.458  1.00  0.98           C  
ATOM    669  CD2 PHE A  43     -24.336  18.516 -14.451  1.00  0.98           C  
ATOM    670  CE1 PHE A  43     -22.460  16.517 -14.392  1.00  0.98           C  
ATOM    671  CE2 PHE A  43     -24.265  17.669 -13.392  1.00  0.98           C  
ATOM    672  CZ  PHE A  43     -23.327  16.673 -13.357  1.00  0.98           C  
ATOM    673  H   PHE A  43     -25.293  17.712 -18.224  1.00  0.98           H  
ATOM    674  HA  PHE A  43     -25.512  20.092 -16.435  1.00  0.98           H  
ATOM    675 1HB  PHE A  43     -22.974  18.793 -17.465  1.00  0.98           H  
ATOM    676 2HB  PHE A  43     -23.073  20.174 -16.417  1.00  0.98           H  
ATOM    677  HD1 PHE A  43     -21.863  17.259 -16.292  1.00  0.98           H  
ATOM    678  HD2 PHE A  43     -25.089  19.309 -14.475  1.00  0.98           H  
ATOM    679  HE1 PHE A  43     -21.710  15.723 -14.374  1.00  0.98           H  
ATOM    680  HE2 PHE A  43     -24.947  17.787 -12.577  1.00  0.98           H  
ATOM    681  HZ  PHE A  43     -23.283  16.009 -12.503  1.00  0.98           H  
ATOM    682  N   SER A  44     -24.953  19.866 -19.613  1.00  1.01           N  
ATOM    683  CA  SER A  44     -24.782  20.654 -20.819  1.00  1.01           C  
ATOM    684  C   SER A  44     -25.796  21.792 -20.811  1.00  1.01           C  
ATOM    685  O   SER A  44     -26.964  21.590 -20.489  1.00  1.01           O  
ATOM    686  CB  SER A  44     -24.969  19.792 -22.053  1.00  1.01           C  
ATOM    687  OG  SER A  44     -24.879  20.565 -23.225  1.00  1.01           O  
ATOM    688  H   SER A  44     -25.160  18.873 -19.680  1.00  1.01           H  
ATOM    689  HA  SER A  44     -23.776  21.074 -20.827  1.00  1.01           H  
ATOM    690 1HB  SER A  44     -24.212  19.001 -22.066  1.00  1.01           H  
ATOM    691 2HB  SER A  44     -25.944  19.312 -22.005  1.00  1.01           H  
ATOM    692  HG  SER A  44     -25.567  21.233 -23.147  1.00  1.01           H  
ATOM    693  N   GLY A  45     -25.351  22.993 -21.166  1.00  1.06           N  
ATOM    694  CA  GLY A  45     -26.232  24.162 -21.209  1.00  1.06           C  
ATOM    695  C   GLY A  45     -26.363  24.882 -19.858  1.00  1.06           C  
ATOM    696  O   GLY A  45     -26.994  25.938 -19.772  1.00  1.06           O  
ATOM    697  H   GLY A  45     -24.377  23.100 -21.411  1.00  1.06           H  
ATOM    698 1HA  GLY A  45     -25.853  24.863 -21.953  1.00  1.06           H  
ATOM    699 2HA  GLY A  45     -27.220  23.852 -21.546  1.00  1.06           H  
ATOM    700  N   ILE A  46     -25.750  24.327 -18.817  1.00  1.11           N  
ATOM    701  CA  ILE A  46     -25.799  24.892 -17.476  1.00  1.11           C  
ATOM    702  C   ILE A  46     -24.582  25.798 -17.271  1.00  1.11           C  
ATOM    703  O   ILE A  46     -23.465  25.424 -17.633  1.00  1.11           O  
ATOM    704  CB  ILE A  46     -25.876  23.746 -16.449  1.00  1.11           C  
ATOM    705  CG1 ILE A  46     -27.103  22.872 -16.765  1.00  1.11           C  
ATOM    706  CG2 ILE A  46     -25.931  24.245 -15.073  1.00  1.11           C  
ATOM    707  CD1 ILE A  46     -28.397  23.624 -16.738  1.00  1.11           C  
ATOM    708  H   ILE A  46     -25.253  23.444 -18.931  1.00  1.11           H  
ATOM    709  HA  ILE A  46     -26.697  25.500 -17.378  1.00  1.11           H  
ATOM    710  HB  ILE A  46     -25.004  23.133 -16.545  1.00  1.11           H  
ATOM    711 1HG1 ILE A  46     -26.982  22.437 -17.759  1.00  1.11           H  
ATOM    712 2HG1 ILE A  46     -27.156  22.058 -16.039  1.00  1.11           H  
ATOM    713 1HG2 ILE A  46     -25.972  23.411 -14.378  1.00  1.11           H  
ATOM    714 2HG2 ILE A  46     -25.042  24.821 -14.895  1.00  1.11           H  
ATOM    715 3HG2 ILE A  46     -26.815  24.869 -14.950  1.00  1.11           H  
ATOM    716 1HD1 ILE A  46     -29.214  22.943 -16.973  1.00  1.11           H  
ATOM    717 2HD1 ILE A  46     -28.551  24.050 -15.746  1.00  1.11           H  
ATOM    718 3HD1 ILE A  46     -28.366  24.425 -17.477  1.00  1.11           H  
ATOM    719  N   SER A  47     -24.803  27.028 -16.787  1.00  1.15           N  
ATOM    720  CA  SER A  47     -23.711  27.985 -16.626  1.00  1.15           C  
ATOM    721  C   SER A  47     -22.747  27.545 -15.572  1.00  1.15           C  
ATOM    722  O   SER A  47     -23.133  26.904 -14.604  1.00  1.15           O  
ATOM    723  CB  SER A  47     -24.188  29.390 -16.284  1.00  1.15           C  
ATOM    724  OG  SER A  47     -23.082  30.234 -15.979  1.00  1.15           O  
ATOM    725  H   SER A  47     -25.732  27.312 -16.439  1.00  1.15           H  
ATOM    726  HA  SER A  47     -23.171  28.040 -17.572  1.00  1.15           H  
ATOM    727 1HB  SER A  47     -24.746  29.797 -17.124  1.00  1.15           H  
ATOM    728 2HB  SER A  47     -24.853  29.359 -15.437  1.00  1.15           H  
ATOM    729  HG  SER A  47     -23.420  31.136 -16.049  1.00  1.15           H  
ATOM    730  N   GLN A  48     -21.503  27.956 -15.699  1.00  1.19           N  
ATOM    731  CA  GLN A  48     -20.510  27.648 -14.684  1.00  1.19           C  
ATOM    732  C   GLN A  48     -20.971  28.191 -13.321  1.00  1.19           C  
ATOM    733  O   GLN A  48     -20.658  27.620 -12.267  1.00  1.19           O  
ATOM    734  CB  GLN A  48     -19.173  28.257 -15.100  1.00  1.19           C  
ATOM    735  CG  GLN A  48     -18.559  27.580 -16.325  1.00  1.19           C  
ATOM    736  CD  GLN A  48     -17.291  28.268 -16.814  1.00  1.19           C  
ATOM    737  OE1 GLN A  48     -16.801  29.222 -16.202  1.00  1.19           O  
ATOM    738  NE2 GLN A  48     -16.759  27.784 -17.930  1.00  1.19           N  
ATOM    739  H   GLN A  48     -21.243  28.491 -16.516  1.00  1.19           H  
ATOM    740  HA  GLN A  48     -20.405  26.577 -14.601  1.00  1.19           H  
ATOM    741 1HB  GLN A  48     -19.305  29.315 -15.321  1.00  1.19           H  
ATOM    742 2HB  GLN A  48     -18.470  28.179 -14.277  1.00  1.19           H  
ATOM    743 1HG  GLN A  48     -18.303  26.550 -16.065  1.00  1.19           H  
ATOM    744 2HG  GLN A  48     -19.290  27.588 -17.134  1.00  1.19           H  
ATOM    745 1HE2 GLN A  48     -15.919  28.185 -18.306  1.00  1.19           H  
ATOM    746 2HE2 GLN A  48     -17.193  27.008 -18.389  1.00  1.19           H  
ATOM    747  N   GLY A  49     -21.749  29.287 -13.344  1.00  1.20           N  
ATOM    748  CA  GLY A  49     -22.249  29.881 -12.110  1.00  1.20           C  
ATOM    749  C   GLY A  49     -23.429  29.087 -11.527  1.00  1.20           C  
ATOM    750  O   GLY A  49     -23.818  29.304 -10.379  1.00  1.20           O  
ATOM    751  H   GLY A  49     -22.020  29.693 -14.242  1.00  1.20           H  
ATOM    752 1HA  GLY A  49     -21.442  29.927 -11.378  1.00  1.20           H  
ATOM    753 2HA  GLY A  49     -22.561  30.906 -12.306  1.00  1.20           H  
ATOM    754  N   ASP A  50     -23.988  28.163 -12.316  1.00  1.19           N  
ATOM    755  CA  ASP A  50     -25.087  27.323 -11.871  1.00  1.19           C  
ATOM    756  C   ASP A  50     -24.489  25.990 -11.433  1.00  1.19           C  
ATOM    757  O   ASP A  50     -24.894  25.419 -10.424  1.00  1.19           O  
ATOM    758  CB  ASP A  50     -26.089  27.017 -12.990  1.00  1.19           C  
ATOM    759  CG  ASP A  50     -26.839  28.183 -13.637  1.00  1.19           C  
ATOM    760  OD1 ASP A  50     -27.442  28.966 -12.937  1.00  1.19           O  
ATOM    761  OD2 ASP A  50     -26.847  28.233 -14.883  1.00  1.19           O  
ATOM    762  H   ASP A  50     -23.623  28.005 -13.242  1.00  1.19           H  
ATOM    763  HA  ASP A  50     -25.592  27.789 -11.025  1.00  1.19           H  
ATOM    764 1HB  ASP A  50     -25.527  26.586 -13.771  1.00  1.19           H  
ATOM    765 2HB  ASP A  50     -26.807  26.274 -12.648  1.00  1.19           H  
ATOM    766  N   LEU A  51     -23.451  25.531 -12.153  1.00  1.15           N  
ATOM    767  CA  LEU A  51     -22.818  24.242 -11.867  1.00  1.15           C  
ATOM    768  C   LEU A  51     -22.252  24.272 -10.464  1.00  1.15           C  
ATOM    769  O   LEU A  51     -22.425  23.331  -9.689  1.00  1.15           O  
ATOM    770  CB  LEU A  51     -21.691  23.957 -12.882  1.00  1.15           C  
ATOM    771  CG  LEU A  51     -22.175  23.666 -14.338  1.00  1.15           C  
ATOM    772  CD1 LEU A  51     -21.019  23.617 -15.286  1.00  1.15           C  
ATOM    773  CD2 LEU A  51     -22.905  22.339 -14.380  1.00  1.15           C  
ATOM    774  H   LEU A  51     -23.146  26.065 -12.963  1.00  1.15           H  
ATOM    775  HA  LEU A  51     -23.567  23.457 -11.934  1.00  1.15           H  
ATOM    776 1HB  LEU A  51     -21.037  24.825 -12.918  1.00  1.15           H  
ATOM    777 2HB  LEU A  51     -21.108  23.103 -12.534  1.00  1.15           H  
ATOM    778  HG  LEU A  51     -22.832  24.457 -14.656  1.00  1.15           H  
ATOM    779 1HD1 LEU A  51     -21.399  23.425 -16.290  1.00  1.15           H  
ATOM    780 2HD1 LEU A  51     -20.489  24.542 -15.287  1.00  1.15           H  
ATOM    781 3HD1 LEU A  51     -20.360  22.837 -14.991  1.00  1.15           H  
ATOM    782 1HD2 LEU A  51     -23.243  22.164 -15.394  1.00  1.15           H  
ATOM    783 2HD2 LEU A  51     -22.230  21.539 -14.078  1.00  1.15           H  
ATOM    784 3HD2 LEU A  51     -23.760  22.369 -13.709  1.00  1.15           H  
ATOM    785  N   ALA A  52     -21.705  25.428 -10.097  1.00  1.10           N  
ATOM    786  CA  ALA A  52     -21.126  25.656  -8.788  1.00  1.10           C  
ATOM    787  C   ALA A  52     -22.120  25.429  -7.646  1.00  1.10           C  
ATOM    788  O   ALA A  52     -21.708  25.155  -6.517  1.00  1.10           O  
ATOM    789  CB  ALA A  52     -20.584  27.065  -8.716  1.00  1.10           C  
ATOM    790  H   ALA A  52     -21.610  26.169 -10.795  1.00  1.10           H  
ATOM    791  HA  ALA A  52     -20.312  24.962  -8.663  1.00  1.10           H  
ATOM    792 1HB  ALA A  52     -20.114  27.227  -7.749  1.00  1.10           H  
ATOM    793 2HB  ALA A  52     -19.853  27.210  -9.511  1.00  1.10           H  
ATOM    794 3HB  ALA A  52     -21.407  27.772  -8.847  1.00  1.10           H  
ATOM    795  N   GLY A  53     -23.413  25.629  -7.901  1.00  1.04           N  
ATOM    796  CA  GLY A  53     -24.431  25.470  -6.877  1.00  1.04           C  
ATOM    797  C   GLY A  53     -25.412  24.337  -7.185  1.00  1.04           C  
ATOM    798  O   GLY A  53     -26.465  24.258  -6.550  1.00  1.04           O  
ATOM    799  H   GLY A  53     -23.726  25.827  -8.847  1.00  1.04           H  
ATOM    800 1HA  GLY A  53     -23.954  25.285  -5.916  1.00  1.04           H  
ATOM    801 2HA  GLY A  53     -24.981  26.405  -6.781  1.00  1.04           H  
ATOM    802  N   SER A  54     -25.097  23.484  -8.167  1.00  0.97           N  
ATOM    803  CA  SER A  54     -26.021  22.427  -8.573  1.00  0.97           C  
ATOM    804  C   SER A  54     -25.753  21.085  -7.868  1.00  0.97           C  
ATOM    805  O   SER A  54     -24.692  20.485  -8.077  1.00  0.97           O  
ATOM    806  CB  SER A  54     -25.918  22.242 -10.077  1.00  0.97           C  
ATOM    807  OG  SER A  54     -26.681  21.150 -10.530  1.00  0.97           O  
ATOM    808  H   SER A  54     -24.201  23.571  -8.650  1.00  0.97           H  
ATOM    809  HA  SER A  54     -27.022  22.785  -8.375  1.00  0.97           H  
ATOM    810 1HB  SER A  54     -26.253  23.153 -10.573  1.00  0.97           H  
ATOM    811 2HB  SER A  54     -24.876  22.101 -10.343  1.00  0.97           H  
ATOM    812  HG  SER A  54     -26.583  21.149 -11.488  1.00  0.97           H  
ATOM    813  N   PRO A  55     -26.711  20.547  -7.071  1.00  0.90           N  
ATOM    814  CA  PRO A  55     -26.624  19.271  -6.380  1.00  0.90           C  
ATOM    815  C   PRO A  55     -26.282  18.133  -7.327  1.00  0.90           C  
ATOM    816  O   PRO A  55     -25.650  17.162  -6.929  1.00  0.90           O  
ATOM    817  CB  PRO A  55     -28.036  19.094  -5.817  1.00  0.90           C  
ATOM    818  CG  PRO A  55     -28.548  20.491  -5.633  1.00  0.90           C  
ATOM    819  CD  PRO A  55     -27.978  21.270  -6.797  1.00  0.90           C  
ATOM    820  HA  PRO A  55     -25.880  19.348  -5.571  1.00  0.90           H  
ATOM    821 1HB  PRO A  55     -28.648  18.505  -6.519  1.00  0.90           H  
ATOM    822 2HB  PRO A  55     -27.997  18.528  -4.875  1.00  0.90           H  
ATOM    823 1HG  PRO A  55     -29.647  20.494  -5.618  1.00  0.90           H  
ATOM    824 2HG  PRO A  55     -28.217  20.888  -4.661  1.00  0.90           H  
ATOM    825 1HD  PRO A  55     -28.652  21.238  -7.666  1.00  0.90           H  
ATOM    826 2HD  PRO A  55     -27.798  22.279  -6.434  1.00  0.90           H  
ATOM    827  N   ALA A  56     -26.702  18.254  -8.591  1.00  0.84           N  
ATOM    828  CA  ALA A  56     -26.440  17.235  -9.600  1.00  0.84           C  
ATOM    829  C   ALA A  56     -24.948  17.055  -9.838  1.00  0.84           C  
ATOM    830  O   ALA A  56     -24.475  15.945 -10.115  1.00  0.84           O  
ATOM    831  CB  ALA A  56     -27.129  17.604 -10.896  1.00  0.84           C  
ATOM    832  H   ALA A  56     -27.219  19.077  -8.870  1.00  0.84           H  
ATOM    833  HA  ALA A  56     -26.840  16.288  -9.237  1.00  0.84           H  
ATOM    834 1HB  ALA A  56     -26.954  16.826 -11.640  1.00  0.84           H  
ATOM    835 2HB  ALA A  56     -28.198  17.705 -10.721  1.00  0.84           H  
ATOM    836 3HB  ALA A  56     -26.732  18.549 -11.259  1.00  0.84           H  
ATOM    837  N   VAL A  57     -24.199  18.155  -9.756  1.00  0.78           N  
ATOM    838  CA  VAL A  57     -22.777  18.098 -10.007  1.00  0.78           C  
ATOM    839  C   VAL A  57     -22.169  17.467  -8.790  1.00  0.78           C  
ATOM    840  O   VAL A  57     -21.351  16.553  -8.877  1.00  0.78           O  
ATOM    841  CB  VAL A  57     -22.180  19.500 -10.238  1.00  0.78           C  
ATOM    842  CG1 VAL A  57     -20.701  19.401 -10.381  1.00  0.78           C  
ATOM    843  CG2 VAL A  57     -22.759  20.126 -11.471  1.00  0.78           C  
ATOM    844  H   VAL A  57     -24.608  19.041  -9.465  1.00  0.78           H  
ATOM    845  HA  VAL A  57     -22.570  17.473 -10.865  1.00  0.78           H  
ATOM    846  HB  VAL A  57     -22.401  20.128  -9.370  1.00  0.78           H  
ATOM    847 1HG1 VAL A  57     -20.281  20.383 -10.529  1.00  0.78           H  
ATOM    848 2HG1 VAL A  57     -20.284  18.960  -9.494  1.00  0.78           H  
ATOM    849 3HG1 VAL A  57     -20.478  18.785 -11.235  1.00  0.78           H  
ATOM    850 1HG2 VAL A  57     -22.329  21.115 -11.594  1.00  0.78           H  
ATOM    851 2HG2 VAL A  57     -22.516  19.520 -12.329  1.00  0.78           H  
ATOM    852 3HG2 VAL A  57     -23.838  20.207 -11.367  1.00  0.78           H  
ATOM    853  N   ALA A  58     -22.611  17.924  -7.625  1.00  0.74           N  
ATOM    854  CA  ALA A  58     -22.071  17.369  -6.397  1.00  0.74           C  
ATOM    855  C   ALA A  58     -22.315  15.856  -6.312  1.00  0.74           C  
ATOM    856  O   ALA A  58     -21.409  15.096  -5.966  1.00  0.74           O  
ATOM    857  CB  ALA A  58     -22.702  18.073  -5.209  1.00  0.74           C  
ATOM    858  H   ALA A  58     -23.313  18.670  -7.613  1.00  0.74           H  
ATOM    859  HA  ALA A  58     -20.999  17.537  -6.389  1.00  0.74           H  
ATOM    860 1HB  ALA A  58     -22.274  17.675  -4.289  1.00  0.74           H  
ATOM    861 2HB  ALA A  58     -22.503  19.140  -5.274  1.00  0.74           H  
