REMARK ID 689362 MODEL 1 2025-09-20_00000122_full_19
PFRMAT TS
TARGET 2025-09-20_00000122_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.895  -0.671   0.036  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.069   0.179  -0.099  1.00  0.68           C  
ATOM      3  C   MET A   1       1.775   1.665  -0.047  1.00  0.68           C  
ATOM      4  O   MET A   1       0.740   2.135  -0.547  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.791  -0.089  -1.424  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.492  -1.424  -1.555  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.280  -1.625  -3.192  1.00  0.68           S  
ATOM      8  CE  MET A   1       5.602  -0.407  -3.141  1.00  0.68           C  
ATOM      9 1H   MET A   1       1.166  -1.632  -0.111  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.522  -0.568   0.969  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.196  -0.408  -0.643  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.745  -0.049   0.726  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.077  -0.012  -2.240  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.541   0.691  -1.579  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.262  -1.503  -0.785  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.777  -2.231  -1.411  1.00  0.68           H  
ATOM     17 1HE  MET A   1       6.155  -0.433  -4.085  1.00  0.68           H  
ATOM     18 2HE  MET A   1       5.174   0.584  -2.997  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.282  -0.633  -2.320  1.00  0.68           H  
ATOM     20  N   LYS A   2       2.743   2.384   0.518  1.00  0.65           N  
ATOM     21  CA  LYS A   2       2.781   3.845   0.561  1.00  0.65           C  
ATOM     22  C   LYS A   2       3.906   4.318  -0.358  1.00  0.65           C  
ATOM     23  O   LYS A   2       5.078   3.966  -0.148  1.00  0.65           O  
ATOM     24  CB  LYS A   2       3.023   4.356   1.984  1.00  0.65           C  
ATOM     25  CG  LYS A   2       1.922   4.100   2.976  1.00  0.65           C  
ATOM     26  CD  LYS A   2       2.287   4.686   4.329  1.00  0.65           C  
ATOM     27  CE  LYS A   2       1.192   4.445   5.350  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       1.562   4.972   6.687  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.510   1.869   0.963  1.00  0.65           H  
ATOM     30  HA  LYS A   2       1.841   4.244   0.186  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       3.914   3.867   2.382  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       3.223   5.414   1.957  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       1.002   4.558   2.634  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       1.765   3.026   3.080  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       3.221   4.239   4.685  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       2.444   5.765   4.230  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       0.280   4.939   5.015  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       1.007   3.374   5.430  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       0.813   4.797   7.341  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       2.404   4.513   7.004  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       1.731   5.968   6.623  1.00  0.65           H  
ATOM     42  N   VAL A   3       3.549   5.121  -1.353  1.00  0.63           N  
ATOM     43  CA  VAL A   3       4.515   5.580  -2.341  1.00  0.63           C  
ATOM     44  C   VAL A   3       4.624   7.104  -2.358  1.00  0.63           C  
ATOM     45  O   VAL A   3       3.598   7.778  -2.433  1.00  0.63           O  
ATOM     46  CB  VAL A   3       4.060   5.128  -3.756  1.00  0.63           C  
ATOM     47  CG1 VAL A   3       5.079   5.607  -4.811  1.00  0.63           C  
ATOM     48  CG2 VAL A   3       3.806   3.595  -3.800  1.00  0.63           C  
ATOM     49  H   VAL A   3       2.565   5.380  -1.448  1.00  0.63           H  
ATOM     50  HA  VAL A   3       5.485   5.151  -2.111  1.00  0.63           H  
ATOM     51  HB  VAL A   3       3.118   5.627  -3.986  1.00  0.63           H  
ATOM     52 1HG1 VAL A   3       4.744   5.326  -5.795  1.00  0.63           H  
ATOM     53 2HG1 VAL A   3       5.173   6.687  -4.759  1.00  0.63           H  
ATOM     54 3HG1 VAL A   3       6.041   5.163  -4.631  1.00  0.63           H  
ATOM     55 1HG2 VAL A   3       3.452   3.317  -4.789  1.00  0.63           H  
ATOM     56 2HG2 VAL A   3       4.708   3.062  -3.584  1.00  0.63           H  
ATOM     57 3HG2 VAL A   3       3.046   3.329  -3.063  1.00  0.63           H  
ATOM     58  N   ALA A   4       5.846   7.642  -2.282  1.00  0.62           N  
ATOM     59  CA  ALA A   4       6.014   9.097  -2.415  1.00  0.62           C  
ATOM     60  C   ALA A   4       6.557   9.403  -3.789  1.00  0.62           C  
ATOM     61  O   ALA A   4       7.594   8.856  -4.167  1.00  0.62           O  
ATOM     62  CB  ALA A   4       6.969   9.702  -1.399  1.00  0.62           C  
ATOM     63  H   ALA A   4       6.649   7.017  -2.181  1.00  0.62           H  
ATOM     64  HA  ALA A   4       5.043   9.568  -2.312  1.00  0.62           H  
ATOM     65 1HB  ALA A   4       7.038  10.775  -1.582  1.00  0.62           H  
ATOM     66 2HB  ALA A   4       6.628   9.556  -0.406  1.00  0.62           H  
ATOM     67 3HB  ALA A   4       7.951   9.255  -1.511  1.00  0.62           H  
ATOM     68  N   LEU A   5       5.890  10.277  -4.525  1.00  0.63           N  
ATOM     69  CA  LEU A   5       6.386  10.618  -5.842  1.00  0.63           C  
ATOM     70  C   LEU A   5       6.936  12.033  -5.910  1.00  0.63           C  
ATOM     71  O   LEU A   5       6.390  12.980  -5.316  1.00  0.63           O  
ATOM     72  CB  LEU A   5       5.312  10.471  -6.908  1.00  0.63           C  
ATOM     73  CG  LEU A   5       4.654   9.135  -7.064  1.00  0.63           C  
ATOM     74  CD1 LEU A   5       3.670   9.258  -8.133  1.00  0.63           C  
ATOM     75  CD2 LEU A   5       5.653   8.109  -7.376  1.00  0.63           C  
ATOM     76  H   LEU A   5       5.030  10.686  -4.166  1.00  0.63           H  
ATOM     77  HA  LEU A   5       7.191   9.934  -6.091  1.00  0.63           H  
ATOM     78 1HB  LEU A   5       4.531  11.207  -6.719  1.00  0.63           H  
ATOM     79 2HB  LEU A   5       5.772  10.703  -7.861  1.00  0.63           H  
ATOM     80  HG  LEU A   5       4.131   8.869  -6.144  1.00  0.63           H  
ATOM     81 1HD1 LEU A   5       3.164   8.351  -8.260  1.00  0.63           H  
ATOM     82 2HD1 LEU A   5       3.004   9.991  -7.858  1.00  0.63           H  
ATOM     83 3HD1 LEU A   5       4.159   9.540  -9.067  1.00  0.63           H  
ATOM     84 1HD2 LEU A   5       5.177   7.145  -7.501  1.00  0.63           H  
ATOM     85 2HD2 LEU A   5       6.179   8.377  -8.296  1.00  0.63           H  
ATOM     86 3HD2 LEU A   5       6.354   8.070  -6.547  1.00  0.63           H  
ATOM     87  N   THR A   6       7.977  12.175  -6.708  1.00  0.65           N  
ATOM     88  CA  THR A   6       8.588  13.462  -6.954  1.00  0.65           C  
ATOM     89  C   THR A   6       9.101  13.586  -8.381  1.00  0.65           C  
ATOM     90  O   THR A   6       9.455  12.596  -9.021  1.00  0.65           O  
ATOM     91  CB  THR A   6       9.742  13.694  -5.968  1.00  0.65           C  
ATOM     92  OG1 THR A   6      10.272  15.005  -6.157  1.00  0.65           O  
ATOM     93  CG2 THR A   6      10.815  12.707  -6.195  1.00  0.65           C  
ATOM     94  H   THR A   6       8.385  11.331  -7.117  1.00  0.65           H  
ATOM     95  HA  THR A   6       7.841  14.237  -6.796  1.00  0.65           H  
ATOM     96  HB  THR A   6       9.372  13.601  -4.946  1.00  0.65           H  
ATOM     97  HG1 THR A   6      10.643  15.077  -7.063  1.00  0.65           H  
ATOM     98 1HG2 THR A   6      11.624  12.894  -5.509  1.00  0.65           H  
ATOM     99 2HG2 THR A   6      10.434  11.695  -6.053  1.00  0.65           H  
ATOM    100 3HG2 THR A   6      11.157  12.830  -7.191  1.00  0.65           H  
ATOM    101  N   ALA A   7       9.118  14.805  -8.879  1.00  0.69           N  
ATOM    102  CA  ALA A   7       9.686  15.079 -10.185  1.00  0.69           C  
ATOM    103  C   ALA A   7      11.197  15.236 -10.060  1.00  0.69           C  
ATOM    104  O   ALA A   7      11.700  15.617  -8.995  1.00  0.69           O  
ATOM    105  CB  ALA A   7       9.046  16.313 -10.773  1.00  0.69           C  
ATOM    106  H   ALA A   7       8.759  15.567  -8.319  1.00  0.69           H  
ATOM    107  HA  ALA A   7       9.490  14.230 -10.842  1.00  0.69           H  
ATOM    108 1HB  ALA A   7       9.455  16.524 -11.747  1.00  0.69           H  
ATOM    109 2HB  ALA A   7       7.983  16.134 -10.858  1.00  0.69           H  
ATOM    110 3HB  ALA A   7       9.230  17.165 -10.134  1.00  0.69           H  
ATOM    111  N   GLY A   8      11.914  14.971 -11.153  1.00  0.75           N  
ATOM    112  CA  GLY A   8      13.354  15.196 -11.249  1.00  0.75           C  
ATOM    113  C   GLY A   8      13.776  16.655 -11.053  1.00  0.75           C  
ATOM    114  O   GLY A   8      14.827  16.910 -10.458  1.00  0.75           O  
ATOM    115  H   GLY A   8      11.455  14.554 -11.956  1.00  0.75           H  
ATOM    116 1HA  GLY A   8      13.873  14.567 -10.540  1.00  0.75           H  
ATOM    117 2HA  GLY A   8      13.685  14.865 -12.232  1.00  0.75           H  
ATOM    118  N   HIS A   9      12.968  17.602 -11.571  1.00  0.82           N  
ATOM    119  CA  HIS A   9      13.291  19.038 -11.516  1.00  0.82           C  
ATOM    120  C   HIS A   9      12.127  19.996 -11.279  1.00  0.82           C  
ATOM    121  O   HIS A   9      10.955  19.612 -11.343  1.00  0.82           O  
ATOM    122  CB  HIS A   9      14.033  19.521 -12.755  1.00  0.82           C  
ATOM    123  CG  HIS A   9      15.367  18.926 -12.957  1.00  0.82           C  
ATOM    124  ND1 HIS A   9      16.410  19.130 -12.084  1.00  0.82           N  
ATOM    125  CD2 HIS A   9      15.851  18.179 -13.948  1.00  0.82           C  
ATOM    126  CE1 HIS A   9      17.481  18.514 -12.528  1.00  0.82           C  
ATOM    127  NE2 HIS A   9      17.189  17.945 -13.674  1.00  0.82           N  
ATOM    128  H   HIS A   9      12.115  17.307 -12.022  1.00  0.82           H  
ATOM    129  HA  HIS A   9      13.965  19.202 -10.691  1.00  0.82           H  
ATOM    130 1HB  HIS A   9      13.436  19.312 -13.643  1.00  0.82           H  
ATOM    131 2HB  HIS A   9      14.148  20.578 -12.705  1.00  0.82           H  
ATOM    132  HD1 HIS A   9      16.355  19.574 -11.178  1.00  0.82           H  
ATOM    133  HD2 HIS A   9      15.391  17.801 -14.856  1.00  0.82           H  
ATOM    134  HE1 HIS A   9      18.413  18.559 -11.968  1.00  0.82           H  
ATOM    135  N   THR A  10      12.489  21.258 -11.002  1.00  0.91           N  
ATOM    136  CA  THR A  10      11.562  22.364 -10.768  1.00  0.91           C  
ATOM    137  C   THR A  10      11.053  22.920 -12.068  1.00  0.91           C  
ATOM    138  O   THR A  10      11.503  22.507 -13.134  1.00  0.91           O  
ATOM    139  CB  THR A  10      12.214  23.526 -10.009  1.00  0.91           C  
ATOM    140  OG1 THR A  10      13.227  24.102 -10.813  1.00  0.91           O  
ATOM    141  CG2 THR A  10      12.797  23.065  -8.730  1.00  0.91           C  
ATOM    142  H   THR A  10      13.485  21.486 -10.985  1.00  0.91           H  
ATOM    143  HA  THR A  10      10.709  22.013 -10.220  1.00  0.91           H  
ATOM    144  HB  THR A  10      11.482  24.268  -9.824  1.00  0.91           H  
ATOM    145  HG1 THR A  10      13.189  25.085 -10.724  1.00  0.91           H  
ATOM    146 1HG2 THR A  10      13.256  23.906  -8.213  1.00  0.91           H  
ATOM    147 2HG2 THR A  10      12.020  22.635  -8.101  1.00  0.91           H  
ATOM    148 3HG2 THR A  10      13.545  22.321  -8.952  1.00  0.91           H  
ATOM    149  N   LEU A  11      10.081  23.822 -11.983  1.00  1.01           N  
ATOM    150  CA  LEU A  11       9.566  24.451 -13.194  1.00  1.01           C  
ATOM    151  C   LEU A  11      10.226  25.804 -13.465  1.00  1.01           C  
ATOM    152  O   LEU A  11      10.388  26.203 -14.620  1.00  1.01           O  
ATOM    153  CB  LEU A  11       8.050  24.580 -13.099  1.00  1.01           C  
ATOM    154  CG  LEU A  11       7.334  23.232 -12.991  1.00  1.01           C  
ATOM    155  CD1 LEU A  11       5.844  23.442 -12.834  1.00  1.01           C  
ATOM    156  CD2 LEU A  11       7.653  22.425 -14.227  1.00  1.01           C  