ATOM    862 3HB  ALA A  58     -23.775  17.901  -5.216  1.00  0.74           H  
ATOM    863  N   ALA A  59     -23.513  15.410  -6.693  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -23.855  13.994  -6.663  1.00  0.72           C  
ATOM    865  C   ALA A  59     -23.023  13.176  -7.641  1.00  0.72           C  
ATOM    866  O   ALA A  59     -22.527  12.090  -7.304  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -25.322  13.822  -6.992  1.00  0.72           C  
ATOM    868  H   ALA A  59     -24.225  16.076  -6.975  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -23.661  13.624  -5.658  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -25.588  12.769  -6.942  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -25.920  14.388  -6.279  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -25.509  14.199  -7.998  1.00  0.72           H  
ATOM    873  N   HIS A  60     -22.841  13.698  -8.856  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -22.072  12.969  -9.847  1.00  0.71           C  
ATOM    875  C   HIS A  60     -20.649  12.834  -9.344  1.00  0.71           C  
ATOM    876  O   HIS A  60     -20.062  11.748  -9.360  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -22.073  13.669 -11.207  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -21.415  12.832 -12.309  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -22.076  11.767 -12.935  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -20.168  12.862 -12.853  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -21.247  11.197 -13.806  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -20.096  11.838 -13.766  1.00  0.71           N  
ATOM    883  H   HIS A  60     -23.264  14.593  -9.113  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -22.481  11.968  -9.973  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -23.100  13.876 -11.497  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -21.565  14.625 -11.129  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -19.364  13.537 -12.614  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -21.474  10.339 -14.441  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -19.277  11.610 -14.315  1.00  0.71           H  
ATOM    890  N   GLY A  61     -20.079  13.956  -8.918  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -18.709  13.980  -8.460  1.00  0.70           C  
ATOM    892  C   GLY A  61     -18.514  13.065  -7.272  1.00  0.70           C  
ATOM    893  O   GLY A  61     -17.486  12.394  -7.173  1.00  0.70           O  
ATOM    894  H   GLY A  61     -20.612  14.827  -8.910  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -18.051  13.676  -9.273  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -18.449  14.999  -8.203  1.00  0.70           H  
ATOM    897  N   ALA A  62     -19.505  13.012  -6.369  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -19.406  12.138  -5.216  1.00  0.70           C  
ATOM    899  C   ALA A  62     -19.287  10.704  -5.674  1.00  0.70           C  
ATOM    900  O   ALA A  62     -18.463   9.952  -5.163  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -20.626  12.277  -4.332  1.00  0.70           C  
ATOM    902  H   ALA A  62     -20.323  13.615  -6.463  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -18.511  12.409  -4.656  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -20.527  11.627  -3.471  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -20.717  13.291  -4.009  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -21.512  12.004  -4.897  1.00  0.70           H  
ATOM    907  N   THR A  63     -20.053  10.335  -6.701  1.00  0.70           N  
ATOM    908  CA  THR A  63     -19.998   8.978  -7.218  1.00  0.70           C  
ATOM    909  C   THR A  63     -18.608   8.679  -7.761  1.00  0.70           C  
ATOM    910  O   THR A  63     -18.024   7.626  -7.480  1.00  0.70           O  
ATOM    911  CB  THR A  63     -21.051   8.754  -8.315  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -22.369   8.943  -7.767  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -20.915   7.353  -8.873  1.00  0.70           C  
ATOM    914  H   THR A  63     -20.724  10.999  -7.100  1.00  0.70           H  
ATOM    915  HA  THR A  63     -20.200   8.288  -6.401  1.00  0.70           H  
ATOM    916  HB  THR A  63     -20.900   9.466  -9.119  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -22.471   9.879  -7.498  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -21.658   7.200  -9.653  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -19.915   7.231  -9.291  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -21.068   6.630  -8.075  1.00  0.70           H  
ATOM    921  N   VAL A  64     -18.051   9.628  -8.510  1.00  0.70           N  
ATOM    922  CA  VAL A  64     -16.728   9.433  -9.081  1.00  0.70           C  
ATOM    923  C   VAL A  64     -15.684   9.270  -7.982  1.00  0.70           C  
ATOM    924  O   VAL A  64     -14.869   8.342  -8.024  1.00  0.70           O  
ATOM    925  CB  VAL A  64     -16.339  10.636  -9.967  1.00  0.70           C  
ATOM    926  CG1 VAL A  64     -14.859  10.521 -10.397  1.00  0.70           C  
ATOM    927  CG2 VAL A  64     -17.271  10.698 -11.186  1.00  0.70           C  
ATOM    928  H   VAL A  64     -18.584  10.480  -8.703  1.00  0.70           H  
ATOM    929  HA  VAL A  64     -16.743   8.531  -9.690  1.00  0.70           H  
ATOM    930  HB  VAL A  64     -16.442  11.551  -9.387  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64     -14.589  11.383 -11.007  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64     -14.224  10.491  -9.510  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64     -14.716   9.610 -10.976  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64     -17.010  11.557 -11.802  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64     -17.167   9.785 -11.769  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64     -18.301  10.796 -10.850  1.00  0.70           H  
ATOM    937  N   LEU A  65     -15.727  10.144  -6.979  1.00  0.71           N  
ATOM    938  CA  LEU A  65     -14.768  10.058  -5.896  1.00  0.71           C  
ATOM    939  C   LEU A  65     -14.944   8.797  -5.064  1.00  0.71           C  
ATOM    940  O   LEU A  65     -13.953   8.202  -4.647  1.00  0.71           O  
ATOM    941  CB  LEU A  65     -14.865  11.264  -4.992  1.00  0.71           C  
ATOM    942  CG  LEU A  65     -14.433  12.576  -5.566  1.00  0.71           C  
ATOM    943  CD1 LEU A  65     -14.736  13.631  -4.576  1.00  0.71           C  
ATOM    944  CD2 LEU A  65     -12.969  12.551  -5.876  1.00  0.71           C  
ATOM    945  H   LEU A  65     -16.427  10.886  -6.983  1.00  0.71           H  
ATOM    946  HA  LEU A  65     -13.773  10.041  -6.331  1.00  0.71           H  
ATOM    947 1HB  LEU A  65     -15.903  11.367  -4.662  1.00  0.71           H  
ATOM    948 2HB  LEU A  65     -14.237  11.080  -4.134  1.00  0.71           H  
ATOM    949  HG  LEU A  65     -14.995  12.784  -6.479  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65     -14.427  14.583  -4.987  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65     -15.807  13.634  -4.371  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65     -14.206  13.443  -3.668  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65     -12.690  13.517  -6.281  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65     -12.404  12.357  -4.970  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65     -12.768  11.781  -6.600  1.00  0.71           H  
ATOM    956  N   LYS A  66     -16.184   8.360  -4.834  1.00  0.71           N  
ATOM    957  CA  LYS A  66     -16.393   7.148  -4.054  1.00  0.71           C  
ATOM    958  C   LYS A  66     -15.774   5.956  -4.763  1.00  0.71           C  
ATOM    959  O   LYS A  66     -15.141   5.110  -4.121  1.00  0.71           O  
ATOM    960  CB  LYS A  66     -17.884   6.918  -3.788  1.00  0.71           C  
ATOM    961  CG  LYS A  66     -18.494   7.872  -2.767  1.00  0.71           C  
ATOM    962  CD  LYS A  66     -19.983   7.661  -2.608  1.00  0.71           C  
ATOM    963  CE  LYS A  66     -20.568   8.628  -1.591  1.00  0.71           C  
ATOM    964  NZ  LYS A  66     -22.045   8.452  -1.441  1.00  0.71           N  
ATOM    965  H   LYS A  66     -16.988   8.881  -5.175  1.00  0.71           H  
ATOM    966  HA  LYS A  66     -15.891   7.265  -3.095  1.00  0.71           H  
ATOM    967 1HB  LYS A  66     -18.435   7.040  -4.724  1.00  0.71           H  
ATOM    968 2HB  LYS A  66     -18.041   5.900  -3.442  1.00  0.71           H  
ATOM    969 1HG  LYS A  66     -18.038   7.654  -1.814  1.00  0.71           H  
ATOM    970 2HG  LYS A  66     -18.279   8.901  -3.015  1.00  0.71           H  
ATOM    971 1HD  LYS A  66     -20.469   7.821  -3.573  1.00  0.71           H  
ATOM    972 2HD  LYS A  66     -20.176   6.639  -2.285  1.00  0.71           H  
ATOM    973 1HE  LYS A  66     -20.091   8.462  -0.628  1.00  0.71           H  
ATOM    974 2HE  LYS A  66     -20.361   9.649  -1.915  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66     -22.397   9.110  -0.760  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66     -22.496   8.615  -2.330  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66     -22.244   7.511  -1.131  1.00  0.71           H  
ATOM    978  N   LYS A  67     -15.900   5.912  -6.095  1.00  0.71           N  
ATOM    979  CA  LYS A  67     -15.299   4.833  -6.864  1.00  0.71           C  
ATOM    980  C   LYS A  67     -13.773   4.919  -6.801  1.00  0.71           C  
ATOM    981  O   LYS A  67     -13.101   3.898  -6.628  1.00  0.71           O  
ATOM    982  CB  LYS A  67     -15.831   4.849  -8.295  1.00  0.71           C  
ATOM    983  CG  LYS A  67     -17.296   4.407  -8.392  1.00  0.71           C  
ATOM    984  CD  LYS A  67     -17.830   4.459  -9.812  1.00  0.71           C  
ATOM    985  CE  LYS A  67     -19.277   3.973  -9.854  1.00  0.71           C  
ATOM    986  NZ  LYS A  67     -19.858   4.051 -11.219  1.00  0.71           N  
ATOM    987  H   LYS A  67     -16.449   6.628  -6.578  1.00  0.71           H  
ATOM    988  HA  LYS A  67     -15.593   3.885  -6.411  1.00  0.71           H  
ATOM    989 1HB  LYS A  67     -15.761   5.866  -8.693  1.00  0.71           H  
ATOM    990 2HB  LYS A  67     -15.224   4.201  -8.925  1.00  0.71           H  
ATOM    991 1HG  LYS A  67     -17.389   3.388  -8.014  1.00  0.71           H  
ATOM    992 2HG  LYS A  67     -17.904   5.061  -7.767  1.00  0.71           H  
ATOM    993 1HD  LYS A  67     -17.788   5.489 -10.172  1.00  0.71           H  
ATOM    994 2HD  LYS A  67     -17.217   3.835 -10.462  1.00  0.71           H  
ATOM    995 1HE  LYS A  67     -19.312   2.940  -9.515  1.00  0.71           H  
ATOM    996 2HE  LYS A  67     -19.873   4.583  -9.181  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67     -20.812   3.721 -11.197  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67     -19.840   5.009 -11.536  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67     -19.319   3.477 -11.848  1.00  0.71           H  
ATOM   1000  N   LEU A  68     -13.217   6.137  -6.868  1.00  0.71           N  
ATOM   1001  CA  LEU A  68     -11.767   6.283  -6.752  1.00  0.71           C  
ATOM   1002  C   LEU A  68     -11.316   5.824  -5.373  1.00  0.71           C  
ATOM   1003  O   LEU A  68     -10.286   5.164  -5.235  1.00  0.71           O  
ATOM   1004  CB  LEU A  68     -11.340   7.723  -7.020  1.00  0.71           C  
ATOM   1005  CG  LEU A  68     -11.482   8.187  -8.457  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68     -11.199   9.645  -8.513  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68     -10.505   7.413  -9.332  1.00  0.71           C  
ATOM   1008  H   LEU A  68     -13.803   6.957  -7.033  1.00  0.71           H  
ATOM   1009  HA  LEU A  68     -11.292   5.654  -7.489  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68     -11.945   8.377  -6.401  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68     -10.301   7.840  -6.726  1.00  0.71           H  
ATOM   1012  HG  LEU A  68     -12.499   8.016  -8.804  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68     -11.293  10.005  -9.538  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68     -11.896  10.167  -7.884  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68     -10.194   9.796  -8.160  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68     -10.599   7.747 -10.364  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -9.494   7.587  -8.986  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68     -10.727   6.357  -9.274  1.00  0.71           H  
ATOM   1019  N   GLY A  69     -12.118   6.124  -4.356  1.00  0.71           N  
ATOM   1020  CA  GLY A  69     -11.840   5.719  -2.991  1.00  0.71           C  
ATOM   1021  C   GLY A  69     -11.715   4.202  -2.924  1.00  0.71           C  
ATOM   1022  O   GLY A  69     -10.727   3.670  -2.404  1.00  0.71           O  
ATOM   1023  H   GLY A  69     -12.948   6.683  -4.533  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69     -10.922   6.190  -2.643  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69     -12.651   6.058  -2.345  1.00  0.71           H  
ATOM   1026  N   GLU A  70     -12.730   3.497  -3.442  1.00  0.72           N  
ATOM   1027  CA  GLU A  70     -12.716   2.038  -3.428  1.00  0.72           C  
ATOM   1028  C   GLU A  70     -11.488   1.483  -4.163  1.00  0.72           C  
ATOM   1029  O   GLU A  70     -10.843   0.555  -3.671  1.00  0.72           O  
ATOM   1030  CB  GLU A  70     -14.008   1.468  -4.034  1.00  0.72           C  
ATOM   1031  CG  GLU A  70     -14.100  -0.069  -3.939  1.00  0.72           C  
ATOM   1032  CD  GLU A  70     -15.405  -0.661  -4.451  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70     -16.245   0.072  -4.917  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70     -15.555  -1.858  -4.362  1.00  0.72           O  
ATOM   1035  H   GLU A  70     -13.526   3.999  -3.842  1.00  0.72           H  
ATOM   1036  HA  GLU A  70     -12.660   1.711  -2.391  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70     -14.871   1.903  -3.530  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70     -14.067   1.749  -5.088  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70     -13.278  -0.495  -4.499  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70     -13.969  -0.356  -2.897  1.00  0.72           H  
ATOM   1041  N   LEU A  71     -11.135   2.073  -5.311  1.00  0.73           N  
ATOM   1042  CA  LEU A  71      -9.961   1.629  -6.065  1.00  0.73           C  
ATOM   1043  C   LEU A  71      -8.677   1.812  -5.252  1.00  0.73           C  
ATOM   1044  O   LEU A  71      -7.848   0.898  -5.158  1.00  0.73           O  
ATOM   1045  CB  LEU A  71      -9.880   2.441  -7.371  1.00  0.73           C  
ATOM   1046  CG  LEU A  71     -10.925   2.118  -8.416  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71     -10.973   3.190  -9.468  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71     -10.528   0.854  -9.070  1.00  0.73           C  
ATOM   1049  H   LEU A  71     -11.711   2.833  -5.680  1.00  0.73           H  
ATOM   1050  HA  LEU A  71     -10.078   0.574  -6.302  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71      -9.971   3.493  -7.128  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71      -8.900   2.278  -7.821  1.00  0.73           H  