ATOM    157  H   LEU A  11       9.738  24.090 -11.056  1.00  1.01           H  
ATOM    158  HA  LEU A  11       9.791  23.800 -14.037  1.00  1.01           H  
ATOM    159 1HB  LEU A  11       7.801  25.174 -12.220  1.00  1.01           H  
ATOM    160 2HB  LEU A  11       7.683  25.094 -13.986  1.00  1.01           H  
ATOM    161  HG  LEU A  11       7.693  22.698 -12.114  1.00  1.01           H  
ATOM    162 1HD1 LEU A  11       5.344  22.477 -12.756  1.00  1.01           H  
ATOM    163 2HD1 LEU A  11       5.653  24.023 -11.932  1.00  1.01           H  
ATOM    164 3HD1 LEU A  11       5.460  23.978 -13.702  1.00  1.01           H  
ATOM    165 1HD2 LEU A  11       7.175  21.460 -14.177  1.00  1.01           H  
ATOM    166 2HD2 LEU A  11       7.300  22.954 -15.113  1.00  1.01           H  
ATOM    167 3HD2 LEU A  11       8.732  22.290 -14.293  1.00  1.01           H  
ATOM    168  N   THR A  12      10.602  26.499 -12.397  1.00  1.11           N  
ATOM    169  CA  THR A  12      11.235  27.813 -12.483  1.00  1.11           C  
ATOM    170  C   THR A  12      12.503  27.786 -11.626  1.00  1.11           C  
ATOM    171  O   THR A  12      12.829  26.748 -11.044  1.00  1.11           O  
ATOM    172  CB  THR A  12      10.277  28.954 -12.077  1.00  1.11           C  
ATOM    173  OG1 THR A  12       9.972  28.865 -10.699  1.00  1.11           O  
ATOM    174  CG2 THR A  12       8.978  28.874 -12.870  1.00  1.11           C  
ATOM    175  H   THR A  12      10.439  26.100 -11.486  1.00  1.11           H  
ATOM    176  HA  THR A  12      11.539  27.993 -13.515  1.00  1.11           H  
ATOM    177  HB  THR A  12      10.755  29.912 -12.276  1.00  1.11           H  
ATOM    178  HG1 THR A  12       9.377  29.579 -10.457  1.00  1.11           H  
ATOM    179 1HG2 THR A  12       8.323  29.692 -12.575  1.00  1.11           H  
ATOM    180 2HG2 THR A  12       9.198  28.951 -13.937  1.00  1.11           H  
ATOM    181 3HG2 THR A  12       8.480  27.928 -12.672  1.00  1.11           H  
ATOM    182  N   GLY A  13      13.241  28.889 -11.558  1.00  1.17           N  
ATOM    183  CA  GLY A  13      14.494  28.863 -10.803  1.00  1.17           C  
ATOM    184  C   GLY A  13      15.573  28.326 -11.731  1.00  1.17           C  
ATOM    185  O   GLY A  13      15.478  28.526 -12.943  1.00  1.17           O  
ATOM    186  H   GLY A  13      12.948  29.730 -12.031  1.00  1.17           H  
ATOM    187 1HA  GLY A  13      14.752  29.866 -10.462  1.00  1.17           H  
ATOM    188 2HA  GLY A  13      14.396  28.223  -9.922  1.00  1.17           H  
ATOM    189  N   LYS A  14      16.624  27.712 -11.189  1.00  1.19           N  
ATOM    190  CA  LYS A  14      17.718  27.246 -12.041  1.00  1.19           C  
ATOM    191  C   LYS A  14      17.693  25.730 -12.183  1.00  1.19           C  
ATOM    192  O   LYS A  14      17.946  25.193 -13.265  1.00  1.19           O  
ATOM    193  CB  LYS A  14      19.072  27.696 -11.499  1.00  1.19           C  
ATOM    194  CG  LYS A  14      19.249  29.213 -11.411  1.00  1.19           C  
ATOM    195  CD  LYS A  14      19.184  29.861 -12.795  1.00  1.19           C  
ATOM    196  CE  LYS A  14      19.455  31.361 -12.728  1.00  1.19           C  
ATOM    197  NZ  LYS A  14      19.364  32.002 -14.073  1.00  1.19           N  
ATOM    198  H   LYS A  14      16.662  27.544 -10.189  1.00  1.19           H  
ATOM    199  HA  LYS A  14      17.592  27.670 -13.037  1.00  1.19           H  
ATOM    200 1HB  LYS A  14      19.222  27.278 -10.505  1.00  1.19           H  
ATOM    201 2HB  LYS A  14      19.864  27.305 -12.137  1.00  1.19           H  
ATOM    202 1HG  LYS A  14      18.463  29.634 -10.785  1.00  1.19           H  
ATOM    203 2HG  LYS A  14      20.213  29.440 -10.956  1.00  1.19           H  
ATOM    204 1HD  LYS A  14      19.924  29.396 -13.448  1.00  1.19           H  
ATOM    205 2HD  LYS A  14      18.193  29.699 -13.226  1.00  1.19           H  
ATOM    206 1HE  LYS A  14      18.726  31.825 -12.066  1.00  1.19           H  
ATOM    207 2HE  LYS A  14      20.455  31.526 -12.325  1.00  1.19           H  
ATOM    208 1HZ  LYS A  14      19.548  32.992 -13.989  1.00  1.19           H  
ATOM    209 2HZ  LYS A  14      20.045  31.585 -14.692  1.00  1.19           H  
ATOM    210 3HZ  LYS A  14      18.436  31.861 -14.448  1.00  1.19           H  
ATOM    211  N   GLY A  15      17.313  25.022 -11.117  1.00  1.18           N  
ATOM    212  CA  GLY A  15      17.291  23.550 -11.129  1.00  1.18           C  
ATOM    213  C   GLY A  15      16.051  23.002 -11.848  1.00  1.18           C  
ATOM    214  O   GLY A  15      15.281  22.245 -11.250  1.00  1.18           O  
ATOM    215  H   GLY A  15      17.080  25.514 -10.255  1.00  1.18           H  
ATOM    216 1HA  GLY A  15      18.194  23.178 -11.612  1.00  1.18           H  
ATOM    217 2HA  GLY A  15      17.305  23.186 -10.102  1.00  1.18           H  
ATOM    218  N   THR A  16      15.916  23.388 -13.131  1.00  1.14           N  
ATOM    219  CA  THR A  16      14.775  23.121 -14.008  1.00  1.14           C  
ATOM    220  C   THR A  16      15.026  22.031 -15.054  1.00  1.14           C  
ATOM    221  O   THR A  16      14.084  21.558 -15.699  1.00  1.14           O  
ATOM    222  CB  THR A  16      14.359  24.419 -14.726  1.00  1.14           C  
ATOM    223  OG1 THR A  16      15.456  24.913 -15.526  1.00  1.14           O  
ATOM    224  CG2 THR A  16      13.968  25.462 -13.718  1.00  1.14           C  
ATOM    225  H   THR A  16      16.661  23.974 -13.490  1.00  1.14           H  
ATOM    226  HA  THR A  16      13.942  22.807 -13.384  1.00  1.14           H  
ATOM    227  HB  THR A  16      13.506  24.218 -15.374  1.00  1.14           H  
ATOM    228  HG1 THR A  16      16.266  24.946 -14.990  1.00  1.14           H  
ATOM    229 1HG2 THR A  16      13.668  26.375 -14.227  1.00  1.14           H  
ATOM    230 2HG2 THR A  16      13.137  25.086 -13.134  1.00  1.14           H  
ATOM    231 3HG2 THR A  16      14.804  25.675 -13.061  1.00  1.14           H  
ATOM    232  N   GLY A  17      16.290  21.635 -15.214  1.00  1.07           N  
ATOM    233  CA  GLY A  17      16.674  20.584 -16.164  1.00  1.07           C  
ATOM    234  C   GLY A  17      16.954  21.001 -17.607  1.00  1.07           C  
ATOM    235  O   GLY A  17      17.096  22.180 -17.934  1.00  1.07           O  
ATOM    236  H   GLY A  17      17.004  22.071 -14.653  1.00  1.07           H  
ATOM    237 1HA  GLY A  17      17.549  20.062 -15.776  1.00  1.07           H  
ATOM    238 2HA  GLY A  17      15.883  19.843 -16.183  1.00  1.07           H  
ATOM    239  N   ALA A  18      17.098  19.978 -18.446  1.00  1.00           N  
ATOM    240  CA  ALA A  18      17.453  20.065 -19.864  1.00  1.00           C  
ATOM    241  C   ALA A  18      16.289  20.514 -20.736  1.00  1.00           C  
ATOM    242  O   ALA A  18      15.118  20.472 -20.337  1.00  1.00           O  
ATOM    243  CB  ALA A  18      17.970  18.727 -20.387  1.00  1.00           C  
ATOM    244  H   ALA A  18      16.947  19.054 -18.043  1.00  1.00           H  
ATOM    245  HA  ALA A  18      18.248  20.804 -19.956  1.00  1.00           H  
ATOM    246 1HB  ALA A  18      18.263  18.832 -21.429  1.00  1.00           H  
ATOM    247 2HB  ALA A  18      18.826  18.406 -19.797  1.00  1.00           H  
ATOM    248 3HB  ALA A  18      17.193  17.984 -20.320  1.00  1.00           H  
ATOM    249  N   THR A  19      16.642  20.948 -21.947  1.00  0.94           N  
ATOM    250  CA  THR A  19      15.686  21.376 -22.954  1.00  0.94           C  
ATOM    251  C   THR A  19      15.718  20.422 -24.146  1.00  0.94           C  
ATOM    252  O   THR A  19      14.898  19.524 -24.246  1.00  0.94           O  
ATOM    253  CB  THR A  19      15.988  22.810 -23.422  1.00  0.94           C  
ATOM    254  OG1 THR A  19      17.341  22.880 -23.921  1.00  0.94           O  
ATOM    255  CG2 THR A  19      15.822  23.772 -22.260  1.00  0.94           C  
ATOM    256  H   THR A  19      17.622  20.969 -22.182  1.00  0.94           H  
ATOM    257  HA  THR A  19      14.684  21.348 -22.527  1.00  0.94           H  
ATOM    258  HB  THR A  19      15.298  23.080 -24.223  1.00  0.94           H  
ATOM    259  HG1 THR A  19      17.517  23.777 -24.232  1.00  0.94           H  
ATOM    260 1HG2 THR A  19      16.033  24.787 -22.596  1.00  0.94           H  
ATOM    261 2HG2 THR A  19      14.798  23.715 -21.889  1.00  0.94           H  
ATOM    262 3HG2 THR A  19      16.512  23.506 -21.459  1.00  0.94           H  
ATOM    263  N   GLY A  20      16.638  20.600 -25.080  1.00  0.88           N  
ATOM    264  CA  GLY A  20      16.628  19.641 -26.182  1.00  0.88           C  
ATOM    265  C   GLY A  20      15.256  19.726 -26.829  1.00  0.88           C  
ATOM    266  O   GLY A  20      14.853  20.800 -27.279  1.00  0.88           O  
ATOM    267  H   GLY A  20      17.292  21.365 -24.991  1.00  0.88           H  
ATOM    268 1HA  GLY A  20      17.406  19.881 -26.904  1.00  0.88           H  
ATOM    269 2HA  GLY A  20      16.808  18.635 -25.810  1.00  0.88           H  
ATOM    270  N   TYR A  21      14.534  18.606 -26.874  1.00  0.83           N  
ATOM    271  CA  TYR A  21      13.213  18.608 -27.477  1.00  0.83           C  
ATOM    272  C   TYR A  21      12.088  18.813 -26.448  1.00  0.83           C  
ATOM    273  O   TYR A  21      10.953  19.112 -26.831  1.00  0.83           O  
ATOM    274  CB  TYR A  21      13.017  17.324 -28.264  1.00  0.83           C  
ATOM    275  CG  TYR A  21      13.954  17.244 -29.428  1.00  0.83           C  
ATOM    276  CD1 TYR A  21      14.961  16.304 -29.453  1.00  0.83           C  
ATOM    277  CD2 TYR A  21      13.819  18.149 -30.466  1.00  0.83           C  
ATOM    278  CE1 TYR A  21      15.829  16.264 -30.524  1.00  0.83           C  
ATOM    279  CE2 TYR A  21      14.684  18.112 -31.533  1.00  0.83           C  
ATOM    280  CZ  TYR A  21      15.687  17.177 -31.570  1.00  0.83           C  
ATOM    281  OH  TYR A  21      16.543  17.148 -32.647  1.00  0.83           O  
ATOM    282  H   TYR A  21      14.895  17.733 -26.487  1.00  0.83           H  
ATOM    283  HA  TYR A  21      13.162  19.440 -28.178  1.00  0.83           H  
ATOM    284 1HB  TYR A  21      13.207  16.466 -27.612  1.00  0.83           H  
ATOM    285 2HB  TYR A  21      11.995  17.255 -28.628  1.00  0.83           H  
ATOM    286  HD1 TYR A  21      15.066  15.593 -28.628  1.00  0.83           H  
ATOM    287  HD2 TYR A  21      13.025  18.895 -30.436  1.00  0.83           H  
ATOM    288  HE1 TYR A  21      16.615  15.522 -30.544  1.00  0.83           H  
ATOM    289  HE2 TYR A  21      14.573  18.826 -32.349  1.00  0.83           H  
ATOM    290  HH  TYR A  21      17.208  16.472 -32.509  1.00  0.83           H  
ATOM    291  N   ILE A  22      12.372  18.578 -25.162  1.00  0.79           N  
ATOM    292  CA  ILE A  22      11.380  18.757 -24.096  1.00  0.79           C  
ATOM    293  C   ILE A  22      11.949  19.397 -22.836  1.00  0.79           C  
ATOM    294  O   ILE A  22      13.072  19.136 -22.442  1.00  0.79           O  
ATOM    295  CB  ILE A  22      10.698  17.431 -23.698  1.00  0.79           C  
ATOM    296  CG1 ILE A  22      11.758  16.369 -23.286  1.00  0.79           C  
ATOM    297  CG2 ILE A  22       9.763  16.952 -24.759  1.00  0.79           C  
ATOM    298  CD1 ILE A  22      11.193  15.065 -22.693  1.00  0.79           C  
ATOM    299  H   ILE A  22      13.338  18.380 -24.910  1.00  0.79           H  
ATOM    300  HA  ILE A  22      10.603  19.419 -24.472  1.00  0.79           H  
ATOM    301  HB  ILE A  22      10.129  17.627 -22.806  1.00  0.79           H  
ATOM    302 1HG1 ILE A  22      12.356  16.117 -24.167  1.00  0.79           H  
ATOM    303 2HG1 ILE A  22      12.403  16.814 -22.534  1.00  0.79           H  
ATOM    304 1HG2 ILE A  22       9.265  16.041 -24.424  1.00  0.79           H  
ATOM    305 2HG2 ILE A  22       9.017  17.722 -24.955  1.00  0.79           H  
ATOM    306 3HG2 ILE A  22      10.306  16.761 -25.649  1.00  0.79           H  
ATOM    307 1HD1 ILE A  22      12.014  14.393 -22.436  1.00  0.79           H  
ATOM    308 2HD1 ILE A  22      10.624  15.286 -21.794  1.00  0.79           H  
ATOM    309 3HD1 ILE A  22      10.547  14.577 -23.417  1.00  0.79           H  
ATOM    310  N   ASN A  23      11.126  20.129 -22.111  1.00  0.75           N  
ATOM    311  CA  ASN A  23      11.583  20.652 -20.831  1.00  0.75           C  
ATOM    312  C   ASN A  23      11.429  19.588 -19.768  1.00  0.75           C  