ATOM   1053  HG  LEU A  71     -11.906   2.019  -7.947  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71     -11.717   2.928 -10.216  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71     -11.248   4.113  -9.015  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -9.996   3.286  -9.929  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71     -11.262   0.605  -9.823  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71      -9.552   0.987  -9.536  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71     -10.467   0.077  -8.342  1.00  0.73           H  
ATOM   1060  N   LEU A  72      -8.549   2.949  -4.574  1.00  0.76           N  
ATOM   1061  CA  LEU A  72      -7.364   3.201  -3.770  1.00  0.76           C  
ATOM   1062  C   LEU A  72      -7.234   2.197  -2.638  1.00  0.76           C  
ATOM   1063  O   LEU A  72      -6.142   1.702  -2.352  1.00  0.76           O  
ATOM   1064  CB  LEU A  72      -7.442   4.602  -3.177  1.00  0.76           C  
ATOM   1065  CG  LEU A  72      -7.295   5.733  -4.112  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72      -7.645   7.015  -3.388  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72      -5.911   5.722  -4.577  1.00  0.76           C  
ATOM   1068  H   LEU A  72      -9.266   3.672  -4.657  1.00  0.76           H  
ATOM   1069  HA  LEU A  72      -6.488   3.124  -4.411  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72      -8.394   4.715  -2.661  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72      -6.639   4.699  -2.459  1.00  0.76           H  
ATOM   1072  HG  LEU A  72      -7.954   5.624  -4.959  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72      -7.524   7.858  -4.054  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72      -8.679   6.962  -3.059  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72      -7.007   7.133  -2.529  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72      -5.743   6.529  -5.263  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72      -5.241   5.820  -3.725  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72      -5.728   4.775  -5.078  1.00  0.76           H  
ATOM   1079  N   LYS A  73      -8.363   1.873  -2.013  1.00  0.81           N  
ATOM   1080  CA  LYS A  73      -8.395   0.918  -0.918  1.00  0.81           C  
ATOM   1081  C   LYS A  73      -8.156  -0.508  -1.406  1.00  0.81           C  
ATOM   1082  O   LYS A  73      -7.521  -1.306  -0.714  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      -9.697   1.084  -0.144  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      -9.698   2.396   0.652  1.00  0.81           C  
ATOM   1085  CD  LYS A  73     -10.979   2.670   1.406  1.00  0.81           C  
ATOM   1086  CE  LYS A  73     -10.810   3.938   2.267  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73     -12.061   4.340   2.976  1.00  0.81           N  
ATOM   1088  H   LYS A  73      -9.231   2.333  -2.295  1.00  0.81           H  
ATOM   1089  HA  LYS A  73      -7.584   1.162  -0.236  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73     -10.538   1.102  -0.844  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      -9.839   0.248   0.537  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      -8.866   2.387   1.355  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      -9.543   3.214  -0.050  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73     -11.794   2.825   0.695  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73     -11.227   1.825   2.046  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73     -10.042   3.736   3.010  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73     -10.482   4.768   1.637  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73     -11.903   5.182   3.538  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73     -12.802   4.597   2.318  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73     -12.382   3.606   3.575  1.00  0.81           H  
ATOM   1101  N   ALA A  74      -8.645  -0.831  -2.611  1.00  0.87           N  
ATOM   1102  CA  ALA A  74      -8.429  -2.146  -3.203  1.00  0.87           C  
ATOM   1103  C   ALA A  74      -6.934  -2.404  -3.379  1.00  0.87           C  
ATOM   1104  O   ALA A  74      -6.462  -3.534  -3.224  1.00  0.87           O  
ATOM   1105  CB  ALA A  74      -9.136  -2.242  -4.548  1.00  0.87           C  
ATOM   1106  H   ALA A  74      -9.202  -0.151  -3.125  1.00  0.87           H  
ATOM   1107  HA  ALA A  74      -8.829  -2.898  -2.526  1.00  0.87           H  
ATOM   1108 1HB  ALA A  74      -8.982  -3.231  -4.980  1.00  0.87           H  
ATOM   1109 2HB  ALA A  74     -10.200  -2.067  -4.401  1.00  0.87           H  
ATOM   1110 3HB  ALA A  74      -8.742  -1.491  -5.216  1.00  0.87           H  
ATOM   1111  N   LYS A  75      -6.191  -1.344  -3.732  1.00  0.92           N  
ATOM   1112  CA  LYS A  75      -4.724  -1.320  -3.903  1.00  0.92           C  
ATOM   1113  C   LYS A  75      -4.113  -2.161  -5.030  1.00  0.92           C  
ATOM   1114  O   LYS A  75      -3.302  -1.658  -5.808  1.00  0.92           O  
ATOM   1115  CB  LYS A  75      -4.001  -1.688  -2.602  1.00  0.92           C  
ATOM   1116  CG  LYS A  75      -4.112  -0.637  -1.512  1.00  0.92           C  
ATOM   1117  CD  LYS A  75      -3.294  -1.007  -0.291  1.00  0.92           C  
ATOM   1118  CE  LYS A  75      -3.342   0.094   0.748  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75      -2.498  -0.211   1.939  1.00  0.92           N  
ATOM   1120  H   LYS A  75      -6.694  -0.469  -3.892  1.00  0.92           H  
ATOM   1121  HA  LYS A  75      -4.463  -0.285  -4.114  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75      -4.385  -2.622  -2.203  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75      -2.945  -1.836  -2.812  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75      -3.783   0.319  -1.899  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75      -5.150  -0.536  -1.217  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75      -3.684  -1.927   0.145  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75      -2.258  -1.168  -0.583  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75      -2.979   1.019   0.295  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75      -4.373   0.238   1.070  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75      -2.529   0.579   2.597  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75      -2.800  -1.045   2.397  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75      -1.528  -0.308   1.657  1.00  0.92           H  
ATOM   1133  N   GLY A  76      -4.471  -3.436  -5.087  1.00  0.94           N  
ATOM   1134  CA  GLY A  76      -3.907  -4.390  -6.036  1.00  0.94           C  
ATOM   1135  C   GLY A  76      -4.796  -4.685  -7.242  1.00  0.94           C  
ATOM   1136  O   GLY A  76      -4.791  -3.965  -8.246  1.00  0.94           O  
ATOM   1137  H   GLY A  76      -5.153  -3.750  -4.406  1.00  0.94           H  
ATOM   1138 1HA  GLY A  76      -2.946  -4.014  -6.385  1.00  0.94           H  
ATOM   1139 2HA  GLY A  76      -3.699  -5.322  -5.511  1.00  0.94           H  
ATOM   1140  N   ASP A  77      -5.548  -5.777  -7.186  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -6.308  -6.151  -8.367  1.00  0.92           C  
ATOM   1142  C   ASP A  77      -7.582  -5.342  -8.523  1.00  0.92           C  
ATOM   1143  O   ASP A  77      -8.665  -5.731  -8.089  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -6.651  -7.640  -8.352  1.00  0.92           C  
ATOM   1145  CG  ASP A  77      -7.354  -8.115  -9.640  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -7.805  -7.288 -10.420  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -7.436  -9.308  -9.830  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -5.569  -6.349  -6.353  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -5.685  -5.964  -9.243  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -5.740  -8.223  -8.219  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77      -7.302  -7.852  -7.503  1.00  0.92           H  
ATOM   1152  N   HIS A  78      -7.441  -4.232  -9.227  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -8.531  -3.306  -9.481  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -9.361  -3.731 -10.701  1.00  0.88           C  
ATOM   1155  O   HIS A  78     -10.274  -3.013 -11.108  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -8.013  -1.897  -9.794  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -7.310  -1.151  -8.734  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -6.804   0.121  -8.954  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -6.984  -1.463  -7.475  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -6.218   0.550  -7.869  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -6.309  -0.383  -6.963  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -6.490  -4.000  -9.512  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -9.191  -3.262  -8.614  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -7.331  -1.961 -10.647  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -8.846  -1.295 -10.114  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -7.204  -2.395  -6.955  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -5.733   1.519  -7.740  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -5.937  -0.316  -6.029  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -9.055  -4.884 -11.308  1.00  0.82           N  
ATOM   1170  CA  ALA A  79      -9.741  -5.303 -12.534  1.00  0.82           C  
ATOM   1171  C   ALA A  79     -11.237  -5.449 -12.351  1.00  0.82           C  
ATOM   1172  O   ALA A  79     -12.024  -5.083 -13.226  1.00  0.82           O  
ATOM   1173  CB  ALA A  79      -9.192  -6.632 -13.006  1.00  0.82           C  
ATOM   1174  H   ALA A  79      -8.350  -5.519 -10.912  1.00  0.82           H  
ATOM   1175  HA  ALA A  79      -9.560  -4.549 -13.297  1.00  0.82           H  
ATOM   1176 1HB  ALA A  79      -9.689  -6.927 -13.918  1.00  0.82           H  
ATOM   1177 2HB  ALA A  79      -8.121  -6.546 -13.178  1.00  0.82           H  
ATOM   1178 3HB  ALA A  79      -9.375  -7.387 -12.244  1.00  0.82           H  
ATOM   1179  N   ALA A  80     -11.658  -5.902 -11.180  1.00  0.76           N  
ATOM   1180  CA  ALA A  80     -13.079  -6.119 -10.927  1.00  0.76           C  
ATOM   1181  C   ALA A  80     -13.830  -4.805 -10.726  1.00  0.76           C  
ATOM   1182  O   ALA A  80     -15.060  -4.792 -10.645  1.00  0.76           O  
ATOM   1183  CB  ALA A  80     -13.255  -7.004  -9.711  1.00  0.76           C  
ATOM   1184  H   ALA A  80     -10.972  -6.151 -10.473  1.00  0.76           H  
ATOM   1185  HA  ALA A  80     -13.502  -6.619 -11.799  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80     -14.316  -7.187  -9.546  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80     -12.740  -7.951  -9.873  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80     -12.831  -6.503  -8.841  1.00  0.76           H  
ATOM   1189  N   LEU A  81     -13.092  -3.709 -10.600  1.00  0.72           N  
ATOM   1190  CA  LEU A  81     -13.666  -2.400 -10.400  1.00  0.72           C  
ATOM   1191  C   LEU A  81     -13.571  -1.575 -11.692  1.00  0.72           C  
ATOM   1192  O   LEU A  81     -14.510  -0.871 -12.076  1.00  0.72           O  
ATOM   1193  CB  LEU A  81     -12.908  -1.730  -9.258  1.00  0.72           C  
ATOM   1194  CG  LEU A  81     -12.975  -2.453  -7.911  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81     -12.089  -1.738  -6.891  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81     -14.408  -2.486  -7.455  1.00  0.72           C  
ATOM   1197  H   LEU A  81     -12.083  -3.764 -10.686  1.00  0.72           H  
ATOM   1198  HA  LEU A  81     -14.715  -2.510 -10.128  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81     -11.862  -1.677  -9.543  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81     -13.289  -0.718  -9.123  1.00  0.72           H  
ATOM   1201  HG  LEU A  81     -12.607  -3.474  -8.020  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81     -12.151  -2.257  -5.936  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81     -11.059  -1.746  -7.234  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81     -12.430  -0.708  -6.766  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81     -14.476  -3.003  -6.495  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81     -14.780  -1.465  -7.337  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81     -15.017  -3.010  -8.192  1.00  0.72           H  
ATOM   1208  N   LEU A  82     -12.435  -1.694 -12.385  1.00  0.70           N  
ATOM   1209  CA  LEU A  82     -12.194  -0.918 -13.595  1.00  0.70           C  
ATOM   1210  C   LEU A  82     -12.758  -1.530 -14.859  1.00  0.70           C  
ATOM   1211  O   LEU A  82     -13.096  -0.803 -15.790  1.00  0.70           O  
ATOM   1212  CB  LEU A  82     -10.708  -0.674 -13.770  1.00  0.70           C  
ATOM   1213  CG  LEU A  82     -10.122   0.166 -12.682  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82      -8.654   0.313 -12.864  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82     -10.803   1.493 -12.698  1.00  0.70           C  
ATOM   1216  H   LEU A  82     -11.699  -2.297 -12.032  1.00  0.70           H  
ATOM   1217  HA  LEU A  82     -12.669   0.050 -13.458  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82     -10.194  -1.637 -13.766  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82     -10.530  -0.180 -14.728  1.00  0.70           H  
ATOM   1220  HG  LEU A  82     -10.286  -0.323 -11.732  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82      -8.242   0.916 -12.055  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82      -8.189  -0.673 -12.848  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82      -8.455   0.802 -13.817  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82     -10.397   2.096 -11.924  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82     -10.643   1.974 -13.643  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82     -11.869   1.355 -12.536  1.00  0.70           H  
ATOM   1227  N   LYS A  83     -12.860  -2.849 -14.936  1.00  0.70           N  
ATOM   1228  CA  LYS A  83     -13.403  -3.432 -16.146  1.00  0.70           C  
ATOM   1229  C   LYS A  83     -14.810  -2.876 -16.466  1.00  0.70           C  
ATOM   1230  O   LYS A  83     -14.979  -2.301 -17.542  1.00  0.70           O  
ATOM   1231  CB  LYS A  83     -13.346  -4.959 -16.082  1.00  0.70           C  
ATOM   1232  CG  LYS A  83     -13.865  -5.661 -17.301  1.00  0.70           C  
ATOM   1233  CD  LYS A  83     -13.715  -7.168 -17.154  1.00  0.70           C  
ATOM   1234  CE  LYS A  83     -14.273  -7.909 -18.359  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83     -14.137  -9.387 -18.212  1.00  0.70           N  
ATOM   1236  H   LYS A  83     -12.557  -3.467 -14.183  1.00  0.70           H  
ATOM   1237  HA  LYS A  83     -12.761  -3.139 -16.974  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83     -12.302  -5.253 -15.979  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83     -13.843  -5.344 -15.212  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83     -14.918  -5.413 -17.442  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83     -13.307  -5.327 -18.177  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83     -12.656  -7.412 -17.042  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83     -14.242  -7.496 -16.258  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83     -15.328  -7.660 -18.473  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83     -13.736  -7.591 -19.254  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83     -14.516  -9.846 -19.028  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83     -13.160  -9.628 -18.116  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83     -14.640  -9.693 -17.391  1.00  0.70           H  