ATOM    313  O   ASN A  23      10.304  19.163 -19.481  1.00  0.75           O  
ATOM    314  CB  ASN A  23      10.849  21.927 -20.481  1.00  0.75           C  
ATOM    315  CG  ASN A  23      11.295  22.540 -19.172  1.00  0.75           C  
ATOM    316  OD1 ASN A  23      10.818  22.148 -18.082  1.00  0.75           O  
ATOM    317  ND2 ASN A  23      12.199  23.487 -19.251  1.00  0.75           N  
ATOM    318  H   ASN A  23      10.198  20.331 -22.450  1.00  0.75           H  
ATOM    319  HA  ASN A  23      12.649  20.883 -20.904  1.00  0.75           H  
ATOM    320 1HB  ASN A  23      11.003  22.658 -21.274  1.00  0.75           H  
ATOM    321 2HB  ASN A  23       9.780  21.725 -20.426  1.00  0.75           H  
ATOM    322 1HD2 ASN A  23      12.541  23.925 -18.417  1.00  0.75           H  
ATOM    323 2HD2 ASN A  23      12.558  23.764 -20.142  1.00  0.75           H  
ATOM    324  N   GLU A  24      12.542  19.181 -19.157  1.00  0.72           N  
ATOM    325  CA  GLU A  24      12.476  18.098 -18.180  1.00  0.72           C  
ATOM    326  C   GLU A  24      11.585  18.407 -16.992  1.00  0.72           C  
ATOM    327  O   GLU A  24      10.833  17.545 -16.549  1.00  0.72           O  
ATOM    328  CB  GLU A  24      13.862  17.775 -17.649  1.00  0.72           C  
ATOM    329  CG  GLU A  24      14.719  17.124 -18.606  1.00  0.72           C  
ATOM    330  CD  GLU A  24      16.105  16.871 -18.105  1.00  0.72           C  
ATOM    331  OE1 GLU A  24      16.499  17.549 -17.208  1.00  0.72           O  
ATOM    332  OE2 GLU A  24      16.775  16.040 -18.629  1.00  0.72           O  
ATOM    333  H   GLU A  24      13.443  19.589 -19.438  1.00  0.72           H  
ATOM    334  HA  GLU A  24      12.076  17.218 -18.684  1.00  0.72           H  
ATOM    335 1HB  GLU A  24      14.341  18.694 -17.345  1.00  0.72           H  
ATOM    336 2HB  GLU A  24      13.782  17.134 -16.770  1.00  0.72           H  
ATOM    337 1HG  GLU A  24      14.257  16.215 -18.897  1.00  0.72           H  
ATOM    338 2HG  GLU A  24      14.768  17.771 -19.486  1.00  0.72           H  
ATOM    339  N   GLY A  25      11.619  19.638 -16.499  1.00  0.70           N  
ATOM    340  CA  GLY A  25      10.781  20.007 -15.368  1.00  0.70           C  
ATOM    341  C   GLY A  25       9.314  19.750 -15.700  1.00  0.70           C  
ATOM    342  O   GLY A  25       8.619  19.000 -15.001  1.00  0.70           O  
ATOM    343  H   GLY A  25      12.254  20.323 -16.894  1.00  0.70           H  
ATOM    344 1HA  GLY A  25      11.070  19.442 -14.483  1.00  0.70           H  
ATOM    345 2HA  GLY A  25      10.931  21.063 -15.141  1.00  0.70           H  
ATOM    346  N   THR A  26       8.843  20.348 -16.795  1.00  0.69           N  
ATOM    347  CA  THR A  26       7.443  20.194 -17.169  1.00  0.69           C  
ATOM    348  C   THR A  26       7.046  18.754 -17.441  1.00  0.69           C  
ATOM    349  O   THR A  26       6.039  18.278 -16.905  1.00  0.69           O  
ATOM    350  CB  THR A  26       7.093  21.034 -18.407  1.00  0.69           C  
ATOM    351  OG1 THR A  26       7.270  22.435 -18.119  1.00  0.69           O  
ATOM    352  CG2 THR A  26       5.663  20.768 -18.827  1.00  0.69           C  
ATOM    353  H   THR A  26       9.474  20.928 -17.352  1.00  0.69           H  
ATOM    354  HA  THR A  26       6.830  20.547 -16.343  1.00  0.69           H  
ATOM    355  HB  THR A  26       7.766  20.757 -19.222  1.00  0.69           H  
ATOM    356  HG1 THR A  26       8.139  22.573 -17.727  1.00  0.69           H  
ATOM    357 1HG2 THR A  26       5.428  21.356 -19.712  1.00  0.69           H  
ATOM    358 2HG2 THR A  26       5.551  19.709 -19.057  1.00  0.69           H  
ATOM    359 3HG2 THR A  26       4.987  21.039 -18.020  1.00  0.69           H  
ATOM    360  N   GLU A  27       7.836  18.039 -18.239  1.00  0.68           N  
ATOM    361  CA  GLU A  27       7.445  16.682 -18.579  1.00  0.68           C  
ATOM    362  C   GLU A  27       7.495  15.759 -17.358  1.00  0.68           C  
ATOM    363  O   GLU A  27       6.659  14.857 -17.228  1.00  0.68           O  
ATOM    364  CB  GLU A  27       8.269  16.159 -19.754  1.00  0.68           C  
ATOM    365  CG  GLU A  27       7.979  16.843 -21.086  1.00  0.68           C  
ATOM    366  CD  GLU A  27       6.561  16.719 -21.580  1.00  0.68           C  
ATOM    367  OE1 GLU A  27       6.056  15.624 -21.634  1.00  0.68           O  
ATOM    368  OE2 GLU A  27       5.986  17.727 -21.923  1.00  0.68           O  
ATOM    369  H   GLU A  27       8.688  18.447 -18.628  1.00  0.68           H  
ATOM    370  HA  GLU A  27       6.415  16.708 -18.916  1.00  0.68           H  
ATOM    371 1HB  GLU A  27       9.324  16.307 -19.554  1.00  0.68           H  
ATOM    372 2HB  GLU A  27       8.076  15.114 -19.892  1.00  0.68           H  
ATOM    373 1HG  GLU A  27       8.254  17.898 -21.017  1.00  0.68           H  
ATOM    374 2HG  GLU A  27       8.603  16.377 -21.818  1.00  0.68           H  
ATOM    375  N   ASN A  28       8.439  15.991 -16.436  1.00  0.67           N  
ATOM    376  CA  ASN A  28       8.509  15.183 -15.230  1.00  0.67           C  
ATOM    377  C   ASN A  28       7.284  15.412 -14.352  1.00  0.67           C  
ATOM    378  O   ASN A  28       6.775  14.470 -13.744  1.00  0.67           O  
ATOM    379  CB  ASN A  28       9.767  15.488 -14.443  1.00  0.67           C  
ATOM    380  CG  ASN A  28      10.987  14.910 -14.977  1.00  0.67           C  
ATOM    381  OD1 ASN A  28      10.883  13.892 -15.646  1.00  0.67           O  
ATOM    382  ND2 ASN A  28      12.149  15.511 -14.684  1.00  0.67           N  
ATOM    383  H   ASN A  28       9.133  16.727 -16.568  1.00  0.67           H  
ATOM    384  HA  ASN A  28       8.520  14.131 -15.518  1.00  0.67           H  
ATOM    385 1HB  ASN A  28       9.887  16.571 -14.346  1.00  0.67           H  
ATOM    386 2HB  ASN A  28       9.640  15.080 -13.451  1.00  0.67           H  
ATOM    387 1HD2 ASN A  28      13.073  15.136 -14.985  1.00  0.67           H  
ATOM    388 2HD2 ASN A  28      12.132  16.344 -14.143  1.00  0.67           H  
ATOM    389  N   ARG A  29       6.769  16.651 -14.312  1.00  0.66           N  
ATOM    390  CA  ARG A  29       5.587  16.937 -13.499  1.00  0.66           C  
ATOM    391  C   ARG A  29       4.342  16.301 -14.134  1.00  0.66           C  
ATOM    392  O   ARG A  29       3.461  15.787 -13.431  1.00  0.66           O  
ATOM    393  CB  ARG A  29       5.399  18.443 -13.321  1.00  0.66           C  
ATOM    394  CG  ARG A  29       6.488  19.120 -12.444  1.00  0.66           C  
ATOM    395  CD  ARG A  29       6.418  18.768 -11.007  1.00  0.66           C  
ATOM    396  NE  ARG A  29       5.245  19.292 -10.331  1.00  0.66           N  
ATOM    397  CZ  ARG A  29       5.173  20.530  -9.809  1.00  0.66           C  
ATOM    398  NH1 ARG A  29       6.193  21.338  -9.939  1.00  0.66           N  
ATOM    399  NH2 ARG A  29       4.086  20.928  -9.171  1.00  0.66           N  
ATOM    400  H   ARG A  29       7.235  17.413 -14.812  1.00  0.66           H  
ATOM    401  HA  ARG A  29       5.736  16.499 -12.513  1.00  0.66           H  
ATOM    402 1HB  ARG A  29       5.427  18.925 -14.301  1.00  0.66           H  
ATOM    403 2HB  ARG A  29       4.427  18.647 -12.879  1.00  0.66           H  
ATOM    404 1HG  ARG A  29       7.474  18.836 -12.805  1.00  0.66           H  
ATOM    405 2HG  ARG A  29       6.378  20.190 -12.507  1.00  0.66           H  
ATOM    406 1HD  ARG A  29       6.387  17.696 -10.919  1.00  0.66           H  
ATOM    407 2HD  ARG A  29       7.305  19.148 -10.497  1.00  0.66           H  
ATOM    408  HE  ARG A  29       4.447  18.682 -10.218  1.00  0.66           H  
ATOM    409 1HH1 ARG A  29       7.007  21.025 -10.452  1.00  0.66           H  
ATOM    410 2HH1 ARG A  29       6.152  22.273  -9.558  1.00  0.66           H  
ATOM    411 1HH2 ARG A  29       3.299  20.301  -9.070  1.00  0.66           H  
ATOM    412 2HH2 ARG A  29       4.046  21.859  -8.776  1.00  0.66           H  
ATOM    413  N   ILE A  30       4.291  16.278 -15.473  1.00  0.65           N  
ATOM    414  CA  ILE A  30       3.168  15.645 -16.161  1.00  0.65           C  
ATOM    415  C   ILE A  30       3.149  14.155 -15.876  1.00  0.65           C  
ATOM    416  O   ILE A  30       2.117  13.601 -15.485  1.00  0.65           O  
ATOM    417  CB  ILE A  30       3.241  15.858 -17.689  1.00  0.65           C  
ATOM    418  CG1 ILE A  30       3.012  17.337 -18.012  1.00  0.65           C  
ATOM    419  CG2 ILE A  30       2.223  14.954 -18.401  1.00  0.65           C  
ATOM    420  CD1 ILE A  30       3.346  17.704 -19.432  1.00  0.65           C  
ATOM    421  H   ILE A  30       5.026  16.740 -16.013  1.00  0.65           H  
ATOM    422  HA  ILE A  30       2.242  16.079 -15.791  1.00  0.65           H  
ATOM    423  HB  ILE A  30       4.242  15.608 -18.038  1.00  0.65           H  
ATOM    424 1HG1 ILE A  30       1.967  17.579 -17.829  1.00  0.65           H  
ATOM    425 2HG1 ILE A  30       3.625  17.940 -17.348  1.00  0.65           H  
ATOM    426 1HG2 ILE A  30       2.300  15.108 -19.476  1.00  0.65           H  
ATOM    427 2HG2 ILE A  30       2.435  13.911 -18.168  1.00  0.65           H  
ATOM    428 3HG2 ILE A  30       1.217  15.203 -18.066  1.00  0.65           H  
ATOM    429 1HD1 ILE A  30       3.162  18.764 -19.588  1.00  0.65           H  
ATOM    430 2HD1 ILE A  30       4.391  17.491 -19.630  1.00  0.65           H  
ATOM    431 3HD1 ILE A  30       2.731  17.126 -20.115  1.00  0.65           H  
ATOM    432  N   LEU A  31       4.303  13.513 -16.028  1.00  0.64           N  
ATOM    433  CA  LEU A  31       4.393  12.090 -15.780  1.00  0.64           C  
ATOM    434  C   LEU A  31       4.140  11.786 -14.316  1.00  0.64           C  
ATOM    435  O   LEU A  31       3.441  10.825 -14.005  1.00  0.64           O  
ATOM    436  CB  LEU A  31       5.713  11.541 -16.298  1.00  0.64           C  
ATOM    437  CG  LEU A  31       5.933  10.041 -16.127  1.00  0.64           C  
ATOM    438  CD1 LEU A  31       4.830   9.322 -16.768  1.00  0.64           C  
ATOM    439  CD2 LEU A  31       7.178   9.630 -16.826  1.00  0.64           C  
ATOM    440  H   LEU A  31       5.129  14.022 -16.347  1.00  0.64           H  
ATOM    441  HA  LEU A  31       3.612  11.602 -16.351  1.00  0.64           H  
ATOM    442 1HB  LEU A  31       5.755  11.749 -17.349  1.00  0.64           H  
ATOM    443 2HB  LEU A  31       6.520  12.088 -15.824  1.00  0.64           H  
ATOM    444  HG  LEU A  31       5.979   9.787 -15.066  1.00  0.64           H  
ATOM    445 1HD1 LEU A  31       4.993   8.261 -16.659  1.00  0.64           H  
ATOM    446 2HD1 LEU A  31       3.914   9.617 -16.278  1.00  0.64           H  
ATOM    447 3HD1 LEU A  31       4.780   9.574 -17.830  1.00  0.64           H  
ATOM    448 1HD2 LEU A  31       7.294   8.564 -16.713  1.00  0.64           H  
ATOM    449 2HD2 LEU A  31       7.073   9.880 -17.852  1.00  0.64           H  
ATOM    450 3HD2 LEU A  31       8.034  10.128 -16.448  1.00  0.64           H  
ATOM    451  N   MET A  32       4.676  12.596 -13.402  1.00  0.63           N  
ATOM    452  CA  MET A  32       4.435  12.349 -11.991  1.00  0.63           C  
ATOM    453  C   MET A  32       2.943  12.293 -11.713  1.00  0.63           C  
ATOM    454  O   MET A  32       2.479  11.345 -11.081  1.00  0.63           O  
ATOM    455  CB  MET A  32       5.062  13.446 -11.143  1.00  0.63           C  
ATOM    456  CG  MET A  32       4.853  13.293  -9.649  1.00  0.63           C  
ATOM    457  SD  MET A  32       5.556  14.662  -8.717  1.00  0.63           S  
ATOM    458  CE  MET A  32       4.472  15.988  -9.194  1.00  0.63           C  
ATOM    459  H   MET A  32       5.271  13.375 -13.673  1.00  0.63           H  
ATOM    460  HA  MET A  32       4.868  11.387 -11.723  1.00  0.63           H  
ATOM    461 1HB  MET A  32       6.136  13.478 -11.333  1.00  0.63           H  
ATOM    462 2HB  MET A  32       4.654  14.410 -11.442  1.00  0.63           H  
ATOM    463 1HG  MET A  32       3.788  13.229  -9.427  1.00  0.63           H  
ATOM    464 2HG  MET A  32       5.327  12.380  -9.323  1.00  0.63           H  
ATOM    465 1HE  MET A  32       4.783  16.906  -8.695  1.00  0.63           H  
ATOM    466 2HE  MET A  32       4.514  16.120 -10.278  1.00  0.63           H  
ATOM    467 3HE  MET A  32       3.449  15.742  -8.901  1.00  0.63           H  
ATOM    468  N   ASP A  33       2.178  13.274 -12.217  1.00  0.62           N  
ATOM    469  CA  ASP A  33       0.731  13.269 -12.007  1.00  0.62           C  
ATOM    470  C   ASP A  33       0.058  12.053 -12.628  1.00  0.62           C  
ATOM    471  O   ASP A  33      -0.853  11.459 -12.038  1.00  0.62           O  
ATOM    472  CB  ASP A  33       0.086  14.544 -12.562  1.00  0.62           C  
ATOM    473  CG  ASP A  33      -1.436  14.557 -12.365  1.00  0.62           C  
ATOM    474  OD1 ASP A  33      -1.915  14.510 -11.244  1.00  0.62           O  
ATOM    475  OD2 ASP A  33      -2.160  14.609 -13.344  1.00  0.62           O  
ATOM    476  H   ASP A  33       2.609  14.042 -12.738  1.00  0.62           H  
ATOM    477  HA  ASP A  33       0.550  13.243 -10.933  1.00  0.62           H  
ATOM    478 1HB  ASP A  33       0.525  15.415 -12.074  1.00  0.62           H  
ATOM    479 2HB  ASP A  33       0.315  14.622 -13.632  1.00  0.62           H  
ATOM    480  N   LEU A  34       0.506  11.644 -13.812  1.00  0.60           N  
ATOM    481  CA  LEU A  34      -0.110  10.479 -14.415  1.00  0.60           C  
ATOM    482  C   LEU A  34       0.149   9.241 -13.539  1.00  0.60           C  
ATOM    483  O   LEU A  34      -0.757   8.432 -13.310  1.00  0.60           O  
ATOM    484  CB  LEU A  34       0.459  10.254 -15.817  1.00  0.60           C  
ATOM    485  CG  LEU A  34       0.124  11.260 -16.916  1.00  0.60           C  
ATOM    486  CD1 LEU A  34       1.003  10.968 -18.158  1.00  0.60           C  
ATOM    487  CD2 LEU A  34      -1.331  11.120 -17.280  1.00  0.60           C  
ATOM    488  H   LEU A  34       1.242  12.160 -14.297  1.00  0.60           H  
ATOM    489  HA  LEU A  34      -1.184  10.646 -14.481  1.00  0.60           H  
ATOM    490 1HB  LEU A  34       1.539  10.199 -15.740  1.00  0.60           H  
ATOM    491 2HB  LEU A  34       0.075   9.311 -16.166  1.00  0.60           H  
ATOM    492  HG  LEU A  34       0.324  12.271 -16.569  1.00  0.60           H  
ATOM    493 1HD1 LEU A  34       0.765  11.672 -18.947  1.00  0.60           H  
ATOM    494 2HD1 LEU A  34       2.049  11.058 -17.906  1.00  0.60           H  
ATOM    495 3HD1 LEU A  34       0.811   9.966 -18.506  1.00  0.60           H  
ATOM    496 1HD2 LEU A  34      -1.576  11.828 -18.072  1.00  0.60           H  
ATOM    497 2HD2 LEU A  34      -1.518  10.102 -17.636  1.00  0.60           H  
ATOM    498 3HD2 LEU A  34      -1.948  11.323 -16.404  1.00  0.60           H  
ATOM    499  N   VAL A  35       1.370   9.135 -12.992  1.00  0.59           N  
ATOM    500  CA  VAL A  35       1.744   8.006 -12.142  1.00  0.59           C  
ATOM    501  C   VAL A  35       0.942   8.061 -10.840  1.00  0.59           C  
ATOM    502  O   VAL A  35       0.460   7.027 -10.377  1.00  0.59           O  
ATOM    503  CB  VAL A  35       3.260   7.965 -11.842  1.00  0.59           C  
ATOM    504  CG1 VAL A  35       3.561   6.843 -10.834  1.00  0.59           C  
ATOM    505  CG2 VAL A  35       4.054   7.689 -13.132  1.00  0.59           C  
ATOM    506  H   VAL A  35       2.071   9.845 -13.207  1.00  0.59           H  
ATOM    507  HA  VAL A  35       1.492   7.085 -12.668  1.00  0.59           H  
ATOM    508  HB  VAL A  35       3.559   8.921 -11.409  1.00  0.59           H  
ATOM    509 1HG1 VAL A  35       4.627   6.824 -10.608  1.00  0.59           H  
ATOM    510 2HG1 VAL A  35       3.006   7.013  -9.942  1.00  0.59           H  
ATOM    511 3HG1 VAL A  35       3.266   5.883 -11.258  1.00  0.59           H  
ATOM    512 1HG2 VAL A  35       5.120   7.666 -12.912  1.00  0.59           H  
ATOM    513 2HG2 VAL A  35       3.744   6.728 -13.533  1.00  0.59           H  
ATOM    514 3HG2 VAL A  35       3.859   8.460 -13.860  1.00  0.59           H  
ATOM    515  N   VAL A  36       0.754   9.262 -10.258  1.00  0.58           N  
ATOM    516  CA  VAL A  36      -0.034   9.370  -9.026  1.00  0.58           C  
ATOM    517  C   VAL A  36      -1.414   8.796  -9.237  1.00  0.58           C  
ATOM    518  O   VAL A  36      -1.899   7.991  -8.435  1.00  0.58           O  
ATOM    519  CB  VAL A  36      -0.305  10.849  -8.608  1.00  0.58           C  
ATOM    520  CG1 VAL A  36      -1.331  10.864  -7.490  1.00  0.58           C  
ATOM    521  CG2 VAL A  36       0.913  11.560  -8.112  1.00  0.58           C  
ATOM    522  H   VAL A  36       1.184  10.092 -10.666  1.00  0.58           H  
ATOM    523  HA  VAL A  36       0.470   8.822  -8.235  1.00  0.58           H  
ATOM    524  HB  VAL A  36      -0.712  11.381  -9.468  1.00  0.58           H  
ATOM    525 1HG1 VAL A  36      -1.547  11.896  -7.218  1.00  0.58           H  
ATOM    526 2HG1 VAL A  36      -2.246  10.380  -7.825  1.00  0.58           H  
ATOM    527 3HG1 VAL A  36      -0.939  10.340  -6.633  1.00  0.58           H  
ATOM    528 1HG2 VAL A  36       0.645  12.581  -7.847  1.00  0.58           H  
ATOM    529 2HG2 VAL A  36       1.283  11.058  -7.232  1.00  0.58           H  
ATOM    530 3HG2 VAL A  36       1.665  11.583  -8.875  1.00  0.58           H  
ATOM    531  N   LYS A  37      -2.042   9.186 -10.344  1.00  0.58           N  
ATOM    532  CA  LYS A  37      -3.386   8.731 -10.615  1.00  0.58           C  
ATOM    533  C   LYS A  37      -3.442   7.224 -10.835  1.00  0.58           C  
ATOM    534  O   LYS A  37      -4.330   6.558 -10.296  1.00  0.58           O  
ATOM    535  CB  LYS A  37      -3.951   9.500 -11.812  1.00  0.58           C  
ATOM    536  CG  LYS A  37      -4.273  10.988 -11.489  1.00  0.58           C  
ATOM    537  CD  LYS A  37      -4.904  11.704 -12.674  1.00  0.58           C  
ATOM    538  CE  LYS A  37      -5.472  13.097 -12.286  1.00  0.58           C  
ATOM    539  NZ  LYS A  37      -4.417  14.155 -12.076  1.00  0.58           N  
ATOM    540  H   LYS A  37      -1.588   9.845 -10.982  1.00  0.58           H  
ATOM    541  HA  LYS A  37      -4.002   8.958  -9.747  1.00  0.58           H  
ATOM    542 1HB  LYS A  37      -3.217   9.486 -12.625  1.00  0.58           H  
ATOM    543 2HB  LYS A  37      -4.855   9.013 -12.170  1.00  0.58           H  
ATOM    544 1HG  LYS A  37      -4.944  11.042 -10.635  1.00  0.58           H  
ATOM    545 2HG  LYS A  37      -3.342  11.507 -11.231  1.00  0.58           H  
ATOM    546 1HD  LYS A  37      -4.133  11.851 -13.439  1.00  0.58           H  
ATOM    547 2HD  LYS A  37      -5.700  11.096 -13.095  1.00  0.58           H  
ATOM    548 1HE  LYS A  37      -6.140  13.428 -13.078  1.00  0.58           H  
ATOM    549 2HE  LYS A  37      -6.042  12.990 -11.365  1.00  0.58           H  
ATOM    550 1HZ  LYS A  37      -4.845  15.021 -11.839  1.00  0.58           H  
ATOM    551 2HZ  LYS A  37      -3.726  13.942 -11.347  1.00  0.58           H  
ATOM    552 3HZ  LYS A  37      -3.858  14.297 -12.916  1.00  0.58           H  
ATOM    553  N   TRP A  38      -2.466   6.657 -11.545  1.00  0.58           N  
ATOM    554  CA  TRP A  38      -2.499   5.213 -11.753  1.00  0.58           C  
ATOM    555  C   TRP A  38      -2.218   4.440 -10.469  1.00  0.58           C  
ATOM    556  O   TRP A  38      -2.849   3.408 -10.210  1.00  0.58           O  
ATOM    557  CB  TRP A  38      -1.504   4.802 -12.820  1.00  0.58           C  
ATOM    558  CG  TRP A  38      -1.964   5.031 -14.210  1.00  0.58           C  
ATOM    559  CD1 TRP A  38      -1.507   5.947 -15.111  1.00  0.58           C  
ATOM    560  CD2 TRP A  38      -2.984   4.278 -14.886  1.00  0.58           C  
ATOM    561  NE1 TRP A  38      -2.188   5.822 -16.294  1.00  0.58           N  
ATOM    562  CE2 TRP A  38      -3.091   4.801 -16.176  1.00  0.58           C  
ATOM    563  CE3 TRP A  38      -3.806   3.211 -14.507  1.00  0.58           C  
ATOM    564  CZ2 TRP A  38      -3.985   4.293 -17.097  1.00  0.58           C  
ATOM    565  CZ3 TRP A  38      -4.699   2.704 -15.431  1.00  0.58           C  
ATOM    566  CH2 TRP A  38      -4.788   3.229 -16.690  1.00  0.58           C  
ATOM    567  H   TRP A  38      -1.738   7.230 -11.978  1.00  0.58           H  
ATOM    568  HA  TRP A  38      -3.494   4.947 -12.101  1.00  0.58           H  
ATOM    569 1HB  TRP A  38      -0.571   5.354 -12.673  1.00  0.58           H  
ATOM    570 2HB  TRP A  38      -1.291   3.748 -12.714  1.00  0.58           H  
ATOM    571  HD1 TRP A  38      -0.722   6.668 -14.924  1.00  0.58           H  
ATOM    572  HE1 TRP A  38      -2.046   6.384 -17.121  1.00  0.58           H  
ATOM    573  HE3 TRP A  38      -3.740   2.784 -13.506  1.00  0.58           H  
ATOM    574  HZ2 TRP A  38      -4.069   4.695 -18.107  1.00  0.58           H  
ATOM    575  HZ3 TRP A  38      -5.330   1.871 -15.137  1.00  0.58           H  
ATOM    576  HH2 TRP A  38      -5.502   2.796 -17.391  1.00  0.58           H  
ATOM    577  N   LEU A  39      -1.307   4.939  -9.641  1.00  0.59           N  
ATOM    578  CA  LEU A  39      -1.020   4.260  -8.393  1.00  0.59           C  
ATOM    579  C   LEU A  39      -2.238   4.247  -7.486  1.00  0.59           C  
ATOM    580  O   LEU A  39      -2.525   3.220  -6.856  1.00  0.59           O  
ATOM    581  CB  LEU A  39       0.129   4.932  -7.665  1.00  0.59           C  
ATOM    582  CG  LEU A  39       1.508   4.781  -8.195  1.00  0.59           C  
ATOM    583  CD1 LEU A  39       2.377   5.676  -7.418  1.00  0.59           C  
ATOM    584  CD2 LEU A  39       1.967   3.382  -8.026  1.00  0.59           C  
ATOM    585  H   LEU A  39      -0.798   5.788  -9.885  1.00  0.59           H  
ATOM    586  HA  LEU A  39      -0.741   3.234  -8.619  1.00  0.59           H  
ATOM    587 1HB  LEU A  39      -0.068   5.995  -7.715  1.00  0.59           H  
ATOM    588 2HB  LEU A  39       0.130   4.617  -6.637  1.00  0.59           H  
ATOM    589  HG  LEU A  39       1.540   5.066  -9.241  1.00  0.59           H  
ATOM    590 1HD1 LEU A  39       3.394   5.600  -7.784  1.00  0.59           H  
ATOM    591 2HD1 LEU A  39       2.012   6.683  -7.532  1.00  0.59           H  
ATOM    592 3HD1 LEU A  39       2.340   5.396  -6.372  1.00  0.59           H  
ATOM    593 1HD2 LEU A  39       2.973   3.291  -8.385  1.00  0.59           H  
ATOM    594 2HD2 LEU A  39       1.936   3.116  -6.972  1.00  0.59           H  
ATOM    595 3HD2 LEU A  39       1.322   2.718  -8.590  1.00  0.59           H  
ATOM    596  N   LYS A  40      -2.988   5.361  -7.452  1.00  0.61           N  
ATOM    597  CA  LYS A  40      -4.198   5.411  -6.640  1.00  0.61           C  
ATOM    598  C   LYS A  40      -5.253   4.452  -7.200  1.00  0.61           C  
ATOM    599  O   LYS A  40      -5.925   3.751  -6.444  1.00  0.61           O  
ATOM    600  CB  LYS A  40      -4.743   6.839  -6.532  1.00  0.61           C  
ATOM    601  CG  LYS A  40      -3.890   7.774  -5.655  1.00  0.61           C  
ATOM    602  CD  LYS A  40      -4.494   9.170  -5.584  1.00  0.61           C  
ATOM    603  CE  LYS A  40      -3.695  10.085  -4.658  1.00  0.61           C  
ATOM    604  NZ  LYS A  40      -4.282  11.456  -4.590  1.00  0.61           N  
ATOM    605  H   LYS A  40      -2.699   6.192  -7.974  1.00  0.61           H  
ATOM    606  HA  LYS A  40      -3.946   5.076  -5.631  1.00  0.61           H  
ATOM    607 1HB  LYS A  40      -4.792   7.278  -7.534  1.00  0.61           H  
ATOM    608 2HB  LYS A  40      -5.752   6.816  -6.129  1.00  0.61           H  
ATOM    609 1HG  LYS A  40      -3.804   7.357  -4.649  1.00  0.61           H  
ATOM    610 2HG  LYS A  40      -2.892   7.846  -6.082  1.00  0.61           H  
ATOM    611 1HD  LYS A  40      -4.501   9.603  -6.587  1.00  0.61           H  
ATOM    612 2HD  LYS A  40      -5.520   9.107  -5.226  1.00  0.61           H  
ATOM    613 1HE  LYS A  40      -3.679   9.654  -3.657  1.00  0.61           H  
ATOM    614 2HE  LYS A  40      -2.681  10.160  -5.018  1.00  0.61           H  
ATOM    615 1HZ  LYS A  40      -3.726  12.029  -3.968  1.00  0.61           H  
ATOM    616 2HZ  LYS A  40      -4.287  11.867  -5.512  1.00  0.61           H  
ATOM    617 3HZ  LYS A  40      -5.227  11.400  -4.240  1.00  0.61           H  
ATOM    618  N   LYS A  41      -5.364   4.357  -8.535  1.00  0.62           N  
ATOM    619  CA  LYS A  41      -6.311   3.420  -9.155  1.00  0.62           C  
ATOM    620  C   LYS A  41      -5.947   1.979  -8.791  1.00  0.62           C  
ATOM    621  O   LYS A  41      -6.816   1.114  -8.668  1.00  0.62           O  
ATOM    622  CB  LYS A  41      -6.360   3.598 -10.674  1.00  0.62           C  
ATOM    623  CG  LYS A  41      -7.040   4.872 -11.142  1.00  0.62           C  
ATOM    624  CD  LYS A  41      -6.989   5.019 -12.660  1.00  0.62           C  
ATOM    625  CE  LYS A  41      -7.736   6.273 -13.100  1.00  0.62           C  