ATOM   1249  N   PRO A  84     -15.853  -2.984 -15.588  1.00  0.70           N  
ATOM   1250  CA  PRO A  84     -17.179  -2.442 -15.860  1.00  0.70           C  
ATOM   1251  C   PRO A  84     -17.178  -0.922 -15.994  1.00  0.70           C  
ATOM   1252  O   PRO A  84     -18.056  -0.353 -16.657  1.00  0.70           O  
ATOM   1253  CB  PRO A  84     -17.998  -2.891 -14.643  1.00  0.70           C  
ATOM   1254  CG  PRO A  84     -16.974  -3.143 -13.551  1.00  0.70           C  
ATOM   1255  CD  PRO A  84     -15.757  -3.674 -14.268  1.00  0.70           C  
ATOM   1256  HA  PRO A  84     -17.569  -2.909 -16.773  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84     -18.719  -2.106 -14.368  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84     -18.582  -3.788 -14.895  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84     -16.755  -2.206 -13.009  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84     -17.364  -3.851 -12.804  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84     -14.901  -3.400 -13.674  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84     -15.852  -4.757 -14.385  1.00  0.70           H  
ATOM   1263  N   LEU A  85     -16.183  -0.253 -15.397  1.00  0.71           N  
ATOM   1264  CA  LEU A  85     -16.076   1.192 -15.530  1.00  0.71           C  
ATOM   1265  C   LEU A  85     -15.779   1.491 -16.970  1.00  0.71           C  
ATOM   1266  O   LEU A  85     -16.480   2.282 -17.608  1.00  0.71           O  
ATOM   1267  CB  LEU A  85     -14.954   1.776 -14.659  1.00  0.71           C  
ATOM   1268  CG  LEU A  85     -14.799   3.309 -14.636  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85     -14.081   3.738 -13.357  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85     -13.999   3.755 -15.865  1.00  0.71           C  
ATOM   1271  H   LEU A  85     -15.487  -0.743 -14.851  1.00  0.71           H  
ATOM   1272  HA  LEU A  85     -17.025   1.650 -15.258  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85     -15.094   1.430 -13.634  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85     -14.012   1.383 -15.014  1.00  0.71           H  
ATOM   1275  HG  LEU A  85     -15.773   3.772 -14.640  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85     -13.980   4.824 -13.346  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85     -14.655   3.416 -12.486  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85     -13.096   3.284 -13.331  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85     -13.892   4.819 -15.840  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85     -13.019   3.291 -15.851  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85     -14.517   3.471 -16.771  1.00  0.71           H  
ATOM   1282  N   ALA A  86     -14.711   0.855 -17.471  1.00  0.73           N  
ATOM   1283  CA  ALA A  86     -14.258   1.051 -18.830  1.00  0.73           C  
ATOM   1284  C   ALA A  86     -15.324   0.636 -19.815  1.00  0.73           C  
ATOM   1285  O   ALA A  86     -15.548   1.314 -20.813  1.00  0.73           O  
ATOM   1286  CB  ALA A  86     -12.998   0.252 -19.082  1.00  0.73           C  
ATOM   1287  H   ALA A  86     -14.196   0.208 -16.875  1.00  0.73           H  
ATOM   1288  HA  ALA A  86     -14.049   2.108 -18.963  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -12.651   0.411 -20.098  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86     -12.224   0.562 -18.378  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86     -13.223  -0.803 -18.934  1.00  0.73           H  
ATOM   1292  N   ASN A  87     -16.034  -0.453 -19.524  1.00  0.74           N  
ATOM   1293  CA  ASN A  87     -17.059  -0.900 -20.447  1.00  0.74           C  
ATOM   1294  C   ASN A  87     -18.158   0.141 -20.570  1.00  0.74           C  
ATOM   1295  O   ASN A  87     -18.599   0.480 -21.674  1.00  0.74           O  
ATOM   1296  CB  ASN A  87     -17.674  -2.203 -19.981  1.00  0.74           C  
ATOM   1297  CG  ASN A  87     -16.776  -3.402 -20.103  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87     -15.756  -3.401 -20.789  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87     -17.175  -4.466 -19.455  1.00  0.74           N  
ATOM   1300  H   ASN A  87     -15.819  -0.999 -18.688  1.00  0.74           H  
ATOM   1301  HA  ASN A  87     -16.619  -1.033 -21.430  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87     -17.969  -2.095 -18.942  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87     -18.581  -2.391 -20.552  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87     -16.656  -5.314 -19.522  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87     -18.018  -4.435 -18.920  1.00  0.74           H  
ATOM   1306  N   THR A  88     -18.578   0.688 -19.429  1.00  0.76           N  
ATOM   1307  CA  THR A  88     -19.641   1.671 -19.413  1.00  0.76           C  
ATOM   1308  C   THR A  88     -19.199   2.978 -20.061  1.00  0.76           C  
ATOM   1309  O   THR A  88     -19.883   3.540 -20.923  1.00  0.76           O  
ATOM   1310  CB  THR A  88     -20.073   1.969 -17.971  1.00  0.76           C  
ATOM   1311  OG1 THR A  88     -20.522   0.767 -17.338  1.00  0.76           O  
ATOM   1312  CG2 THR A  88     -21.208   2.971 -18.000  1.00  0.76           C  
ATOM   1313  H   THR A  88     -18.184   0.386 -18.536  1.00  0.76           H  
ATOM   1314  HA  THR A  88     -20.489   1.276 -19.968  1.00  0.76           H  
ATOM   1315  HB  THR A  88     -19.229   2.378 -17.409  1.00  0.76           H  
ATOM   1316  HG1 THR A  88     -19.731   0.211 -17.128  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88     -21.525   3.199 -16.985  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88     -20.864   3.863 -18.481  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88     -22.046   2.559 -18.559  1.00  0.76           H  
ATOM   1320  N   HIS A  89     -18.013   3.440 -19.708  1.00  0.79           N  
ATOM   1321  CA  HIS A  89     -17.561   4.703 -20.234  1.00  0.79           C  
ATOM   1322  C   HIS A  89     -17.288   4.626 -21.715  1.00  0.79           C  
ATOM   1323  O   HIS A  89     -17.614   5.558 -22.453  1.00  0.79           O  
ATOM   1324  CB  HIS A  89     -16.353   5.183 -19.444  1.00  0.79           C  
ATOM   1325  CG  HIS A  89     -16.784   5.717 -18.132  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89     -17.089   4.908 -17.080  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89     -16.991   6.985 -17.707  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89     -17.458   5.645 -16.050  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89     -17.406   6.915 -16.404  1.00  0.79           N  
ATOM   1330  H   HIS A  89     -17.443   2.938 -19.028  1.00  0.79           H  
ATOM   1331  HA  HIS A  89     -18.342   5.441 -20.088  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89     -15.668   4.346 -19.273  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89     -15.815   5.940 -19.993  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89     -17.041   3.892 -17.101  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89     -16.886   7.949 -18.187  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89     -17.740   5.178 -15.110  1.00  0.79           H  
ATOM   1337  N   ALA A  90     -16.731   3.517 -22.175  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -16.445   3.357 -23.582  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -17.693   3.194 -24.448  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -17.846   3.887 -25.454  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -15.595   2.142 -23.752  1.00  0.82           C  
ATOM   1342  H   ALA A  90     -16.467   2.762 -21.543  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -15.904   4.239 -23.920  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -15.353   2.022 -24.763  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -14.711   2.241 -23.182  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90     -16.169   1.292 -23.404  1.00  0.82           H  
ATOM   1347  N   ASN A  91     -18.623   2.325 -24.028  1.00  0.87           N  
ATOM   1348  CA  ASN A  91     -19.789   2.013 -24.851  1.00  0.87           C  
ATOM   1349  C   ASN A  91     -21.046   2.837 -24.592  1.00  0.87           C  
ATOM   1350  O   ASN A  91     -21.871   2.985 -25.496  1.00  0.87           O  
ATOM   1351  CB  ASN A  91     -20.149   0.548 -24.691  1.00  0.87           C  
ATOM   1352  CG  ASN A  91     -19.178  -0.419 -25.317  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91     -19.156  -0.580 -26.544  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91     -18.388  -1.067 -24.512  1.00  0.87           N  
ATOM   1355  H   ASN A  91     -18.497   1.807 -23.157  1.00  0.87           H  
ATOM   1356  HA  ASN A  91     -19.510   2.185 -25.890  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91     -20.232   0.320 -23.628  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91     -21.133   0.380 -25.126  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91     -17.741  -1.733 -24.885  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91     -18.441  -0.900 -23.519  1.00  0.87           H  
ATOM   1361  N   ILE A  92     -21.219   3.356 -23.381  1.00  0.91           N  
ATOM   1362  CA  ILE A  92     -22.423   4.107 -23.055  1.00  0.91           C  
ATOM   1363  C   ILE A  92     -22.160   5.599 -23.127  1.00  0.91           C  
ATOM   1364  O   ILE A  92     -22.953   6.352 -23.693  1.00  0.91           O  
ATOM   1365  CB  ILE A  92     -22.955   3.750 -21.654  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92     -23.225   2.246 -21.574  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92     -24.188   4.554 -21.332  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92     -24.211   1.748 -22.599  1.00  0.91           C  
ATOM   1369  H   ILE A  92     -20.531   3.224 -22.647  1.00  0.91           H  
ATOM   1370  HA  ILE A  92     -23.195   3.864 -23.781  1.00  0.91           H  
ATOM   1371  HB  ILE A  92     -22.211   3.988 -20.912  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92     -22.281   1.718 -21.712  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92     -23.609   2.011 -20.581  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92     -24.533   4.300 -20.331  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92     -23.943   5.615 -21.372  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92     -24.969   4.332 -22.056  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92     -24.348   0.674 -22.482  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92     -25.168   2.253 -22.462  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92     -23.833   1.957 -23.600  1.00  0.91           H  
ATOM   1380  N   HIS A  93     -21.046   6.032 -22.546  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -20.775   7.464 -22.503  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -19.718   7.951 -23.518  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -19.618   9.149 -23.782  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -20.338   7.842 -21.095  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -21.331   7.521 -20.055  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -22.570   8.117 -19.988  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -21.257   6.683 -19.008  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -23.228   7.637 -18.948  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -22.453   6.763 -18.335  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -20.429   5.358 -22.091  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -21.695   8.006 -22.717  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -19.426   7.316 -20.852  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -20.138   8.912 -21.052  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93     -22.930   8.813 -20.615  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93     -20.465   6.028 -18.658  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93     -24.237   7.980 -18.724  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -18.948   7.031 -24.097  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -17.882   7.342 -25.059  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -16.889   8.372 -24.519  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -16.520   9.333 -25.200  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -18.481   7.790 -26.393  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -19.328   6.703 -27.048  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -19.866   7.121 -28.403  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -20.725   6.016 -29.006  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -21.299   6.413 -30.322  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -19.069   6.062 -23.830  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -17.321   6.424 -25.240  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -19.101   8.673 -26.249  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -17.680   8.056 -27.080  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -18.722   5.800 -27.164  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -20.168   6.460 -26.393  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -20.467   8.025 -28.295  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -19.035   7.332 -29.075  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -20.113   5.123 -29.139  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -21.540   5.784 -28.318  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -21.860   5.656 -30.687  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -21.877   7.233 -30.204  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -20.551   6.619 -30.968  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -16.454   8.154 -23.286  1.00  0.95           N  
ATOM   1420  CA  VAL A  95     -15.521   9.062 -22.634  1.00  0.95           C  
ATOM   1421  C   VAL A  95     -14.071   8.698 -22.912  1.00  0.95           C  
ATOM   1422  O   VAL A  95     -13.625   7.590 -22.624  1.00  0.95           O  
ATOM   1423  CB  VAL A  95     -15.767   9.049 -21.128  1.00  0.95           C  
ATOM   1424  CG1 VAL A  95     -14.791   9.953 -20.411  1.00  0.95           C  
ATOM   1425  CG2 VAL A  95     -17.176   9.447 -20.897  1.00  0.95           C  
ATOM   1426  H   VAL A  95     -16.808   7.323 -22.812  1.00  0.95           H  
ATOM   1427  HA  VAL A  95     -15.708  10.070 -23.008  1.00  0.95           H  
ATOM   1428  HB  VAL A  95     -15.609   8.050 -20.753  1.00  0.95           H  
ATOM   1429 1HG1 VAL A  95     -14.980   9.917 -19.338  1.00  0.95           H  
ATOM   1430 2HG1 VAL A  95     -13.773   9.618 -20.611  1.00  0.95           H  
ATOM   1431 3HG1 VAL A  95     -14.915  10.969 -20.767  1.00  0.95           H  
ATOM   1432 1HG2 VAL A  95     -17.415   9.428 -19.843  1.00  0.95           H  
ATOM   1433 2HG2 VAL A  95     -17.347  10.432 -21.282  1.00  0.95           H  
ATOM   1434 3HG2 VAL A  95     -17.788   8.754 -21.426  1.00  0.95           H  
ATOM   1435  N   ALA A  96     -13.336   9.645 -23.476  1.00  0.92           N  
ATOM   1436  CA  ALA A  96     -11.934   9.449 -23.822  1.00  0.92           C  
ATOM   1437  C   ALA A  96     -11.061   9.238 -22.594  1.00  0.92           C  