ATOM    626  NZ  LYS A  41      -7.670   6.487 -14.568  1.00  0.62           N  
ATOM    627  H   LYS A  41      -4.810   4.969  -9.136  1.00  0.62           H  
ATOM    628  HA  LYS A  41      -7.305   3.622  -8.758  1.00  0.62           H  
ATOM    629 1HB  LYS A  41      -5.348   3.578 -11.078  1.00  0.62           H  
ATOM    630 2HB  LYS A  41      -6.904   2.779 -11.110  1.00  0.62           H  
ATOM    631 1HG  LYS A  41      -8.083   4.850 -10.830  1.00  0.62           H  
ATOM    632 2HG  LYS A  41      -6.571   5.729 -10.682  1.00  0.62           H  
ATOM    633 1HD  LYS A  41      -5.946   5.097 -12.981  1.00  0.62           H  
ATOM    634 2HD  LYS A  41      -7.432   4.144 -13.134  1.00  0.62           H  
ATOM    635 1HE  LYS A  41      -8.780   6.175 -12.806  1.00  0.62           H  
ATOM    636 2HE  LYS A  41      -7.306   7.140 -12.595  1.00  0.62           H  
ATOM    637 1HZ  LYS A  41      -8.184   7.322 -14.810  1.00  0.62           H  
ATOM    638 2HZ  LYS A  41      -6.705   6.596 -14.845  1.00  0.62           H  
ATOM    639 3HZ  LYS A  41      -8.074   5.694 -15.046  1.00  0.62           H  
ATOM    640  N   GLY A  42      -4.652   1.747  -8.566  1.00  0.63           N  
ATOM    641  CA  GLY A  42      -4.103   0.457  -8.179  1.00  0.63           C  
ATOM    642  C   GLY A  42      -4.269   0.169  -6.673  1.00  0.63           C  
ATOM    643  O   GLY A  42      -3.826  -0.884  -6.186  1.00  0.63           O  
ATOM    644  H   GLY A  42      -3.993   2.508  -8.729  1.00  0.63           H  
ATOM    645 1HA  GLY A  42      -4.586  -0.328  -8.757  1.00  0.63           H  
ATOM    646 2HA  GLY A  42      -3.045   0.439  -8.436  1.00  0.63           H  
ATOM    647  N   GLY A  43      -4.892   1.098  -5.929  1.00  0.64           N  
ATOM    648  CA  GLY A  43      -5.126   0.963  -4.495  1.00  0.64           C  
ATOM    649  C   GLY A  43      -3.985   1.432  -3.587  1.00  0.64           C  
ATOM    650  O   GLY A  43      -4.009   1.166  -2.383  1.00  0.64           O  
ATOM    651  H   GLY A  43      -5.236   1.951  -6.365  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      -6.022   1.531  -4.246  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      -5.356  -0.077  -4.272  1.00  0.64           H  
ATOM    654  N   ALA A  44      -2.961   2.079  -4.143  1.00  0.64           N  
ATOM    655  CA  ALA A  44      -1.840   2.531  -3.322  1.00  0.64           C  
ATOM    656  C   ALA A  44      -2.166   3.825  -2.610  1.00  0.64           C  
ATOM    657  O   ALA A  44      -2.982   4.622  -3.082  1.00  0.64           O  
ATOM    658  CB  ALA A  44      -0.592   2.738  -4.156  1.00  0.64           C  
ATOM    659  H   ALA A  44      -2.964   2.300  -5.139  1.00  0.64           H  
ATOM    660  HA  ALA A  44      -1.640   1.768  -2.572  1.00  0.64           H  
ATOM    661 1HB  ALA A  44       0.236   3.050  -3.513  1.00  0.64           H  
ATOM    662 2HB  ALA A  44      -0.357   1.814  -4.637  1.00  0.64           H  
ATOM    663 3HB  ALA A  44      -0.783   3.498  -4.892  1.00  0.64           H  
ATOM    664  N   THR A  45      -1.495   4.056  -1.489  1.00  0.65           N  
ATOM    665  CA  THR A  45      -1.571   5.357  -0.858  1.00  0.65           C  
ATOM    666  C   THR A  45      -0.447   6.138  -1.488  1.00  0.65           C  
ATOM    667  O   THR A  45       0.686   5.651  -1.528  1.00  0.65           O  
ATOM    668  CB  THR A  45      -1.410   5.297   0.668  1.00  0.65           C  
ATOM    669  OG1 THR A  45      -2.479   4.534   1.244  1.00  0.65           O  
ATOM    670  CG2 THR A  45      -1.384   6.699   1.258  1.00  0.65           C  
ATOM    671  H   THR A  45      -0.857   3.352  -1.114  1.00  0.65           H  
ATOM    672  HA  THR A  45      -2.518   5.838  -1.102  1.00  0.65           H  
ATOM    673  HB  THR A  45      -0.476   4.801   0.894  1.00  0.65           H  
ATOM    674  HG1 THR A  45      -2.496   3.658   0.852  1.00  0.65           H  
ATOM    675 1HG2 THR A  45      -1.249   6.640   2.338  1.00  0.65           H  
ATOM    676 2HG2 THR A  45      -0.562   7.258   0.821  1.00  0.65           H  
ATOM    677 3HG2 THR A  45      -2.321   7.205   1.036  1.00  0.65           H  
ATOM    678  N   VAL A  46      -0.761   7.295  -2.042  1.00  0.68           N  
ATOM    679  CA  VAL A  46       0.261   8.038  -2.741  1.00  0.68           C  
ATOM    680  C   VAL A  46       0.402   9.423  -2.193  1.00  0.68           C  
ATOM    681  O   VAL A  46      -0.586  10.137  -1.994  1.00  0.68           O  
ATOM    682  CB  VAL A  46      -0.056   8.147  -4.231  1.00  0.68           C  
ATOM    683  CG1 VAL A  46       1.067   8.899  -4.972  1.00  0.68           C  
ATOM    684  CG2 VAL A  46      -0.263   6.792  -4.800  1.00  0.68           C  
ATOM    685  H   VAL A  46      -1.705   7.648  -1.979  1.00  0.68           H  
ATOM    686  HA  VAL A  46       1.210   7.523  -2.627  1.00  0.68           H  
ATOM    687  HB  VAL A  46      -0.960   8.716  -4.355  1.00  0.68           H  
ATOM    688 1HG1 VAL A  46       0.822   8.964  -6.011  1.00  0.68           H  
ATOM    689 2HG1 VAL A  46       1.189   9.901  -4.576  1.00  0.68           H  
ATOM    690 3HG1 VAL A  46       2.004   8.349  -4.858  1.00  0.68           H  
ATOM    691 1HG2 VAL A  46      -0.512   6.923  -5.831  1.00  0.68           H  
ATOM    692 2HG2 VAL A  46       0.647   6.203  -4.695  1.00  0.68           H  
ATOM    693 3HG2 VAL A  46      -1.084   6.287  -4.295  1.00  0.68           H  
ATOM    694  N   TYR A  47       1.635   9.804  -1.980  1.00  0.75           N  
ATOM    695  CA  TYR A  47       1.944  11.119  -1.509  1.00  0.75           C  
ATOM    696  C   TYR A  47       2.721  11.801  -2.607  1.00  0.75           C  
ATOM    697  O   TYR A  47       3.464  11.140  -3.334  1.00  0.75           O  
ATOM    698  CB  TYR A  47       2.816  11.038  -0.275  1.00  0.75           C  
ATOM    699  CG  TYR A  47       2.216  10.311   0.888  1.00  0.75           C  
ATOM    700  CD1 TYR A  47       2.347   8.926   0.972  1.00  0.75           C  
ATOM    701  CD2 TYR A  47       1.557  11.006   1.876  1.00  0.75           C  
ATOM    702  CE1 TYR A  47       1.812   8.256   2.048  1.00  0.75           C  
ATOM    703  CE2 TYR A  47       1.023  10.334   2.949  1.00  0.75           C  
ATOM    704  CZ  TYR A  47       1.149   8.966   3.040  1.00  0.75           C  
ATOM    705  OH  TYR A  47       0.609   8.306   4.119  1.00  0.75           O  
ATOM    706  H   TYR A  47       2.387   9.139  -2.156  1.00  0.75           H  
ATOM    707  HA  TYR A  47       1.029  11.678  -1.314  1.00  0.75           H  
ATOM    708 1HB  TYR A  47       3.761  10.558  -0.522  1.00  0.75           H  
ATOM    709 2HB  TYR A  47       3.036  12.037   0.028  1.00  0.75           H  
ATOM    710  HD1 TYR A  47       2.871   8.374   0.186  1.00  0.75           H  
ATOM    711  HD2 TYR A  47       1.460  12.089   1.807  1.00  0.75           H  
ATOM    712  HE1 TYR A  47       1.905   7.184   2.121  1.00  0.75           H  
ATOM    713  HE2 TYR A  47       0.501  10.885   3.731  1.00  0.75           H  
ATOM    714  HH  TYR A  47       0.025   8.903   4.594  1.00  0.75           H  
ATOM    715  N   SER A  48       2.575  13.101  -2.724  1.00  0.85           N  
ATOM    716  CA  SER A  48       3.390  13.834  -3.670  1.00  0.85           C  
ATOM    717  C   SER A  48       4.128  14.906  -2.906  1.00  0.85           C  
ATOM    718  O   SER A  48       3.629  15.411  -1.894  1.00  0.85           O  
ATOM    719  CB  SER A  48       2.544  14.469  -4.762  1.00  0.85           C  
ATOM    720  OG  SER A  48       1.874  13.506  -5.522  1.00  0.85           O  
ATOM    721  H   SER A  48       1.923  13.595  -2.131  1.00  0.85           H  
ATOM    722  HA  SER A  48       4.122  13.167  -4.126  1.00  0.85           H  
ATOM    723 1HB  SER A  48       1.824  15.151  -4.313  1.00  0.85           H  
ATOM    724 2HB  SER A  48       3.191  15.063  -5.411  1.00  0.85           H  
ATOM    725  HG  SER A  48       2.562  12.915  -5.844  1.00  0.85           H  
ATOM    726  N   GLY A  49       5.294  15.276  -3.401  1.00  0.98           N  
ATOM    727  CA  GLY A  49       6.011  16.383  -2.794  1.00  0.98           C  
ATOM    728  C   GLY A  49       5.565  17.689  -3.434  1.00  0.98           C  
ATOM    729  O   GLY A  49       4.469  17.758  -3.993  1.00  0.98           O  
ATOM    730  H   GLY A  49       5.677  14.757  -4.197  1.00  0.98           H  
ATOM    731 1HA  GLY A  49       5.783  16.413  -1.733  1.00  0.98           H  
ATOM    732 2HA  GLY A  49       7.079  16.240  -2.879  1.00  0.98           H  
ATOM    733  N   LYS A  50       6.378  18.733  -3.328  1.00  1.13           N  
ATOM    734  CA  LYS A  50       5.967  20.037  -3.835  1.00  1.13           C  
ATOM    735  C   LYS A  50       6.803  20.498  -5.023  1.00  1.13           C  
ATOM    736  O   LYS A  50       6.274  21.043  -5.992  1.00  1.13           O  
ATOM    737  CB  LYS A  50       6.056  21.068  -2.712  1.00  1.13           C  
ATOM    738  CG  LYS A  50       5.201  20.735  -1.474  1.00  1.13           C  
ATOM    739  CD  LYS A  50       3.710  20.686  -1.806  1.00  1.13           C  
ATOM    740  CE  LYS A  50       2.868  20.434  -0.556  1.00  1.13           C  
ATOM    741  NZ  LYS A  50       1.411  20.333  -0.872  1.00  1.13           N  
ATOM    742  H   LYS A  50       7.294  18.622  -2.907  1.00  1.13           H  
ATOM    743  HA  LYS A  50       4.932  19.975  -4.168  1.00  1.13           H  
ATOM    744 1HB  LYS A  50       7.096  21.172  -2.395  1.00  1.13           H  
ATOM    745 2HB  LYS A  50       5.738  22.044  -3.092  1.00  1.13           H  
ATOM    746 1HG  LYS A  50       5.505  19.769  -1.071  1.00  1.13           H  
ATOM    747 2HG  LYS A  50       5.368  21.495  -0.711  1.00  1.13           H  
ATOM    748 1HD  LYS A  50       3.408  21.635  -2.256  1.00  1.13           H  
ATOM    749 2HD  LYS A  50       3.520  19.887  -2.526  1.00  1.13           H  
ATOM    750 1HE  LYS A  50       3.194  19.503  -0.092  1.00  1.13           H  
ATOM    751 2HE  LYS A  50       3.021  21.253   0.146  1.00  1.13           H  
ATOM    752 1HZ  LYS A  50       0.891  20.166  -0.022  1.00  1.13           H  
ATOM    753 2HZ  LYS A  50       1.095  21.195  -1.295  1.00  1.13           H  
ATOM    754 3HZ  LYS A  50       1.263  19.565  -1.516  1.00  1.13           H  
ATOM    755  N   VAL A  51       8.115  20.253  -4.950  1.00  1.26           N  
ATOM    756  CA  VAL A  51       9.122  20.637  -5.956  1.00  1.26           C  
ATOM    757  C   VAL A  51       9.249  22.175  -6.162  1.00  1.26           C  
ATOM    758  O   VAL A  51      10.310  22.762  -5.943  1.00  1.26           O  
ATOM    759  CB  VAL A  51       8.806  19.965  -7.308  1.00  1.26           C  
ATOM    760  CG1 VAL A  51       9.763  20.436  -8.310  1.00  1.26           C  
ATOM    761  CG2 VAL A  51       8.832  18.454  -7.174  1.00  1.26           C  
ATOM    762  H   VAL A  51       8.448  19.764  -4.127  1.00  1.26           H  
ATOM    763  HA  VAL A  51      10.085  20.259  -5.615  1.00  1.26           H  
ATOM    764  HB  VAL A  51       7.829  20.272  -7.647  1.00  1.26           H  
ATOM    765 1HG1 VAL A  51       9.528  19.989  -9.273  1.00  1.26           H  
ATOM    766 2HG1 VAL A  51       9.687  21.512  -8.375  1.00  1.26           H  
ATOM    767 3HG1 VAL A  51      10.776  20.157  -8.019  1.00  1.26           H  
ATOM    768 1HG2 VAL A  51       8.599  18.010  -8.127  1.00  1.26           H  
ATOM    769 2HG2 VAL A  51       9.823  18.133  -6.852  1.00  1.26           H  
ATOM    770 3HG2 VAL A  51       8.088  18.148  -6.448  1.00  1.26           H  
ATOM    771  N   ASP A  52       8.157  22.808  -6.592  1.00  1.34           N  
ATOM    772  CA  ASP A  52       8.041  24.245  -6.833  1.00  1.34           C  
ATOM    773  C   ASP A  52       9.176  24.871  -7.662  1.00  1.34           C  
ATOM    774  O   ASP A  52       9.329  24.555  -8.853  1.00  1.34           O  
ATOM    775  CB  ASP A  52       7.864  24.996  -5.500  1.00  1.34           C  
ATOM    776  CG  ASP A  52       6.545  24.652  -4.756  1.00  1.34           C  
ATOM    777  OD1 ASP A  52       5.531  24.505  -5.402  1.00  1.34           O  
ATOM    778  OD2 ASP A  52       6.578  24.556  -3.549  1.00  1.34           O  
ATOM    779  H   ASP A  52       7.337  22.234  -6.727  1.00  1.34           H  
ATOM    780  HA  ASP A  52       7.118  24.397  -7.393  1.00  1.34           H  
ATOM    781 1HB  ASP A  52       8.700  24.771  -4.836  1.00  1.34           H  