ATOM   1438  O   ALA A  96     -11.271   9.856 -21.545  1.00  0.92           O  
ATOM   1439  CB  ALA A  96     -11.406  10.644 -24.604  1.00  0.92           C  
ATOM   1440  H   ALA A  96     -13.778  10.526 -23.694  1.00  0.92           H  
ATOM   1441  HA  ALA A  96     -11.867   8.555 -24.444  1.00  0.92           H  
ATOM   1442 1HB  ALA A  96     -10.368  10.466 -24.883  1.00  0.92           H  
ATOM   1443 2HB  ALA A  96     -12.005  10.781 -25.504  1.00  0.92           H  
ATOM   1444 3HB  ALA A  96     -11.465  11.540 -23.989  1.00  0.92           H  
ATOM   1445  N   LEU A  97      -9.999   8.460 -22.757  1.00  0.88           N  
ATOM   1446  CA  LEU A  97      -9.037   8.272 -21.676  1.00  0.88           C  
ATOM   1447  C   LEU A  97      -8.485   9.617 -21.221  1.00  0.88           C  
ATOM   1448  O   LEU A  97      -8.136   9.804 -20.054  1.00  0.88           O  
ATOM   1449  CB  LEU A  97      -7.857   7.446 -22.124  1.00  0.88           C  
ATOM   1450  CG  LEU A  97      -6.968   6.991 -21.007  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97      -7.776   5.990 -20.107  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97      -5.727   6.426 -21.599  1.00  0.88           C  
ATOM   1453  H   LEU A  97      -9.868   7.971 -23.632  1.00  0.88           H  
ATOM   1454  HA  LEU A  97      -9.532   7.790 -20.836  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97      -8.218   6.562 -22.647  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97      -7.251   8.037 -22.814  1.00  0.88           H  
ATOM   1457  HG  LEU A  97      -6.693   7.841 -20.381  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97      -7.171   5.633 -19.286  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97      -8.663   6.483 -19.708  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97      -8.076   5.138 -20.707  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97      -5.056   6.101 -20.806  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97      -5.989   5.588 -22.237  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97      -5.238   7.191 -22.197  1.00  0.88           H  
ATOM   1464  N   ASN A  98      -8.389  10.554 -22.160  1.00  0.84           N  
ATOM   1465  CA  ASN A  98      -7.867  11.874 -21.884  1.00  0.84           C  
ATOM   1466  C   ASN A  98      -8.700  12.571 -20.816  1.00  0.84           C  
ATOM   1467  O   ASN A  98      -8.169  13.356 -20.035  1.00  0.84           O  
ATOM   1468  CB  ASN A  98      -7.836  12.694 -23.152  1.00  0.84           C  
ATOM   1469  CG  ASN A  98      -6.759  12.238 -24.093  1.00  0.84           C  
ATOM   1470  OD1 ASN A  98      -5.805  11.561 -23.691  1.00  0.84           O  
ATOM   1471  ND2 ASN A  98      -6.892  12.594 -25.344  1.00  0.84           N  
ATOM   1472  H   ASN A  98      -8.694  10.332 -23.095  1.00  0.84           H  
ATOM   1473  HA  ASN A  98      -6.855  11.775 -21.501  1.00  0.84           H  
ATOM   1474 1HB  ASN A  98      -8.803  12.619 -23.654  1.00  0.84           H  
ATOM   1475 2HB  ASN A  98      -7.676  13.743 -22.905  1.00  0.84           H  
ATOM   1476 1HD2 ASN A  98      -6.206  12.320 -26.018  1.00  0.84           H  
ATOM   1477 2HD2 ASN A  98      -7.679  13.141 -25.627  1.00  0.84           H  
ATOM   1478  N   ASN A  99      -9.998  12.275 -20.757  1.00  0.80           N  
ATOM   1479  CA  ASN A  99     -10.860  12.911 -19.784  1.00  0.80           C  
ATOM   1480  C   ASN A  99     -10.540  12.349 -18.415  1.00  0.80           C  
ATOM   1481  O   ASN A  99     -10.597  13.061 -17.415  1.00  0.80           O  
ATOM   1482  CB  ASN A  99     -12.290  12.718 -20.189  1.00  0.80           C  
ATOM   1483  CG  ASN A  99     -12.583  13.555 -21.395  1.00  0.80           C  
ATOM   1484  OD1 ASN A  99     -12.041  14.655 -21.555  1.00  0.80           O  
ATOM   1485  ND2 ASN A  99     -13.381  13.047 -22.274  1.00  0.80           N  
ATOM   1486  H   ASN A  99     -10.398  11.569 -21.368  1.00  0.80           H  
ATOM   1487  HA  ASN A  99     -10.643  13.977 -19.764  1.00  0.80           H  
ATOM   1488 1HB  ASN A  99     -12.468  11.680 -20.417  1.00  0.80           H  
ATOM   1489 2HB  ASN A  99     -12.954  13.002 -19.375  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  99     -13.595  13.560 -23.107  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  99     -13.782  12.146 -22.117  1.00  0.80           H  
ATOM   1492  N   PHE A 100     -10.121  11.085 -18.371  1.00  0.77           N  
ATOM   1493  CA  PHE A 100      -9.737  10.492 -17.089  1.00  0.77           C  
ATOM   1494  C   PHE A 100      -8.440  11.127 -16.617  1.00  0.77           C  
ATOM   1495  O   PHE A 100      -8.241  11.389 -15.421  1.00  0.77           O  
ATOM   1496  CB  PHE A 100      -9.629   8.978 -17.203  1.00  0.77           C  
ATOM   1497  CG  PHE A 100     -10.958   8.376 -17.194  1.00  0.77           C  
ATOM   1498  CD1 PHE A 100     -11.670   8.191 -18.361  1.00  0.77           C  
ATOM   1499  CD2 PHE A 100     -11.523   8.002 -15.993  1.00  0.77           C  
ATOM   1500  CE1 PHE A 100     -12.925   7.649 -18.312  1.00  0.77           C  
ATOM   1501  CE2 PHE A 100     -12.766   7.456 -15.950  1.00  0.77           C  
ATOM   1502  CZ  PHE A 100     -13.464   7.281 -17.107  1.00  0.77           C  
ATOM   1503  H   PHE A 100     -10.111  10.542 -19.243  1.00  0.77           H  
ATOM   1504  HA  PHE A 100     -10.508  10.716 -16.357  1.00  0.77           H  
ATOM   1505 1HB  PHE A 100      -9.121   8.694 -18.116  1.00  0.77           H  
ATOM   1506 2HB  PHE A 100      -9.062   8.581 -16.365  1.00  0.77           H  
ATOM   1507  HD1 PHE A 100     -11.235   8.495 -19.316  1.00  0.77           H  
ATOM   1508  HD2 PHE A 100     -10.961   8.151 -15.072  1.00  0.77           H  
ATOM   1509  HE1 PHE A 100     -13.500   7.514 -19.226  1.00  0.77           H  
ATOM   1510  HE2 PHE A 100     -13.206   7.161 -14.996  1.00  0.77           H  
ATOM   1511  HZ  PHE A 100     -14.441   6.850 -17.062  1.00  0.77           H  
ATOM   1512  N   ARG A 101      -7.566  11.431 -17.571  1.00  0.74           N  
ATOM   1513  CA  ARG A 101      -6.329  12.109 -17.229  1.00  0.74           C  
ATOM   1514  C   ARG A 101      -6.650  13.517 -16.697  1.00  0.74           C  
ATOM   1515  O   ARG A 101      -6.053  13.956 -15.709  1.00  0.74           O  
ATOM   1516  CB  ARG A 101      -5.401  12.162 -18.437  1.00  0.74           C  
ATOM   1517  CG  ARG A 101      -4.824  10.803 -18.837  1.00  0.74           C  
ATOM   1518  CD  ARG A 101      -4.033  10.846 -20.086  1.00  0.74           C  
ATOM   1519  NE  ARG A 101      -3.486   9.533 -20.417  1.00  0.74           N  
ATOM   1520  CZ  ARG A 101      -2.875   9.231 -21.579  1.00  0.74           C  
ATOM   1521  NH1 ARG A 101      -2.744  10.149 -22.510  1.00  0.74           N  
ATOM   1522  NH2 ARG A 101      -2.405   8.011 -21.784  1.00  0.74           N  
ATOM   1523  H   ARG A 101      -7.767  11.159 -18.536  1.00  0.74           H  
ATOM   1524  HA  ARG A 101      -5.831  11.554 -16.441  1.00  0.74           H  
ATOM   1525 1HB  ARG A 101      -5.928  12.566 -19.289  1.00  0.74           H  
ATOM   1526 2HB  ARG A 101      -4.568  12.828 -18.224  1.00  0.74           H  
ATOM   1527 1HG  ARG A 101      -4.153  10.466 -18.059  1.00  0.74           H  
ATOM   1528 2HG  ARG A 101      -5.640  10.084 -18.964  1.00  0.74           H  
ATOM   1529 1HD  ARG A 101      -4.667  11.164 -20.911  1.00  0.74           H  
ATOM   1530 2HD  ARG A 101      -3.207  11.544 -19.974  1.00  0.74           H  
ATOM   1531  HE  ARG A 101      -3.571   8.801 -19.725  1.00  0.74           H  
ATOM   1532 1HH1 ARG A 101      -3.099  11.084 -22.352  1.00  0.74           H  
ATOM   1533 2HH1 ARG A 101      -2.287   9.924 -23.381  1.00  0.74           H  
ATOM   1534 1HH2 ARG A 101      -2.501   7.303 -21.070  1.00  0.74           H  
ATOM   1535 2HH2 ARG A 101      -1.946   7.788 -22.655  1.00  0.74           H  
ATOM   1536  N   LEU A 102      -7.643  14.200 -17.301  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -8.034  15.531 -16.828  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -8.655  15.463 -15.434  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -8.362  16.305 -14.577  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -9.053  16.192 -17.763  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -8.575  16.568 -19.152  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.761  17.119 -19.951  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102      -7.469  17.541 -19.037  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.090  13.806 -18.129  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -7.143  16.155 -16.780  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -9.899  15.520 -17.876  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -9.410  17.104 -17.288  1.00  0.71           H  
ATOM   1548  HG  LEU A 102      -8.214  15.696 -19.664  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102      -9.434  17.383 -20.955  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102     -10.541  16.364 -20.014  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102     -10.153  17.996 -19.456  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102      -7.117  17.818 -20.030  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -7.825  18.396 -18.531  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102      -6.651  17.097 -18.471  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -9.465  14.422 -15.172  1.00  0.69           N  
ATOM   1556  CA  ILE A 103     -10.089  14.276 -13.858  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -9.007  14.140 -12.825  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -9.058  14.785 -11.776  1.00  0.69           O  
ATOM   1559  CB  ILE A 103     -11.032  13.053 -13.748  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103     -12.298  13.215 -14.605  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103     -11.424  12.865 -12.264  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -13.096  11.923 -14.773  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -9.689  13.759 -15.914  1.00  0.69           H  
ATOM   1564  HA  ILE A 103     -10.644  15.166 -13.632  1.00  0.69           H  
ATOM   1565  HB  ILE A 103     -10.510  12.163 -14.102  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103     -12.947  13.928 -14.133  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103     -12.023  13.594 -15.576  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103     -12.070  11.995 -12.165  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103     -10.524  12.719 -11.664  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103     -11.952  13.752 -11.914  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -13.978  12.119 -15.379  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103     -12.483  11.174 -15.266  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -13.402  11.554 -13.796  1.00  0.69           H  
ATOM   1574  N   THR A 104      -8.013  13.314 -13.132  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -6.894  13.113 -12.244  1.00  0.67           C  
ATOM   1576  C   THR A 104      -6.122  14.397 -11.993  1.00  0.67           C  
ATOM   1577  O   THR A 104      -5.806  14.709 -10.847  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -5.956  12.052 -12.800  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -6.662  10.809 -12.872  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.732  11.933 -11.911  1.00  0.67           C  
ATOM   1581  H   THR A 104      -8.044  12.796 -14.013  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -7.278  12.756 -11.290  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.643  12.328 -13.802  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -7.349  10.880 -13.565  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -4.064  11.170 -12.313  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.211  12.892 -11.882  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -5.041  11.664 -10.907  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.829  15.172 -13.037  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -5.064  16.390 -12.804  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -5.819  17.329 -11.863  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -5.228  17.909 -10.941  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -4.773  17.100 -14.129  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -3.911  18.359 -13.995  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -2.515  18.039 -13.543  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -2.100  16.922 -13.743  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -1.857  18.892 -12.984  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.095  14.890 -13.982  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -4.119  16.121 -12.332  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -4.271  16.409 -14.808  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -5.718  17.385 -14.599  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -3.870  18.871 -14.956  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -4.377  19.024 -13.276  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -7.132  17.440 -12.060  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -7.929  18.289 -11.197  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -7.998  17.729  -9.788  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -7.900  18.478  -8.819  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -9.316  18.531 -11.765  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.146  19.249 -10.748  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -9.189  19.407 -13.003  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -7.574  16.942 -12.836  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -7.441  19.257 -11.144  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -9.799  17.577 -12.005  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.128  19.421 -11.162  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106     -10.228  18.646  -9.850  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -9.676  20.195 -10.502  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -10.163  19.621 -13.395  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -8.709  20.348 -12.738  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -8.589  18.890 -13.756  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -8.178  16.420  -9.662  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -8.221  15.779  -8.362  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -6.955  16.065  -7.576  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -7.029  16.394  -6.392  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -8.401  14.279  -8.523  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -8.450  13.459  -7.268  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -9.617  13.900  -6.402  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -8.604  12.048  -7.691  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -8.286  15.843 -10.493  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -9.070  16.176  -7.810  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -9.321  14.102  -9.080  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -7.573  13.905  -9.118  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -7.529  13.581  -6.694  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -9.664  13.288  -5.501  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -9.490  14.947  -6.122  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107     -10.525  13.784  -6.973  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -8.663  11.415  -6.836  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -9.518  11.970  -8.266  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -7.755  11.755  -8.312  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -5.788  15.982  -8.229  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -4.545  16.262  -7.523  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -4.562  17.699  -7.026  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -4.209  17.959  -5.872  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -3.293  16.080  -8.423  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.044  16.581  -7.660  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -3.104  14.624  -8.860  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -5.773  15.697  -9.209  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -4.482  15.615  -6.667  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.421  16.702  -9.315  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -1.170  16.491  -8.299  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.181  17.628  -7.380  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.896  15.983  -6.761  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -2.241  14.564  -9.502  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.953  14.010  -8.022  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -3.970  14.285  -9.398  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -4.990  18.641  -7.878  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -5.055  20.033  -7.446  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -6.027  20.228  -6.279  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -5.707  20.920  -5.308  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -5.470  20.937  -8.612  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -4.396  21.129  -9.678  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.771  22.222 -10.710  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -5.809  21.731 -11.731  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -6.000  22.712 -12.865  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -5.256  18.387  -8.833  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -4.063  20.332  -7.109  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -6.347  20.513  -9.100  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -5.752  21.916  -8.230  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.458  21.402  -9.197  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -4.245  20.184 -10.206  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -5.174  23.091 -10.191  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -3.876  22.527 -11.251  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -5.468  20.784 -12.140  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -6.767  21.576 -11.237  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -6.685  22.379 -13.550  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -6.362  23.619 -12.564  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -5.129  22.854 -13.338  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -7.187  19.575  -6.327  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -8.143  19.737  -5.244  1.00  0.66           C  
ATOM   1678  C   VAL A 110      -7.592  19.157  -3.961  1.00  0.66           C  
ATOM   1679  O   VAL A 110      -7.646  19.811  -2.920  1.00  0.66           O  
ATOM   1680  CB  VAL A 110      -9.505  19.105  -5.584  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110     -10.427  19.113  -4.352  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110     -10.147  19.920  -6.700  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -7.413  19.000  -7.137  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -8.309  20.804  -5.093  1.00  0.66           H  
ATOM   1685  HB  VAL A 110      -9.360  18.069  -5.902  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110     -11.390  18.670  -4.611  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      -9.969  18.537  -3.548  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110     -10.584  20.143  -4.019  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110     -11.110  19.510  -6.955  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110     -10.273  20.941  -6.350  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -9.505  19.912  -7.572  1.00  0.66           H  
ATOM   1692  N   MET A 111      -7.023  17.957  -4.023  1.00  0.69           N  
ATOM   1693  CA  MET A 111      -6.464  17.376  -2.823  1.00  0.69           C  
ATOM   1694  C   MET A 111      -5.340  18.234  -2.285  1.00  0.69           C  
ATOM   1695  O   MET A 111      -5.257  18.451  -1.080  1.00  0.69           O  
ATOM   1696  CB  MET A 111      -6.020  15.943  -3.071  1.00  0.69           C  
ATOM   1697  CG  MET A 111      -7.188  15.024  -3.277  1.00  0.69           C  
ATOM   1698  SD  MET A 111      -6.727  13.372  -3.628  1.00  0.69           S  
ATOM   1699  CE  MET A 111      -6.029  12.974  -2.055  1.00  0.69           C  
ATOM   1700  H   MET A 111      -6.987  17.449  -4.904  1.00  0.69           H  
ATOM   1701  HA  MET A 111      -7.243  17.349  -2.064  1.00  0.69           H  
ATOM   1702 1HB  MET A 111      -5.387  15.905  -3.962  1.00  0.69           H  
ATOM   1703 2HB  MET A 111      -5.440  15.584  -2.229  1.00  0.69           H  
ATOM   1704 1HG  MET A 111      -7.784  15.036  -2.382  1.00  0.69           H  
ATOM   1705 2HG  MET A 111      -7.798  15.395  -4.102  1.00  0.69           H  
ATOM   1706 1HE  MET A 111      -5.662  11.950  -2.062  1.00  0.69           H  
ATOM   1707 2HE  MET A 111      -5.208  13.652  -1.855  1.00  0.69           H  
ATOM   1708 3HE  MET A 111      -6.779  13.092  -1.282  1.00  0.69           H  
ATOM   1709  N   ALA A 112      -4.503  18.795  -3.156  1.00  0.74           N  
ATOM   1710  CA  ALA A 112      -3.421  19.643  -2.679  1.00  0.74           C  
ATOM   1711  C   ALA A 112      -3.969  20.839  -1.886  1.00  0.74           C  
ATOM   1712  O   ALA A 112      -3.367  21.264  -0.900  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -2.578  20.109  -3.848  1.00  0.74           C  
ATOM   1714  H   ALA A 112      -4.587  18.607  -4.155  1.00  0.74           H  
ATOM   1715  HA  ALA A 112      -2.803  19.055  -2.005  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -1.756  20.720  -3.484  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -2.184  19.240  -4.379  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -3.199  20.697  -4.524  1.00  0.74           H  
ATOM   1719  N   GLU A 113      -5.114  21.381  -2.309  1.00  0.80           N  
ATOM   1720  CA  GLU A 113      -5.739  22.492  -1.594  1.00  0.80           C  
ATOM   1721  C   GLU A 113      -6.469  22.046  -0.306  1.00  0.80           C  
ATOM   1722  O   GLU A 113      -6.548  22.805   0.665  1.00  0.80           O  
ATOM   1723  CB  GLU A 113      -6.713  23.231  -2.519  1.00  0.80           C  
ATOM   1724  CG  GLU A 113      -6.052  23.992  -3.698  1.00  0.80           C  
ATOM   1725  CD  GLU A 113      -5.182  25.159  -3.269  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113      -5.654  25.975  -2.513  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113      -4.055  25.241  -3.706  1.00  0.80           O  
ATOM   1728  H   GLU A 113      -5.552  21.023  -3.161  1.00  0.80           H  
ATOM   1729  HA  GLU A 113      -4.953  23.187  -1.306  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113      -7.415  22.510  -2.948  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113      -7.296  23.944  -1.939  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113      -5.435  23.288  -4.256  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113      -6.835  24.349  -4.368  1.00  0.80           H  
ATOM   1734  N   LYS A 114      -7.026  20.828  -0.313  1.00  0.87           N  
ATOM   1735  CA  LYS A 114      -7.824  20.303   0.802  1.00  0.87           C  
ATOM   1736  C   LYS A 114      -7.085  19.423   1.821  1.00  0.87           C  
ATOM   1737  O   LYS A 114      -7.622  19.150   2.899  1.00  0.87           O  
ATOM   1738  CB  LYS A 114      -8.996  19.493   0.253  1.00  0.87           C  
ATOM   1739  CG  LYS A 114      -9.937  20.270  -0.637  1.00  0.87           C  
ATOM   1740  CD  LYS A 114     -10.638  21.379   0.095  1.00  0.87           C  
ATOM   1741  CE  LYS A 114     -11.609  22.071  -0.836  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114     -12.310  23.205  -0.182  1.00  0.87           N  
ATOM   1743  H   LYS A 114      -6.934  20.262  -1.156  1.00  0.87           H  
ATOM   1744  HA  LYS A 114      -8.224  21.157   1.346  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114      -8.604  18.661  -0.335  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114      -9.569  19.071   1.077  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114      -9.378  20.718  -1.453  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114     -10.674  19.600  -1.062  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114     -11.182  20.974   0.947  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114      -9.905  22.102   0.453  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114     -11.054  22.446  -1.696  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114     -12.349  21.345  -1.182  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114     -12.942  23.636  -0.851  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114     -12.834  22.866   0.609  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114     -11.630  23.883   0.124  1.00  0.87           H  
ATOM   1756  N   ALA A 115      -5.881  18.966   1.501  1.00  0.93           N  
ATOM   1757  CA  ALA A 115      -5.173  18.033   2.373  1.00  0.93           C  
ATOM   1758  C   ALA A 115      -3.661  18.228   2.346  1.00  0.93           C  
ATOM   1759  O   ALA A 115      -3.095  18.793   1.414  1.00  0.93           O  
ATOM   1760  CB  ALA A 115      -5.513  16.619   1.955  1.00  0.93           C  
ATOM   1761  H   ALA A 115      -5.481  19.200   0.597  1.00  0.93           H  
ATOM   1762  HA  ALA A 115      -5.510  18.198   3.395  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115      -5.022  15.899   2.607  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115      -6.568  16.490   2.011  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115      -5.205  16.463   0.947  1.00  0.93           H  
ATOM   1766  N   GLY A 116      -2.986  17.722   3.374  1.00  0.98           N  
ATOM   1767  CA  GLY A 116      -1.533  17.862   3.495  1.00  0.98           C  
ATOM   1768  C   GLY A 116      -0.713  17.022   2.511  1.00  0.98           C  
ATOM   1769  O   GLY A 116       0.003  16.103   2.909  1.00  0.98           O  
ATOM   1770  H   GLY A 116      -3.492  17.252   4.110  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116      -1.273  18.912   3.361  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116      -1.240  17.603   4.512  1.00  0.98           H  
ATOM   1773  N   LEU A 117      -0.807  17.358   1.228  1.00  1.01           N  
ATOM   1774  CA  LEU A 117      -0.044  16.664   0.196  1.00  1.01           C  
ATOM   1775  C   LEU A 117       1.197  17.443  -0.202  1.00  1.01           C  
ATOM   1776  O   LEU A 117       1.116  18.427  -0.949  1.00  1.01           O  
ATOM   1777  CB  LEU A 117      -0.831  16.485  -1.103  1.00  1.01           C  
ATOM   1778  CG  LEU A 117      -1.875  15.442  -1.183  1.00  1.01           C  
ATOM   1779  CD1 LEU A 117      -3.029  15.895  -0.430  1.00  1.01           C  
ATOM   1780  CD2 LEU A 117      -2.241  15.207  -2.639  1.00  1.01           C  
ATOM   1781  H   LEU A 117      -1.448  18.113   0.992  1.00  1.01           H  
ATOM   1782  HA  LEU A 117       0.261  15.690   0.577  1.00  1.01           H  
ATOM   1783 1HB  LEU A 117      -1.287  17.431  -1.358  1.00  1.01           H  
ATOM   1784 2HB  LEU A 117      -0.118  16.237  -1.864  1.00  1.01           H  
ATOM   1785  HG  LEU A 117      -1.512  14.515  -0.745  1.00  1.01           H  
ATOM   1786 1HD1 LEU A 117      -3.813  15.157  -0.483  1.00  1.01           H  
ATOM   1787 2HD1 LEU A 117      -2.745  16.053   0.599  1.00  1.01           H  
ATOM   1788 3HD1 LEU A 117      -3.380  16.820  -0.847  1.00  1.01           H  
ATOM   1789 1HD2 LEU A 117      -3.012  14.452  -2.683  1.00  1.01           H  
ATOM   1790 2HD2 LEU A 117      -2.612  16.133  -3.081  1.00  1.01           H  
ATOM   1791 3HD2 LEU A 117      -1.367  14.867  -3.186  1.00  1.01           H  
ATOM   1792  N   ASP A 118       2.342  16.989   0.274  1.00  1.00           N  
ATOM   1793  CA  ASP A 118       3.598  17.629  -0.071  1.00  1.00           C  
ATOM   1794  C   ASP A 118       4.029  17.059  -1.408  1.00  1.00           C  
ATOM   1795  O   ASP A 118       3.248  16.329  -2.024  1.00  1.00           O  
ATOM   1796  CB  ASP A 118       4.654  17.421   1.016  1.00  1.00           C  
ATOM   1797  CG  ASP A 118       5.086  15.972   1.204  1.00  1.00           C  
ATOM   1798  OD1 ASP A 118       4.699  15.117   0.419  1.00  1.00           O  
ATOM   1799  OD2 ASP A 118       5.820  15.725   2.129  1.00  1.00           O  
ATOM   1800  H   ASP A 118       2.334  16.198   0.905  1.00  1.00           H  
ATOM   1801  HA  ASP A 118       3.436  18.701  -0.188  1.00  1.00           H  
ATOM   1802 1HB  ASP A 118       5.533  18.022   0.792  1.00  1.00           H  
ATOM   1803 2HB  ASP A 118       4.256  17.781   1.967  1.00  1.00           H  
ATOM   1804  N   ALA A 119       5.242  17.359  -1.871  1.00  0.96           N  
ATOM   1805  CA  ALA A 119       5.648  16.856  -3.179  1.00  0.96           C  
ATOM   1806  C   ALA A 119       5.602  15.327  -3.240  1.00  0.96           C  
ATOM   1807  O   ALA A 119       5.272  14.754  -4.281  1.00  0.96           O  
ATOM   1808  CB  ALA A 119       7.046  17.334  -3.511  1.00  0.96           C  
ATOM   1809  H   ALA A 119       5.865  17.945  -1.337  1.00  0.96           H  
ATOM   1810  HA  ALA A 119       4.948  17.244  -3.920  1.00  0.96           H  
ATOM   1811 1HB  ALA A 119       7.326  16.975  -4.501  1.00  0.96           H  
ATOM   1812 2HB  ALA A 119       7.072  18.422  -3.498  1.00  0.96           H  
ATOM   1813 3HB  ALA A 119       7.745  16.944  -2.774  1.00  0.96           H  
ATOM   1814  N   ALA A 120       5.965  14.648  -2.143  1.00  0.91           N  
ATOM   1815  CA  ALA A 120       5.920  13.191  -2.125  1.00  0.91           C  
ATOM   1816  C   ALA A 120       4.474  12.729  -2.253  1.00  0.91           C  
ATOM   1817  O   ALA A 120       4.175  11.762  -2.960  1.00  0.91           O  
ATOM   1818  CB  ALA A 120       6.545  12.650  -0.850  1.00  0.91           C  
ATOM   1819  H   ALA A 120       6.210  15.145  -1.293  1.00  0.91           H  
ATOM   1820  HA  ALA A 120       6.476  12.818  -2.985  1.00  0.91           H  
ATOM   1821 1HB  ALA A 120       6.510  11.562  -0.860  1.00  0.91           H  
ATOM   1822 2HB  ALA A 120       7.578  12.983  -0.783  1.00  0.91           H  
ATOM   1823 3HB  ALA A 120       5.987  13.023   0.010  1.00  0.91           H  
ATOM   1824  N   GLY A 121       3.580  13.459  -1.577  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       2.145  13.201  -1.569  1.00  0.84           C  
ATOM   1826  C   GLY A 121       1.555  13.308  -2.967  1.00  0.84           C  
ATOM   1827  O   GLY A 121       0.881  12.388  -3.441  1.00  0.84           O  