ATOM    782 2HB  ASP A  52       7.854  26.070  -5.684  1.00  1.34           H  
ATOM    783  N   LYS A  53       9.911  25.818  -7.042  1.00  1.35           N  
ATOM    784  CA  LYS A  53      10.982  26.577  -7.697  1.00  1.35           C  
ATOM    785  C   LYS A  53      12.341  26.577  -6.984  1.00  1.35           C  
ATOM    786  O   LYS A  53      13.333  27.043  -7.543  1.00  1.35           O  
ATOM    787  CB  LYS A  53      10.544  28.028  -7.838  1.00  1.35           C  
ATOM    788  CG  LYS A  53      10.405  28.785  -6.510  1.00  1.35           C  
ATOM    789  CD  LYS A  53       9.921  30.216  -6.729  1.00  1.35           C  
ATOM    790  CE  LYS A  53       9.815  30.978  -5.408  1.00  1.35           C  
ATOM    791  NZ  LYS A  53       9.325  32.372  -5.606  1.00  1.35           N  
ATOM    792  H   LYS A  53       9.720  26.015  -6.076  1.00  1.35           H  
ATOM    793  HA  LYS A  53      11.135  26.166  -8.690  1.00  1.35           H  
ATOM    794 1HB  LYS A  53      11.264  28.562  -8.461  1.00  1.35           H  
ATOM    795 2HB  LYS A  53       9.580  28.064  -8.339  1.00  1.35           H  
ATOM    796 1HG  LYS A  53       9.701  28.262  -5.864  1.00  1.35           H  
ATOM    797 2HG  LYS A  53      11.371  28.820  -6.010  1.00  1.35           H  
ATOM    798 1HD  LYS A  53      10.621  30.736  -7.385  1.00  1.35           H  
ATOM    799 2HD  LYS A  53       8.943  30.200  -7.209  1.00  1.35           H  
ATOM    800 1HE  LYS A  53       9.128  30.452  -4.747  1.00  1.35           H  
ATOM    801 2HE  LYS A  53      10.799  31.013  -4.939  1.00  1.35           H  
ATOM    802 1HZ  LYS A  53       9.271  32.840  -4.712  1.00  1.35           H  
ATOM    803 2HZ  LYS A  53       9.964  32.872  -6.209  1.00  1.35           H  
ATOM    804 3HZ  LYS A  53       8.409  32.352  -6.030  1.00  1.35           H  
ATOM    805  N   SER A  54      12.395  26.142  -5.729  1.00  1.29           N  
ATOM    806  CA  SER A  54      13.653  26.250  -4.992  1.00  1.29           C  
ATOM    807  C   SER A  54      14.743  25.420  -5.621  1.00  1.29           C  
ATOM    808  O   SER A  54      14.529  24.267  -5.951  1.00  1.29           O  
ATOM    809  CB  SER A  54      13.498  25.831  -3.548  1.00  1.29           C  
ATOM    810  OG  SER A  54      14.751  25.843  -2.891  1.00  1.29           O  
ATOM    811  H   SER A  54      11.582  25.732  -5.296  1.00  1.29           H  
ATOM    812  HA  SER A  54      13.970  27.295  -5.014  1.00  1.29           H  
ATOM    813 1HB  SER A  54      12.813  26.509  -3.044  1.00  1.29           H  
ATOM    814 2HB  SER A  54      13.065  24.827  -3.496  1.00  1.29           H  
ATOM    815  HG  SER A  54      14.543  25.760  -1.945  1.00  1.29           H  
ATOM    816  N   ASN A  55      15.960  25.931  -5.644  1.00  1.19           N  
ATOM    817  CA  ASN A  55      17.057  25.163  -6.217  1.00  1.19           C  
ATOM    818  C   ASN A  55      17.524  24.062  -5.259  1.00  1.19           C  
ATOM    819  O   ASN A  55      18.323  23.203  -5.631  1.00  1.19           O  
ATOM    820  CB  ASN A  55      18.188  26.094  -6.583  1.00  1.19           C  
ATOM    821  CG  ASN A  55      17.810  27.002  -7.739  1.00  1.19           C  
ATOM    822  OD1 ASN A  55      17.015  26.627  -8.629  1.00  1.19           O  
ATOM    823  ND2 ASN A  55      18.345  28.201  -7.710  1.00  1.19           N  
ATOM    824  H   ASN A  55      16.111  26.875  -5.316  1.00  1.19           H  
ATOM    825  HA  ASN A  55      16.698  24.673  -7.124  1.00  1.19           H  
ATOM    826 1HB  ASN A  55      18.455  26.704  -5.717  1.00  1.19           H  
ATOM    827 2HB  ASN A  55      19.067  25.512  -6.860  1.00  1.19           H  
ATOM    828 1HD2 ASN A  55      18.133  28.889  -8.403  1.00  1.19           H  
ATOM    829 2HD2 ASN A  55      18.966  28.446  -6.964  1.00  1.19           H  
ATOM    830  N   ASN A  56      17.001  24.089  -4.026  1.00  1.09           N  
ATOM    831  CA  ASN A  56      17.313  23.102  -3.005  1.00  1.09           C  
ATOM    832  C   ASN A  56      16.159  22.114  -2.859  1.00  1.09           C  
ATOM    833  O   ASN A  56      16.117  21.330  -1.900  1.00  1.09           O  
ATOM    834  CB  ASN A  56      17.598  23.775  -1.679  1.00  1.09           C  
ATOM    835  CG  ASN A  56      18.869  24.589  -1.701  1.00  1.09           C  
ATOM    836  OD1 ASN A  56      19.883  24.173  -2.273  1.00  1.09           O  
ATOM    837  ND2 ASN A  56      18.834  25.744  -1.082  1.00  1.09           N  
ATOM    838  H   ASN A  56      16.328  24.815  -3.778  1.00  1.09           H  
ATOM    839  HA  ASN A  56      18.193  22.538  -3.316  1.00  1.09           H  
ATOM    840 1HB  ASN A  56      16.764  24.431  -1.423  1.00  1.09           H  
ATOM    841 2HB  ASN A  56      17.672  23.019  -0.896  1.00  1.09           H  
ATOM    842 1HD2 ASN A  56      19.648  26.327  -1.060  1.00  1.09           H  
ATOM    843 2HD2 ASN A  56      17.995  26.044  -0.627  1.00  1.09           H  
ATOM    844  N   TYR A  57      15.251  22.112  -3.843  1.00  0.99           N  
ATOM    845  CA  TYR A  57      14.084  21.240  -3.836  1.00  0.99           C  
ATOM    846  C   TYR A  57      14.416  19.787  -3.573  1.00  0.99           C  
ATOM    847  O   TYR A  57      13.653  19.115  -2.905  1.00  0.99           O  
ATOM    848  CB  TYR A  57      13.352  21.377  -5.172  1.00  0.99           C  
ATOM    849  CG  TYR A  57      14.050  20.713  -6.342  1.00  0.99           C  
ATOM    850  CD1 TYR A  57      13.637  19.480  -6.815  1.00  0.99           C  
ATOM    851  CD2 TYR A  57      15.172  21.325  -6.897  1.00  0.99           C  
ATOM    852  CE1 TYR A  57      14.321  18.902  -7.859  1.00  0.99           C  
ATOM    853  CE2 TYR A  57      15.853  20.748  -7.918  1.00  0.99           C  
ATOM    854  CZ  TYR A  57      15.445  19.555  -8.409  1.00  0.99           C  
ATOM    855  OH  TYR A  57      16.159  18.979  -9.431  1.00  0.99           O  
ATOM    856  H   TYR A  57      15.325  22.779  -4.613  1.00  0.99           H  
ATOM    857  HA  TYR A  57      13.417  21.578  -3.041  1.00  0.99           H  
ATOM    858 1HB  TYR A  57      12.367  20.921  -5.075  1.00  0.99           H  
ATOM    859 2HB  TYR A  57      13.181  22.413  -5.406  1.00  0.99           H  
ATOM    860  HD1 TYR A  57      12.775  18.980  -6.376  1.00  0.99           H  
ATOM    861  HD2 TYR A  57      15.516  22.268  -6.514  1.00  0.99           H  
ATOM    862  HE1 TYR A  57      14.001  17.935  -8.248  1.00  0.99           H  
ATOM    863  HE2 TYR A  57      16.727  21.244  -8.337  1.00  0.99           H  
ATOM    864  HH  TYR A  57      15.703  18.164  -9.729  1.00  0.99           H  
ATOM    865  N   LEU A  58      15.564  19.292  -4.012  1.00  0.90           N  
ATOM    866  CA  LEU A  58      15.843  17.885  -3.782  1.00  0.90           C  
ATOM    867  C   LEU A  58      15.898  17.578  -2.289  1.00  0.90           C  
ATOM    868  O   LEU A  58      15.501  16.494  -1.852  1.00  0.90           O  
ATOM    869  CB  LEU A  58      17.165  17.500  -4.426  1.00  0.90           C  
ATOM    870  CG  LEU A  58      17.171  17.538  -5.921  1.00  0.90           C  
ATOM    871  CD1 LEU A  58      18.564  17.306  -6.428  1.00  0.90           C  
ATOM    872  CD2 LEU A  58      16.221  16.485  -6.451  1.00  0.90           C  
ATOM    873  H   LEU A  58      16.202  19.875  -4.538  1.00  0.90           H  
ATOM    874  HA  LEU A  58      15.044  17.296  -4.230  1.00  0.90           H  
ATOM    875 1HB  LEU A  58      17.947  18.164  -4.059  1.00  0.90           H  
ATOM    876 2HB  LEU A  58      17.400  16.491  -4.132  1.00  0.90           H  
ATOM    877  HG  LEU A  58      16.858  18.516  -6.247  1.00  0.90           H  
ATOM    878 1HD1 LEU A  58      18.562  17.351  -7.519  1.00  0.90           H  
ATOM    879 2HD1 LEU A  58      19.228  18.076  -6.034  1.00  0.90           H  
ATOM    880 3HD1 LEU A  58      18.906  16.332  -6.107  1.00  0.90           H  
ATOM    881 1HD2 LEU A  58      16.213  16.516  -7.545  1.00  0.90           H  
ATOM    882 2HD2 LEU A  58      16.550  15.514  -6.122  1.00  0.90           H  
ATOM    883 3HD2 LEU A  58      15.215  16.676  -6.076  1.00  0.90           H  
ATOM    884  N   ALA A  59      16.423  18.514  -1.494  1.00  0.84           N  
ATOM    885  CA  ALA A  59      16.512  18.285  -0.063  1.00  0.84           C  
ATOM    886  C   ALA A  59      15.131  18.289   0.526  1.00  0.84           C  
ATOM    887  O   ALA A  59      14.776  17.419   1.326  1.00  0.84           O  
ATOM    888  CB  ALA A  59      17.369  19.341   0.592  1.00  0.84           C  
ATOM    889  H   ALA A  59      16.690  19.419  -1.870  1.00  0.84           H  
ATOM    890  HA  ALA A  59      16.943  17.313   0.118  1.00  0.84           H  
ATOM    891 1HB  ALA A  59      17.425  19.149   1.661  1.00  0.84           H  
ATOM    892 2HB  ALA A  59      18.369  19.313   0.162  1.00  0.84           H  
ATOM    893 3HB  ALA A  59      16.927  20.323   0.420  1.00  0.84           H  
ATOM    894  N   GLU A  60      14.320  19.244   0.082  1.00  0.80           N  
ATOM    895  CA  GLU A  60      12.980  19.364   0.632  1.00  0.80           C  
ATOM    896  C   GLU A  60      12.159  18.127   0.294  1.00  0.80           C  
ATOM    897  O   GLU A  60      11.440  17.589   1.135  1.00  0.80           O  
ATOM    898  CB  GLU A  60      12.288  20.613   0.072  1.00  0.80           C  
ATOM    899  CG  GLU A  60      12.898  21.943   0.528  1.00  0.80           C  
ATOM    900  CD  GLU A  60      12.195  23.163  -0.051  1.00  0.80           C  
ATOM    901  OE1 GLU A  60      11.298  22.996  -0.845  1.00  0.80           O  
ATOM    902  OE2 GLU A  60      12.564  24.261   0.304  1.00  0.80           O  
ATOM    903  H   GLU A  60      14.671  19.905  -0.616  1.00  0.80           H  
ATOM    904  HA  GLU A  60      13.054  19.448   1.718  1.00  0.80           H  
ATOM    905 1HB  GLU A  60      12.323  20.583  -1.015  1.00  0.80           H  
ATOM    906 2HB  GLU A  60      11.238  20.604   0.364  1.00  0.80           H  
ATOM    907 1HG  GLU A  60      12.862  21.994   1.616  1.00  0.80           H  
ATOM    908 2HG  GLU A  60      13.949  21.959   0.225  1.00  0.80           H  
ATOM    909  N   GLN A  61      12.320  17.642  -0.932  1.00  0.78           N  
ATOM    910  CA  GLN A  61      11.576  16.493  -1.411  1.00  0.78           C  
ATOM    911  C   GLN A  61      11.972  15.220  -0.670  1.00  0.78           C  
ATOM    912  O   GLN A  61      11.109  14.394  -0.343  1.00  0.78           O  
ATOM    913  CB  GLN A  61      11.788  16.370  -2.915  1.00  0.78           C  
ATOM    914  CG  GLN A  61      11.173  17.544  -3.718  1.00  0.78           C  
ATOM    915  CD  GLN A  61       9.719  17.607  -3.662  1.00  0.78           C  
ATOM    916  OE1 GLN A  61       9.100  18.482  -3.014  1.00  0.78           O  
ATOM    917  NE2 GLN A  61       9.114  16.718  -4.385  1.00  0.78           N  
ATOM    918  H   GLN A  61      12.944  18.125  -1.572  1.00  0.78           H  
ATOM    919  HA  GLN A  61      10.521  16.669  -1.231  1.00  0.78           H  
ATOM    920 1HB  GLN A  61      12.859  16.341  -3.126  1.00  0.78           H  
ATOM    921 2HB  GLN A  61      11.355  15.437  -3.279  1.00  0.78           H  
ATOM    922 1HG  GLN A  61      11.502  18.471  -3.306  1.00  0.78           H  
ATOM    923 2HG  GLN A  61      11.481  17.464  -4.762  1.00  0.78           H  
ATOM    924 1HE2 GLN A  61       8.125  16.692  -4.449  1.00  0.78           H  
ATOM    925 2HE2 GLN A  61       9.649  16.065  -4.919  1.00  0.78           H  
ATOM    926  N   CYS A  62      13.264  15.080  -0.345  1.00  0.77           N  
ATOM    927  CA  CYS A  62      13.713  13.922   0.417  1.00  0.77           C  
ATOM    928  C   CYS A  62      13.107  13.969   1.806  1.00  0.77           C  
ATOM    929  O   CYS A  62      12.615  12.963   2.324  1.00  0.77           O  
ATOM    930  CB  CYS A  62      15.226  13.915   0.560  1.00  0.77           C  
ATOM    931  SG  CYS A  62      16.096  13.603  -0.934  1.00  0.77           S  
ATOM    932  H   CYS A  62      13.953  15.769  -0.655  1.00  0.77           H  
ATOM    933  HA  CYS A  62      13.393  13.012  -0.091  1.00  0.77           H  
ATOM    934 1HB  CYS A  62      15.560  14.880   0.948  1.00  0.77           H  
ATOM    935 2HB  CYS A  62      15.516  13.150   1.283  1.00  0.77           H  
ATOM    936  HG  CYS A  62      15.821  14.811  -1.482  1.00  0.77           H  
ATOM    937  N   GLN A  63      13.083  15.168   2.394  1.00  0.77           N  