ATOM   1828  H   GLY A 121       3.934  14.237  -1.007  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       1.953  12.210  -1.157  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       1.662  13.927  -0.915  1.00  0.84           H  
ATOM   1831  N   GLN A 122       1.801  14.446  -3.620  1.00  0.78           N  
ATOM   1832  CA  GLN A 122       1.288  14.693  -4.962  1.00  0.78           C  
ATOM   1833  C   GLN A 122       1.914  13.709  -5.937  1.00  0.78           C  
ATOM   1834  O   GLN A 122       1.242  13.182  -6.823  1.00  0.78           O  
ATOM   1835  CB  GLN A 122       1.562  16.140  -5.381  1.00  0.78           C  
ATOM   1836  CG  GLN A 122       0.752  17.141  -4.560  1.00  0.78           C  
ATOM   1837  CD  GLN A 122       0.986  18.584  -4.902  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122       1.141  18.958  -6.072  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122       1.027  19.425  -3.868  1.00  0.78           N  
ATOM   1840  H   GLN A 122       2.370  15.155  -3.153  1.00  0.78           H  
ATOM   1841  HA  GLN A 122       0.212  14.530  -4.962  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122       2.623  16.362  -5.237  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122       1.329  16.274  -6.435  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122      -0.312  16.924  -4.654  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122       1.071  17.022  -3.532  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122       1.185  20.399  -4.022  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122       0.920  19.072  -2.904  1.00  0.78           H  
ATOM   1848  N   GLY A 123       3.195  13.401  -5.741  1.00  0.74           N  
ATOM   1849  CA  GLY A 123       3.876  12.427  -6.571  1.00  0.74           C  
ATOM   1850  C   GLY A 123       3.139  11.099  -6.479  1.00  0.74           C  
ATOM   1851  O   GLY A 123       2.761  10.512  -7.498  1.00  0.74           O  
ATOM   1852  H   GLY A 123       3.739  13.863  -5.012  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123       3.909  12.773  -7.603  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123       4.902  12.311  -6.221  1.00  0.74           H  
ATOM   1855  N   ALA A 124       2.928  10.624  -5.249  1.00  0.71           N  
ATOM   1856  CA  ALA A 124       2.249   9.362  -5.018  1.00  0.71           C  
ATOM   1857  C   ALA A 124       0.852   9.349  -5.601  1.00  0.71           C  
ATOM   1858  O   ALA A 124       0.464   8.377  -6.249  1.00  0.71           O  
ATOM   1859  CB  ALA A 124       2.156   9.111  -3.533  1.00  0.71           C  
ATOM   1860  H   ALA A 124       3.269  11.147  -4.443  1.00  0.71           H  
ATOM   1861  HA  ALA A 124       2.829   8.570  -5.487  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       1.670   8.166  -3.357  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124       3.158   9.095  -3.120  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       1.581   9.904  -3.062  1.00  0.71           H  
ATOM   1865  N   LEU A 125       0.123  10.453  -5.467  1.00  0.69           N  
ATOM   1866  CA  LEU A 125      -1.225  10.513  -5.998  1.00  0.69           C  
ATOM   1867  C   LEU A 125      -1.200  10.385  -7.496  1.00  0.69           C  
ATOM   1868  O   LEU A 125      -1.964   9.606  -8.069  1.00  0.69           O  
ATOM   1869  CB  LEU A 125      -1.918  11.796  -5.551  1.00  0.69           C  
ATOM   1870  CG  LEU A 125      -3.349  11.991  -6.027  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125      -4.248  10.883  -5.541  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125      -3.826  13.270  -5.477  1.00  0.69           C  
ATOM   1873  H   LEU A 125       0.490  11.243  -4.934  1.00  0.69           H  
ATOM   1874  HA  LEU A 125      -1.787   9.673  -5.635  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125      -1.914  11.832  -4.461  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125      -1.331  12.641  -5.917  1.00  0.69           H  
ATOM   1877  HG  LEU A 125      -3.368  12.000  -7.113  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125      -5.266  11.064  -5.887  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125      -3.898   9.924  -5.917  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125      -4.230  10.883  -4.468  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125      -4.842  13.454  -5.820  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125      -3.805  13.214  -4.400  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125      -3.174  14.065  -5.798  1.00  0.69           H  
ATOM   1884  N   ARG A 126      -0.304  11.108  -8.148  1.00  0.69           N  
ATOM   1885  CA  ARG A 126      -0.220  11.010  -9.587  1.00  0.69           C  
ATOM   1886  C   ARG A 126       0.150   9.589 -10.009  1.00  0.69           C  
ATOM   1887  O   ARG A 126      -0.464   9.038 -10.917  1.00  0.69           O  
ATOM   1888  CB  ARG A 126       0.823  11.985 -10.096  1.00  0.69           C  
ATOM   1889  CG  ARG A 126       0.423  13.437 -10.004  1.00  0.69           C  
ATOM   1890  CD  ARG A 126       1.508  14.329 -10.436  1.00  0.69           C  
ATOM   1891  NE  ARG A 126       1.153  15.719 -10.267  1.00  0.69           N  
ATOM   1892  CZ  ARG A 126       0.396  16.400 -11.143  1.00  0.69           C  
ATOM   1893  NH1 ARG A 126      -0.056  15.785 -12.205  1.00  0.69           N  
ATOM   1894  NH2 ARG A 126       0.101  17.675 -10.943  1.00  0.69           N  
ATOM   1895  H   ARG A 126       0.317  11.741  -7.643  1.00  0.69           H  
ATOM   1896  HA  ARG A 126      -1.190  11.265 -10.013  1.00  0.69           H  
ATOM   1897 1HB  ARG A 126       1.739  11.862  -9.519  1.00  0.69           H  
ATOM   1898 2HB  ARG A 126       1.055  11.759 -11.137  1.00  0.69           H  
ATOM   1899 1HG  ARG A 126      -0.425  13.607 -10.663  1.00  0.69           H  
ATOM   1900 2HG  ARG A 126       0.144  13.685  -8.983  1.00  0.69           H  
ATOM   1901 1HD  ARG A 126       2.396  14.128  -9.833  1.00  0.69           H  
ATOM   1902 2HD  ARG A 126       1.732  14.157 -11.487  1.00  0.69           H  
ATOM   1903  HE  ARG A 126       1.493  16.204  -9.447  1.00  0.69           H  
ATOM   1904 1HH1 ARG A 126       0.160  14.816 -12.365  1.00  0.69           H  
ATOM   1905 2HH1 ARG A 126      -0.654  16.292 -12.870  1.00  0.69           H  
ATOM   1906 1HH2 ARG A 126       0.444  18.155 -10.127  1.00  0.69           H  
ATOM   1907 2HH2 ARG A 126      -0.489  18.177 -11.633  1.00  0.69           H  
ATOM   1908  N   ARG A 127       1.085   8.944  -9.302  1.00  0.69           N  
ATOM   1909  CA  ARG A 127       1.490   7.591  -9.684  1.00  0.69           C  
ATOM   1910  C   ARG A 127       0.362   6.577  -9.533  1.00  0.69           C  
ATOM   1911  O   ARG A 127       0.138   5.735 -10.415  1.00  0.69           O  
ATOM   1912  CB  ARG A 127       2.657   7.134  -8.829  1.00  0.69           C  
ATOM   1913  CG  ARG A 127       3.981   7.806  -9.099  1.00  0.69           C  
ATOM   1914  CD  ARG A 127       4.978   7.358  -8.113  1.00  0.69           C  
ATOM   1915  NE  ARG A 127       6.283   7.949  -8.318  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127       7.326   7.770  -7.483  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127       7.188   7.014  -6.408  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127       8.489   8.353  -7.742  1.00  0.69           N  
ATOM   1919  H   ARG A 127       1.559   9.420  -8.532  1.00  0.69           H  
ATOM   1920  HA  ARG A 127       1.802   7.613 -10.728  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127       2.421   7.311  -7.778  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127       2.800   6.062  -8.948  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127       4.331   7.541 -10.095  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127       3.871   8.883  -9.026  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127       4.634   7.645  -7.118  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127       5.080   6.274  -8.153  1.00  0.69           H  
ATOM   1927  HE  ARG A 127       6.418   8.529  -9.131  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127       6.277   6.551  -6.197  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127       7.960   6.878  -5.779  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127       8.592   8.931  -8.565  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127       9.270   8.220  -7.117  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -0.380   6.685  -8.441  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.477   5.776  -8.188  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.594   5.986  -9.189  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -3.127   5.025  -9.754  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.987   5.963  -6.761  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -3.209   5.189  -6.550  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.932   5.495  -5.776  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -0.156   7.401  -7.747  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -1.107   4.756  -8.287  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -2.204   7.022  -6.592  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -3.499   5.345  -5.534  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.991   5.527  -7.232  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -3.007   4.143  -6.717  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -1.295   5.651  -4.773  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.722   4.441  -5.933  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.031   6.058  -5.920  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.945   7.241  -9.436  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -4.002   7.493 -10.381  1.00  0.72           C  
ATOM   1950  C   MET A 129      -3.563   7.125 -11.800  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.378   6.629 -12.578  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -4.456   8.924 -10.253  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -5.134   9.237  -8.898  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -6.613   8.233  -8.581  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -7.001   8.684  -6.891  1.00  0.72           C  
ATOM   1956  H   MET A 129      -2.487   8.022  -8.964  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -4.846   6.855 -10.124  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -3.588   9.580 -10.355  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -5.154   9.155 -11.056  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -4.419   9.042  -8.104  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -5.409  10.292  -8.852  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -7.883   8.139  -6.556  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -6.160   8.450  -6.254  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -7.186   9.735  -6.834  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -2.268   7.281 -12.133  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -1.801   6.852 -13.448  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -1.997   5.352 -13.598  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -2.368   4.883 -14.673  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -0.327   7.206 -13.711  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -0.057   8.712 -14.023  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -0.992   9.440 -14.288  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130       1.098   9.093 -14.032  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -1.610   7.720 -11.491  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -2.398   7.351 -14.205  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130       0.257   6.934 -12.830  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130       0.045   6.606 -14.539  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -1.772   4.587 -12.517  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -1.986   3.144 -12.577  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -3.452   2.841 -12.898  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -3.748   1.972 -13.725  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -1.586   2.489 -11.261  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -1.421   5.012 -11.656  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -1.369   2.741 -13.377  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -1.732   1.413 -11.332  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -0.537   2.706 -11.057  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -2.196   2.880 -10.457  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.367   3.622 -12.309  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -5.797   3.441 -12.563  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -6.119   3.736 -14.027  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -6.784   2.939 -14.694  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -6.641   4.365 -11.650  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -8.089   4.315 -12.063  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -6.500   3.926 -10.197  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -4.051   4.321 -11.632  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -6.058   2.405 -12.347  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -6.302   5.385 -11.759  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.674   4.975 -11.423  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -8.181   4.636 -13.097  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -8.446   3.305 -11.964  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -7.090   4.583  -9.557  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -6.855   2.899 -10.092  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -5.452   3.981  -9.904  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.577   4.841 -14.538  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -5.769   5.259 -15.925  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -5.219   4.202 -16.870  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -5.851   3.868 -17.874  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -5.092   6.615 -16.170  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -5.843   7.690 -15.398  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133      -5.045   6.969 -17.639  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -5.111   8.982 -15.327  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -5.026   5.436 -13.916  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -6.834   5.369 -16.111  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -4.080   6.570 -15.781  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -6.797   7.867 -15.888  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -6.034   7.341 -14.382  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133      -4.549   7.924 -17.760  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133      -4.499   6.201 -18.187  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133      -6.050   7.042 -18.011  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -5.698   9.697 -14.787  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -4.156   8.840 -14.818  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -4.940   9.334 -16.315  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -4.043   3.672 -16.541  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -3.404   2.614 -17.302  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -4.348   1.426 -17.439  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -4.612   0.967 -18.552  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -3.563   4.020 -15.715  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -3.120   2.985 -18.285  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -2.494   2.305 -16.786  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -4.859   0.921 -16.316  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -5.783  -0.205 -16.375  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -7.059   0.131 -17.169  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -7.547  -0.706 -17.938  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -6.099  -0.701 -14.971  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -4.954  -1.489 -14.335  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -4.034  -1.851 -15.033  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -5.032  -1.756 -13.159  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -4.599   1.329 -15.414  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -5.281  -1.020 -16.894  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -6.275   0.171 -14.346  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -7.005  -1.306 -14.982  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -7.569   1.364 -17.048  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -8.752   1.759 -17.817  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -8.438   1.710 -19.308  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -9.232   1.189 -20.094  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -9.258   3.163 -17.444  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136      -9.816   3.164 -16.042  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -10.301   3.608 -18.423  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -10.082   4.544 -15.500  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -7.150   2.025 -16.390  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -9.550   1.047 -17.612  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -8.424   3.860 -17.467  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -10.744   2.600 -16.039  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136      -9.113   2.664 -15.388  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -10.644   4.612 -18.168  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -9.858   3.612 -19.407  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -11.145   2.921 -18.404  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -10.483   4.468 -14.490  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -9.154   5.112 -15.480  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -10.802   5.049 -16.139  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -7.265   2.233 -19.693  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -6.809   2.206 -21.078  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -6.679   0.791 -21.581  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -7.050   0.486 -22.718  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -5.453   2.882 -21.212  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -4.917   2.892 -22.640  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -5.581   3.355 -23.547  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -3.809   2.432 -22.861  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -6.667   2.668 -18.992  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -7.535   2.735 -21.690  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -5.505   3.858 -20.800  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -4.739   2.341 -20.602  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -6.172  -0.088 -20.725  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -6.032  -1.479 -21.077  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -7.393  -1.991 -21.498  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -7.558  -2.518 -22.604  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -5.851   0.233 -19.812  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -5.313  -1.589 -21.887  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -5.668  -2.037 -20.215  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -8.381  -1.798 -20.629  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -9.715  -2.269 -20.935  1.00  0.67           C  
ATOM   2081  C   TYR A 139     -10.295  -1.590 -22.163  1.00  0.67           C  
ATOM   2082  O   TYR A 139     -10.865  -2.281 -23.003  1.00  0.67           O  
ATOM   2083  CB  TYR A 139     -10.620  -2.093 -19.728  1.00  0.67           C  
ATOM   2084  CG  TYR A 139     -10.242  -3.056 -18.674  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -9.916  -2.635 -17.387  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139     -10.157  -4.381 -19.019  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -9.500  -3.569 -16.460  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -9.747  -5.298 -18.113  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -9.413  -4.912 -16.848  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -8.976  -5.855 -15.983  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -8.183  -1.337 -19.737  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -9.654  -3.334 -21.152  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139     -10.509  -1.085 -19.330  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139     -11.658  -2.259 -20.005  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -9.975  -1.577 -17.121  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139     -10.404  -4.699 -20.036  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -9.230  -3.259 -15.453  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -9.670  -6.348 -18.407  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -8.912  -6.699 -16.444  1.00  0.67           H  
ATOM   2100  N   TYR A 140     -10.069  -0.281 -22.340  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -10.612   0.406 -23.507  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -10.102  -0.244 -24.780  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -10.858  -0.463 -25.733  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -10.212   1.884 -23.545  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.955   2.795 -22.649  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.413   4.026 -22.328  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140     -12.171   2.434 -22.161  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140     -11.117   4.886 -21.521  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140     -12.861   3.299 -21.359  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140     -12.347   4.500 -21.044  1.00  0.68           C  
ATOM   2111  OH  TYR A 140     -13.048   5.327 -20.254  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -9.568   0.246 -21.627  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -11.696   0.330 -23.490  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -9.156   1.965 -23.300  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -10.325   2.253 -24.563  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -9.438   4.313 -22.721  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140     -12.597   1.469 -22.415  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140     -10.714   5.855 -21.263  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140     -13.830   3.028 -20.980  1.00  0.68           H  
ATOM   2120  HH  TYR A 140     -12.544   6.136 -20.135  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -8.823  -0.608 -24.791  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -8.263  -1.249 -25.960  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -8.874  -2.640 -26.167  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -9.222  -2.998 -27.298  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -6.739  -1.294 -25.851  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -6.071   0.099 -26.025  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -4.558   0.022 -26.015  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -3.905   1.351 -26.490  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -3.967   2.465 -25.476  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -8.227  -0.406 -23.984  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -8.515  -0.645 -26.831  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -6.461  -1.674 -24.864  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -6.334  -1.973 -26.598  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -6.383   0.531 -26.954  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -6.392   0.762 -25.213  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -4.229  -0.176 -24.990  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -4.224  -0.792 -26.653  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -2.861   1.156 -26.726  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -4.417   1.680 -27.393  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      -3.531   3.283 -25.841  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -4.919   2.724 -25.186  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -3.497   2.213 -24.608  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -9.112  -3.387 -25.075  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -9.699  -4.732 -25.188  1.00  0.75           C  
ATOM   2145  C   GLU A 142     -11.084  -4.685 -25.826  1.00  0.75           C  
ATOM   2146  O   GLU A 142     -11.480  -5.607 -26.543  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -9.847  -5.446 -23.826  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -8.546  -5.888 -23.140  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -8.783  -6.697 -21.846  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -9.921  -6.886 -21.468  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -7.817  -7.115 -21.248  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -8.824  -3.035 -24.160  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -9.054  -5.333 -25.826  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142     -10.371  -4.791 -23.135  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142     -10.466  -6.331 -23.955  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -7.970  -6.495 -23.836  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -7.961  -5.006 -22.904  1.00  0.75           H  
ATOM   2158  N   ILE A 143     -11.812  -3.599 -25.579  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -13.164  -3.451 -26.095  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -13.268  -2.599 -27.372  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -14.371  -2.246 -27.792  1.00  0.82           O  
ATOM   2162  CB  ILE A 143     -14.098  -2.968 -24.957  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143     -13.687  -1.641 -24.444  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -14.055  -3.970 -23.830  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -14.629  -1.058 -23.475  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -11.421  -2.889 -24.955  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -13.516  -4.446 -26.358  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -15.114  -2.882 -25.334  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143     -12.791  -1.753 -23.973  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -13.538  -0.976 -25.251  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143     -14.715  -3.646 -23.040  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -14.373  -4.944 -24.195  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -13.033  -4.041 -23.444  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143     -14.237  -0.122 -23.122  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -15.591  -0.910 -23.949  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143     -14.732  -1.739 -22.635  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -12.131  -2.327 -28.033  1.00  0.94           N  
ATOM   2178  CA  GLY A 144     -12.137  -1.627 -29.323  1.00  0.94           C  
ATOM   2179  C   GLY A 144     -12.195  -0.093 -29.301  1.00  0.94           C  
ATOM   2180  O   GLY A 144     -12.473   0.527 -30.328  1.00  0.94           O  
ATOM   2181  H   GLY A 144     -11.234  -2.631 -27.650  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144     -11.243  -1.930 -29.870  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144     -12.978  -1.997 -29.907  1.00  0.94           H  
ATOM   2184  N   PHE A 145     -11.914   0.526 -28.162  1.00  1.11           N  
ATOM   2185  CA  PHE A 145     -11.961   1.981 -28.021  1.00  1.11           C  
ATOM   2186  C   PHE A 145     -10.586   2.595 -27.797  1.00  1.11           C  
ATOM   2187  O   PHE A 145     -10.418   3.527 -27.012  1.00  1.11           O  
ATOM   2188  CB  PHE A 145     -12.921   2.361 -26.911  1.00  1.11           C  
ATOM   2189  CG  PHE A 145     -14.363   2.114 -27.274  1.00  1.11           C  
ATOM   2190  CD1 PHE A 145     -14.925   0.872 -27.146  1.00  1.11           C  
ATOM   2191  CD2 PHE A 145     -15.172   3.150 -27.704  1.00  1.11           C  
ATOM   2192  CE1 PHE A 145     -16.240   0.646 -27.432  1.00  1.11           C  
ATOM   2193  CE2 PHE A 145     -16.504   2.929 -27.997  1.00  1.11           C  
ATOM   2194  CZ  PHE A 145     -17.036   1.672 -27.856  1.00  1.11           C  
ATOM   2195  H   PHE A 145     -11.657  -0.020 -27.340  1.00  1.11           H  
ATOM   2196  HA  PHE A 145     -12.358   2.397 -28.948  1.00  1.11           H  
ATOM   2197 1HB  PHE A 145     -12.686   1.778 -26.013  1.00  1.11           H  
ATOM   2198 2HB  PHE A 145     -12.802   3.414 -26.661  1.00  1.11           H  
ATOM   2199  HD1 PHE A 145     -14.320   0.069 -26.824  1.00  1.11           H  
ATOM   2200  HD2 PHE A 145     -14.751   4.150 -27.804  1.00  1.11           H  
ATOM   2201  HE1 PHE A 145     -16.649  -0.358 -27.321  1.00  1.11           H  
ATOM   2202  HE2 PHE A 145     -17.135   3.753 -28.328  1.00  1.11           H  
ATOM   2203  HZ  PHE A 145     -18.086   1.491 -28.080  1.00  1.11           H  
ATOM   2204  N   ALA A 146      -9.602   2.062 -28.513  1.00  1.34           N  
ATOM   2205  CA  ALA A 146      -8.212   2.512 -28.461  1.00  1.34           C  
ATOM   2206  C   ALA A 146      -8.034   3.982 -28.851  1.00  1.34           C  
ATOM   2207  O   ALA A 146      -7.126   4.658 -28.366  1.00  1.34           O  
ATOM   2208  CB  ALA A 146      -7.370   1.665 -29.397  1.00  1.34           C  
ATOM   2209  H   ALA A 146      -9.840   1.298 -29.129  1.00  1.34           H  
ATOM   2210  HA  ALA A 146      -7.863   2.393 -27.435  1.00  1.34           H  
ATOM   2211 1HB  ALA A 146      -6.329   1.977 -29.332  1.00  1.34           H  
ATOM   2212 2HB  ALA A 146      -7.455   0.616 -29.118  1.00  1.34           H  
ATOM   2213 3HB  ALA A 146      -7.726   1.798 -30.418  1.00  1.34           H  
ATOM   2214  N   GLY A 147      -8.862   4.462 -29.770  1.00  1.60           N  
ATOM   2215  CA  GLY A 147      -8.749   5.830 -30.251  1.00  1.60           C  
ATOM   2216  C   GLY A 147      -7.779   5.902 -31.421  1.00  1.60           C  
ATOM   2217  O   GLY A 147      -7.711   4.980 -32.234  1.00  1.60           O  
ATOM   2218  H   GLY A 147      -9.591   3.866 -30.130  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147      -9.730   6.191 -30.559  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147      -8.405   6.474 -29.442  1.00  1.60           H  
TER    2221
ENDMDL