ATOM    938  CA  GLN A  63      12.538  15.335   3.728  1.00  0.77           C  
ATOM    939  C   GLN A  63      11.064  14.976   3.738  1.00  0.77           C  
ATOM    940  O   GLN A  63      10.604  14.279   4.642  1.00  0.77           O  
ATOM    941  CB  GLN A  63      12.762  16.770   4.206  1.00  0.77           C  
ATOM    942  CG  GLN A  63      14.220  17.098   4.496  1.00  0.77           C  
ATOM    943  CD  GLN A  63      14.447  18.571   4.784  1.00  0.77           C  
ATOM    944  OE1 GLN A  63      13.582  19.419   4.537  1.00  0.77           O  
ATOM    945  NE2 GLN A  63      15.627  18.889   5.309  1.00  0.77           N  
ATOM    946  H   GLN A  63      13.494  15.976   1.921  1.00  0.77           H  
ATOM    947  HA  GLN A  63      13.059  14.658   4.402  1.00  0.77           H  
ATOM    948 1HB  GLN A  63      12.412  17.463   3.448  1.00  0.77           H  
ATOM    949 2HB  GLN A  63      12.182  16.950   5.105  1.00  0.77           H  
ATOM    950 1HG  GLN A  63      14.524  16.535   5.376  1.00  0.77           H  
ATOM    951 2HG  GLN A  63      14.829  16.806   3.652  1.00  0.77           H  
ATOM    952 1HE2 GLN A  63      15.840  19.843   5.519  1.00  0.77           H  
ATOM    953 2HE2 GLN A  63      16.301  18.173   5.492  1.00  0.77           H  
ATOM    954  N   ILE A  64      10.336  15.357   2.691  1.00  0.77           N  
ATOM    955  CA  ILE A  64       8.925  15.016   2.608  1.00  0.77           C  
ATOM    956  C   ILE A  64       8.730  13.497   2.546  1.00  0.77           C  
ATOM    957  O   ILE A  64       7.964  12.931   3.331  1.00  0.77           O  
ATOM    958  CB  ILE A  64       8.279  15.697   1.378  1.00  0.77           C  
ATOM    959  CG1 ILE A  64       8.224  17.227   1.571  1.00  0.77           C  
ATOM    960  CG2 ILE A  64       6.920  15.143   1.134  1.00  0.77           C  
ATOM    961  CD1 ILE A  64       7.887  18.007   0.295  1.00  0.77           C  
ATOM    962  H   ILE A  64      10.763  15.940   1.968  1.00  0.77           H  
ATOM    963  HA  ILE A  64       8.429  15.387   3.504  1.00  0.77           H  
ATOM    964  HB  ILE A  64       8.899  15.509   0.503  1.00  0.77           H  
ATOM    965 1HG1 ILE A  64       7.468  17.455   2.321  1.00  0.77           H  
ATOM    966 2HG1 ILE A  64       9.180  17.567   1.943  1.00  0.77           H  
ATOM    967 1HG2 ILE A  64       6.487  15.610   0.266  1.00  0.77           H  
ATOM    968 2HG2 ILE A  64       6.996  14.072   0.965  1.00  0.77           H  
ATOM    969 3HG2 ILE A  64       6.297  15.338   2.001  1.00  0.77           H  
ATOM    970 1HD1 ILE A  64       7.868  19.074   0.516  1.00  0.77           H  
ATOM    971 2HD1 ILE A  64       8.642  17.812  -0.459  1.00  0.77           H  
ATOM    972 3HD1 ILE A  64       6.918  17.699  -0.074  1.00  0.77           H  
ATOM    973  N   ALA A  65       9.485  12.826   1.671  1.00  0.76           N  
ATOM    974  CA  ALA A  65       9.385  11.373   1.518  1.00  0.76           C  
ATOM    975  C   ALA A  65       9.685  10.629   2.824  1.00  0.76           C  
ATOM    976  O   ALA A  65       9.039   9.622   3.167  1.00  0.76           O  
ATOM    977  CB  ALA A  65      10.370  10.926   0.452  1.00  0.76           C  
ATOM    978  H   ALA A  65      10.121  13.348   1.065  1.00  0.76           H  
ATOM    979  HA  ALA A  65       8.366  11.134   1.213  1.00  0.76           H  
ATOM    980 1HB  ALA A  65      10.289   9.850   0.309  1.00  0.76           H  
ATOM    981 2HB  ALA A  65      10.148  11.438  -0.483  1.00  0.76           H  
ATOM    982 3HB  ALA A  65      11.384  11.176   0.770  1.00  0.76           H  
ATOM    983  N   ASN A  66      10.654  11.160   3.569  1.00  0.75           N  
ATOM    984  CA  ASN A  66      11.076  10.582   4.827  1.00  0.75           C  
ATOM    985  C   ASN A  66      10.035  10.820   5.926  1.00  0.75           C  
ATOM    986  O   ASN A  66       9.654   9.889   6.636  1.00  0.75           O  
ATOM    987  CB  ASN A  66      12.423  11.172   5.195  1.00  0.75           C  
ATOM    988  CG  ASN A  66      13.548  10.662   4.291  1.00  0.75           C  
ATOM    989  OD1 ASN A  66      13.424   9.584   3.693  1.00  0.75           O  
ATOM    990  ND2 ASN A  66      14.614  11.436   4.176  1.00  0.75           N  
ATOM    991  H   ASN A  66      11.150  11.982   3.222  1.00  0.75           H  
ATOM    992  HA  ASN A  66      11.181   9.505   4.697  1.00  0.75           H  
ATOM    993 1HB  ASN A  66      12.372  12.259   5.113  1.00  0.75           H  
ATOM    994 2HB  ASN A  66      12.659  10.930   6.229  1.00  0.75           H  
ATOM    995 1HD2 ASN A  66      15.404  11.194   3.565  1.00  0.75           H  
ATOM    996 2HD2 ASN A  66      14.654  12.295   4.681  1.00  0.75           H  
ATOM    997  N   LYS A  67       9.507  12.045   6.024  1.00  0.74           N  
ATOM    998  CA  LYS A  67       8.507  12.390   7.041  1.00  0.74           C  
ATOM    999  C   LYS A  67       7.216  11.595   6.887  1.00  0.74           C  
ATOM   1000  O   LYS A  67       6.542  11.287   7.872  1.00  0.74           O  
ATOM   1001  CB  LYS A  67       8.198  13.888   7.015  1.00  0.74           C  
ATOM   1002  CG  LYS A  67       9.317  14.784   7.565  1.00  0.74           C  
ATOM   1003  CD  LYS A  67       8.950  16.260   7.467  1.00  0.74           C  
ATOM   1004  CE  LYS A  67      10.064  17.148   8.012  1.00  0.74           C  
ATOM   1005  NZ  LYS A  67       9.722  18.599   7.909  1.00  0.74           N  
ATOM   1006  H   LYS A  67       9.834  12.780   5.398  1.00  0.74           H  
ATOM   1007  HA  LYS A  67       8.925  12.149   8.017  1.00  0.74           H  
ATOM   1008 1HB  LYS A  67       8.012  14.192   5.980  1.00  0.74           H  
ATOM   1009 2HB  LYS A  67       7.290  14.083   7.582  1.00  0.74           H  
ATOM   1010 1HG  LYS A  67       9.486  14.536   8.612  1.00  0.74           H  
ATOM   1011 2HG  LYS A  67      10.238  14.603   7.024  1.00  0.74           H  
ATOM   1012 1HD  LYS A  67       8.776  16.513   6.418  1.00  0.74           H  
ATOM   1013 2HD  LYS A  67       8.035  16.448   8.026  1.00  0.74           H  
ATOM   1014 1HE  LYS A  67      10.239  16.899   9.057  1.00  0.74           H  
ATOM   1015 2HE  LYS A  67      10.977  16.960   7.445  1.00  0.74           H  
ATOM   1016 1HZ  LYS A  67      10.484  19.152   8.277  1.00  0.74           H  
ATOM   1017 2HZ  LYS A  67       9.570  18.842   6.940  1.00  0.74           H  
ATOM   1018 3HZ  LYS A  67       8.883  18.787   8.439  1.00  0.74           H  
ATOM   1019  N   GLN A  68       6.891  11.234   5.651  1.00  0.72           N  
ATOM   1020  CA  GLN A  68       5.686  10.479   5.333  1.00  0.72           C  
ATOM   1021  C   GLN A  68       5.843   8.980   5.597  1.00  0.72           C  
ATOM   1022  O   GLN A  68       4.876   8.226   5.463  1.00  0.72           O  
ATOM   1023  CB  GLN A  68       5.325  10.735   3.873  1.00  0.72           C  
ATOM   1024  CG  GLN A  68       4.918  12.163   3.618  1.00  0.72           C  
ATOM   1025  CD  GLN A  68       4.853  12.525   2.163  1.00  0.72           C  
ATOM   1026  OE1 GLN A  68       5.466  11.879   1.299  1.00  0.72           O  
ATOM   1027  NE2 GLN A  68       4.109  13.594   1.870  1.00  0.72           N  
ATOM   1028  H   GLN A  68       7.480  11.553   4.878  1.00  0.72           H  
ATOM   1029  HA  GLN A  68       4.878  10.848   5.963  1.00  0.72           H  
ATOM   1030 1HB  GLN A  68       6.194  10.525   3.245  1.00  0.72           H  
ATOM   1031 2HB  GLN A  68       4.514  10.075   3.564  1.00  0.72           H  
ATOM   1032 1HG  GLN A  68       3.926  12.311   4.040  1.00  0.72           H  
ATOM   1033 2HG  GLN A  68       5.627  12.827   4.106  1.00  0.72           H  
ATOM   1034 1HE2 GLN A  68       4.030  13.913   0.920  1.00  0.72           H  
ATOM   1035 2HE2 GLN A  68       3.640  14.090   2.599  1.00  0.72           H  
ATOM   1036  N   ASN A  69       7.057   8.540   5.964  1.00  0.70           N  
ATOM   1037  CA  ASN A  69       7.329   7.133   6.239  1.00  0.70           C  
ATOM   1038  C   ASN A  69       6.893   6.205   5.113  1.00  0.70           C  
ATOM   1039  O   ASN A  69       6.261   5.179   5.371  1.00  0.70           O  
ATOM   1040  CB  ASN A  69       6.671   6.703   7.544  1.00  0.70           C  
ATOM   1041  CG  ASN A  69       7.248   7.399   8.759  1.00  0.70           C  
ATOM   1042  OD1 ASN A  69       8.470   7.527   8.902  1.00  0.70           O  
ATOM   1043  ND2 ASN A  69       6.386   7.848   9.642  1.00  0.70           N  
ATOM   1044  H   ASN A  69       7.828   9.196   6.082  1.00  0.70           H  
ATOM   1045  HA  ASN A  69       8.409   7.019   6.345  1.00  0.70           H  
ATOM   1046 1HB  ASN A  69       5.601   6.898   7.505  1.00  0.70           H  
ATOM   1047 2HB  ASN A  69       6.797   5.628   7.667  1.00  0.70           H  
ATOM   1048 1HD2 ASN A  69       6.711   8.318  10.463  1.00  0.70           H  
ATOM   1049 2HD2 ASN A  69       5.406   7.726   9.491  1.00  0.70           H  
ATOM   1050  N   VAL A  70       7.202   6.549   3.867  1.00  0.68           N  
ATOM   1051  CA  VAL A  70       6.749   5.694   2.772  1.00  0.68           C  
ATOM   1052  C   VAL A  70       7.557   4.409   2.618  1.00  0.68           C  
ATOM   1053  O   VAL A  70       8.655   4.286   3.162  1.00  0.68           O  
ATOM   1054  CB  VAL A  70       6.704   6.480   1.468  1.00  0.68           C  
ATOM   1055  CG1 VAL A  70       5.728   7.627   1.673  1.00  0.68           C  
ATOM   1056  CG2 VAL A  70       8.094   6.931   1.047  1.00  0.68           C  
ATOM   1057  H   VAL A  70       7.734   7.408   3.681  1.00  0.68           H  
ATOM   1058  HA  VAL A  70       5.721   5.407   2.991  1.00  0.68           H  
ATOM   1059  HB  VAL A  70       6.302   5.855   0.692  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  70       5.605   8.180   0.778  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  70       4.765   7.229   1.967  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  70       6.104   8.274   2.458  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  70       8.033   7.474   0.117  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  70       8.519   7.568   1.813  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  70       8.728   6.055   0.909  1.00  0.68           H  
ATOM   1066  N   ASP A  71       6.995   3.443   1.878  1.00  0.66           N  
ATOM   1067  CA  ASP A  71       7.652   2.164   1.631  1.00  0.66           C  
ATOM   1068  C   ASP A  71       8.608   2.324   0.472  1.00  0.66           C  
ATOM   1069  O   ASP A  71       9.648   1.673   0.403  1.00  0.66           O  
ATOM   1070  CB  ASP A  71       6.632   1.080   1.249  1.00  0.66           C  
ATOM   1071  CG  ASP A  71       5.648   0.710   2.349  1.00  0.66           C  
ATOM   1072  OD1 ASP A  71       6.070   0.245   3.382  1.00  0.66           O  
ATOM   1073  OD2 ASP A  71       4.455   0.889   2.136  1.00  0.66           O  
ATOM   1074  H   ASP A  71       6.099   3.610   1.432  1.00  0.66           H  
ATOM   1075  HA  ASP A  71       8.209   1.866   2.518  1.00  0.66           H  
ATOM   1076 1HB  ASP A  71       6.064   1.424   0.379  1.00  0.66           H  
ATOM   1077 2HB  ASP A  71       7.164   0.181   0.945  1.00  0.66           H  
ATOM   1078  N   VAL A  72       8.238   3.185  -0.456  1.00  0.64           N  
ATOM   1079  CA  VAL A  72       9.108   3.434  -1.585  1.00  0.64           C  
ATOM   1080  C   VAL A  72       8.962   4.869  -2.034  1.00  0.64           C  
ATOM   1081  O   VAL A  72       7.860   5.426  -2.024  1.00  0.64           O  
ATOM   1082  CB  VAL A  72       8.769   2.478  -2.751  1.00  0.64           C  
ATOM   1083  CG1 VAL A  72       7.402   2.755  -3.212  1.00  0.64           C  
ATOM   1084  CG2 VAL A  72       9.794   2.618  -3.907  1.00  0.64           C  
ATOM   1085  H   VAL A  72       7.337   3.656  -0.368  1.00  0.64           H  
ATOM   1086  HA  VAL A  72      10.140   3.266  -1.277  1.00  0.64           H  
ATOM   1087  HB  VAL A  72       8.793   1.453  -2.379  1.00  0.64           H  
ATOM   1088 1HG1 VAL A  72       7.138   2.073  -4.012  1.00  0.64           H  
ATOM   1089 2HG1 VAL A  72       6.707   2.632  -2.377  1.00  0.64           H  
ATOM   1090 3HG1 VAL A  72       7.369   3.770  -3.570  1.00  0.64           H  
ATOM   1091 1HG2 VAL A  72       9.539   1.920  -4.703  1.00  0.64           H  
ATOM   1092 2HG2 VAL A  72       9.782   3.623  -4.307  1.00  0.64           H  
ATOM   1093 3HG2 VAL A  72      10.796   2.394  -3.533  1.00  0.64           H  
ATOM   1094  N   ALA A  73      10.065   5.461  -2.432  1.00  0.63           N  
ATOM   1095  CA  ALA A  73      10.002   6.779  -3.015  1.00  0.63           C  
ATOM   1096  C   ALA A  73      10.382   6.659  -4.474  1.00  0.63           C  
ATOM   1097  O   ALA A  73      11.317   5.921  -4.795  1.00  0.63           O  
ATOM   1098  CB  ALA A  73      10.916   7.714  -2.278  1.00  0.63           C  
ATOM   1099  H   ALA A  73      10.955   4.963  -2.343  1.00  0.63           H  
ATOM   1100  HA  ALA A  73       8.981   7.148  -2.952  1.00  0.63           H  
ATOM   1101 1HB  ALA A  73      10.851   8.702  -2.704  1.00  0.63           H  
ATOM   1102 2HB  ALA A  73      10.617   7.759  -1.232  1.00  0.63           H  
ATOM   1103 3HB  ALA A  73      11.933   7.341  -2.355  1.00  0.63           H  
ATOM   1104  N   VAL A  74       9.672   7.354  -5.348  1.00  0.62           N  
ATOM   1105  CA  VAL A  74       9.983   7.282  -6.765  1.00  0.62           C  
ATOM   1106  C   VAL A  74      10.145   8.656  -7.394  1.00  0.62           C  
ATOM   1107  O   VAL A  74       9.276   9.524  -7.246  1.00  0.62           O  
ATOM   1108  CB  VAL A  74       8.912   6.486  -7.519  1.00  0.62           C  
ATOM   1109  CG1 VAL A  74       9.257   6.429  -9.009  1.00  0.62           C  
ATOM   1110  CG2 VAL A  74       8.800   5.079  -6.904  1.00  0.62           C  
ATOM   1111  H   VAL A  74       8.909   7.939  -5.018  1.00  0.62           H  
ATOM   1112  HA  VAL A  74      10.910   6.741  -6.874  1.00  0.62           H  
ATOM   1113  HB  VAL A  74       8.002   6.969  -7.438  1.00  0.62           H  
ATOM   1114 1HG1 VAL A  74       8.493   5.876  -9.539  1.00  0.62           H  
ATOM   1115 2HG1 VAL A  74       9.314   7.435  -9.417  1.00  0.62           H  
ATOM   1116 3HG1 VAL A  74      10.223   5.931  -9.136  1.00  0.62           H  
ATOM   1117 1HG2 VAL A  74       8.057   4.524  -7.416  1.00  0.62           H  
ATOM   1118 2HG2 VAL A  74       9.753   4.567  -6.989  1.00  0.62           H  
ATOM   1119 3HG2 VAL A  74       8.521   5.152  -5.858  1.00  0.62           H  
ATOM   1120  N   GLN A  75      11.250   8.833  -8.104  1.00  0.63           N  
ATOM   1121  CA  GLN A  75      11.519  10.075  -8.789  1.00  0.63           C  
ATOM   1122  C   GLN A  75      11.450   9.863 -10.273  1.00  0.63           C  
ATOM   1123  O   GLN A  75      12.035   8.927 -10.820  1.00  0.63           O  
ATOM   1124  CB  GLN A  75      12.854  10.696  -8.374  1.00  0.63           C  
ATOM   1125  CG  GLN A  75      13.183  12.020  -9.052  1.00  0.63           C  
ATOM   1126  CD  GLN A  75      14.364  12.712  -8.390  1.00  0.63           C  
ATOM   1127  OE1 GLN A  75      15.453  12.143  -8.252  1.00  0.63           O  
ATOM   1128  NE2 GLN A  75      14.162  13.967  -7.981  1.00  0.63           N  
ATOM   1129  H   GLN A  75      11.908   8.062  -8.174  1.00  0.63           H  
ATOM   1130  HA  GLN A  75      10.748  10.773  -8.521  1.00  0.63           H  
ATOM   1131 1HB  GLN A  75      12.827  10.901  -7.328  1.00  0.63           H  
ATOM   1132 2HB  GLN A  75      13.655   9.998  -8.556  1.00  0.63           H  
ATOM   1133 1HG  GLN A  75      13.441  11.828 -10.091  1.00  0.63           H  
ATOM   1134 2HG  GLN A  75      12.329  12.680  -9.023  1.00  0.63           H  
ATOM   1135 1HE2 GLN A  75      14.900  14.476  -7.544  1.00  0.63           H  
ATOM   1136 2HE2 GLN A  75      13.264  14.439  -8.137  1.00  0.63           H  
ATOM   1137  N   ILE A  76      10.697  10.721 -10.912  1.00  0.64           N  
ATOM   1138  CA  ILE A  76      10.510  10.662 -12.340  1.00  0.64           C  
ATOM   1139  C   ILE A  76      11.454  11.616 -13.034  1.00  0.64           C  
ATOM   1140  O   ILE A  76      11.535  12.798 -12.675  1.00  0.64           O  
ATOM   1141  CB  ILE A  76       9.068  10.969 -12.679  1.00  0.64           C  
ATOM   1142  CG1 ILE A  76       8.105   9.964 -11.972  1.00  0.64           C  
ATOM   1143  CG2 ILE A  76       8.870  10.985 -14.104  1.00  0.64           C  
ATOM   1144  CD1 ILE A  76       8.347   8.510 -12.343  1.00  0.64           C  
ATOM   1145  H   ILE A  76      10.232  11.450 -10.367  1.00  0.64           H  
ATOM   1146  HA  ILE A  76      10.738   9.652 -12.685  1.00  0.64           H  
ATOM   1147  HB  ILE A  76       8.821  11.960 -12.291  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  76       8.214  10.076 -10.888  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  76       7.078  10.219 -12.244  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  76       7.845  11.234 -14.284  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  76       9.517  11.728 -14.570  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  76       9.103   9.998 -14.495  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  76       7.635   7.872 -11.816  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  76       8.220   8.392 -13.418  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  76       9.363   8.226 -12.063  1.00  0.64           H  
ATOM   1156  N   HIS A  77      12.164  11.117 -14.039  1.00  0.67           N  
ATOM   1157  CA  HIS A  77      13.158  11.942 -14.682  1.00  0.67           C  
ATOM   1158  C   HIS A  77      13.511  11.522 -16.105  1.00  0.67           C  
ATOM   1159  O   HIS A  77      13.005  10.528 -16.636  1.00  0.67           O  
ATOM   1160  CB  HIS A  77      14.381  12.010 -13.765  1.00  0.67           C  
ATOM   1161  CG  HIS A  77      15.388  12.968 -14.158  1.00  0.67           C  
ATOM   1162  ND1 HIS A  77      15.072  14.192 -14.727  1.00  0.67           N  
ATOM   1163  CD2 HIS A  77      16.731  12.932 -14.042  1.00  0.67           C  
ATOM   1164  CE1 HIS A  77      16.197  14.853 -14.952  1.00  0.67           C  
ATOM   1165  NE2 HIS A  77      17.209  14.110 -14.543  1.00  0.67           N  
ATOM   1166  H   HIS A  77      12.077  10.135 -14.304  1.00  0.67           H  
ATOM   1167  HA  HIS A  77      12.800  12.941 -14.741  1.00  0.67           H  
ATOM   1168 1HB  HIS A  77      14.074  12.236 -12.744  1.00  0.67           H  
ATOM   1169 2HB  HIS A  77      14.850  11.027 -13.758  1.00  0.67           H  
ATOM   1170  HD2 HIS A  77      17.323  12.113 -13.628  1.00  0.67           H  
ATOM   1171  HE1 HIS A  77      16.290  15.820 -15.406  1.00  0.67           H  
ATOM   1172  HE2 HIS A  77      18.182  14.370 -14.602  1.00  0.67           H  
ATOM   1173  N   PHE A  78      14.314  12.363 -16.749  1.00  0.72           N  
ATOM   1174  CA  PHE A  78      14.820  12.114 -18.089  1.00  0.72           C  
ATOM   1175  C   PHE A  78      16.344  12.262 -18.106  1.00  0.72           C  
ATOM   1176  O   PHE A  78      16.924  12.927 -17.254  1.00  0.72           O  
ATOM   1177  CB  PHE A  78      14.260  13.106 -19.081  1.00  0.72           C  
ATOM   1178  CG  PHE A  78      12.827  13.187 -19.129  1.00  0.72           C  
ATOM   1179  CD1 PHE A  78      12.161  14.153 -18.461  1.00  0.72           C  
ATOM   1180  CD2 PHE A  78      12.133  12.287 -19.806  1.00  0.72           C  
ATOM   1181  CE1 PHE A  78      10.816  14.202 -18.504  1.00  0.72           C  
ATOM   1182  CE2 PHE A  78      10.770  12.324 -19.855  1.00  0.72           C  
ATOM   1183  CZ  PHE A  78      10.115  13.279 -19.198  1.00  0.72           C  
ATOM   1184  H   PHE A  78      14.611  13.190 -16.243  1.00  0.72           H  
ATOM   1185  HA  PHE A  78      14.563  11.098 -18.393  1.00  0.72           H  
ATOM   1186 1HB  PHE A  78      14.667  14.075 -18.869  1.00  0.72           H  
ATOM   1187 2HB  PHE A  78      14.596  12.804 -20.065  1.00  0.72           H  
ATOM   1188  HD1 PHE A  78      12.712  14.891 -17.884  1.00  0.72           H  
ATOM   1189  HD2 PHE A  78      12.690  11.516 -20.305  1.00  0.72           H  
ATOM   1190  HE1 PHE A  78      10.311  14.980 -17.963  1.00  0.72           H  
ATOM   1191  HE2 PHE A  78      10.217  11.583 -20.414  1.00  0.72           H  
ATOM   1192  HZ  PHE A  78       9.037  13.306 -19.217  1.00  0.72           H  
ATOM   1193  N   ASN A  79      16.997  11.610 -19.053  1.00  0.80           N  
ATOM   1194  CA  ASN A  79      18.445  11.736 -19.211  1.00  0.80           C  
ATOM   1195  C   ASN A  79      18.752  12.535 -20.492  1.00  0.80           C  
ATOM   1196  O   ASN A  79      17.835  13.057 -21.126  1.00  0.80           O  
ATOM   1197  CB  ASN A  79      19.077  10.348 -19.138  1.00  0.80           C  
ATOM   1198  CG  ASN A  79      20.581  10.315 -18.729  1.00  0.80           C  
ATOM   1199  OD1 ASN A  79      21.358  11.196 -19.089  1.00  0.80           O  
ATOM   1200  ND2 ASN A  79      20.974   9.324 -17.975  1.00  0.80           N  
ATOM   1201  H   ASN A  79      16.462  11.059 -19.722  1.00  0.80           H  
ATOM   1202  HA  ASN A  79      18.840  12.316 -18.376  1.00  0.80           H  
ATOM   1203 1HB  ASN A  79      18.524   9.756 -18.410  1.00  0.80           H  
ATOM   1204 2HB  ASN A  79      18.950   9.859 -20.083  1.00  0.80           H  
ATOM   1205 1HD2 ASN A  79      21.924   9.264 -17.681  1.00  0.80           H  
ATOM   1206 2HD2 ASN A  79      20.310   8.629 -17.651  1.00  0.80           H  
ATOM   1207  N   ALA A  80      20.028  12.658 -20.861  1.00  0.90           N  
ATOM   1208  CA  ALA A  80      20.432  13.364 -22.084  1.00  0.90           C  
ATOM   1209  C   ALA A  80      21.774  12.822 -22.588  1.00  0.90           C  
ATOM   1210  O   ALA A  80      22.606  12.380 -21.794  1.00  0.90           O  
ATOM   1211  CB  ALA A  80      20.529  14.859 -21.826  1.00  0.90           C  
ATOM   1212  H   ALA A  80      20.736  12.236 -20.279  1.00  0.90           H  
ATOM   1213  HA  ALA A  80      19.684  13.179 -22.858  1.00  0.90           H  
ATOM   1214 1HB  ALA A  80      20.818  15.364 -22.754  1.00  0.90           H  
ATOM   1215 2HB  ALA A  80      19.562  15.239 -21.490  1.00  0.90           H  
ATOM   1216 3HB  ALA A  80      21.281  15.052 -21.062  1.00  0.90           H  
ATOM   1217  N   ASP A  81      21.984  12.865 -23.906  1.00  1.00           N  
ATOM   1218  CA  ASP A  81      23.244  12.414 -24.495  1.00  1.00           C  
ATOM   1219  C   ASP A  81      24.248  13.494 -24.853  1.00  1.00           C  
ATOM   1220  O   ASP A  81      25.458  13.233 -24.876  1.00  1.00           O  
ATOM   1221  CB  ASP A  81      22.969  11.651 -25.774  1.00  1.00           C  
ATOM   1222  CG  ASP A  81      22.288  10.367 -25.599  1.00  1.00           C  
ATOM   1223  OD1 ASP A  81      22.812   9.525 -24.902  1.00  1.00           O  
ATOM   1224  OD2 ASP A  81      21.252  10.196 -26.152  1.00  1.00           O  
ATOM   1225  H   ASP A  81      21.253  13.244 -24.524  1.00  1.00           H  
ATOM   1226  HA  ASP A  81      23.720  11.742 -23.781  1.00  1.00           H  
ATOM   1227 1HB  ASP A  81      22.339  12.275 -26.425  1.00  1.00           H  
ATOM   1228 2HB  ASP A  81      23.898  11.477 -26.300  1.00  1.00           H  
ATOM   1229  N   HIS A  82      23.741  14.633 -25.339  1.00  1.09           N  
ATOM   1230  CA  HIS A  82      24.499  15.781 -25.853  1.00  1.09           C  
ATOM   1231  C   HIS A  82      25.401  15.427 -27.055  1.00  1.09           C  
ATOM   1232  O   HIS A  82      26.185  16.254 -27.527  1.00  1.09           O  
ATOM   1233  CB  HIS A  82      25.337  16.390 -24.725  1.00  1.09           C  
ATOM   1234  CG  HIS A  82      24.516  16.751 -23.501  1.00  1.09           C  
ATOM   1235  ND1 HIS A  82      23.536  17.727 -23.518  1.00  1.09           N  
ATOM   1236  CD2 HIS A  82      24.532  16.257 -22.238  1.00  1.09           C  
ATOM   1237  CE1 HIS A  82      22.990  17.819 -22.316  1.00  1.09           C  
ATOM   1238  NE2 HIS A  82      23.579  16.943 -21.520  1.00  1.09           N  
ATOM   1239  H   HIS A  82      22.730  14.765 -25.330  1.00  1.09           H  
ATOM   1240  HA  HIS A  82      23.792  16.541 -26.188  1.00  1.09           H  
ATOM   1241 1HB  HIS A  82      26.119  15.692 -24.426  1.00  1.09           H  
ATOM   1242 2HB  HIS A  82      25.826  17.292 -25.085  1.00  1.09           H  
ATOM   1243  HD1 HIS A  82      23.260  18.277 -24.307  1.00  1.09           H  
ATOM   1244  HD2 HIS A  82      25.127  15.481 -21.755  1.00  1.09           H  
ATOM   1245  HE1 HIS A  82      22.193  18.536 -22.125  1.00  1.09           H  
ATOM   1246  N   THR A  83      25.270  14.188 -27.527  1.00  1.12           N  
ATOM   1247  CA  THR A  83      26.062  13.596 -28.584  1.00  1.12           C  
ATOM   1248  C   THR A  83      25.297  12.917 -29.742  1.00  1.12           C  
ATOM   1249  O   THR A  83      25.891  12.638 -30.783  1.00  1.12           O  
ATOM   1250  CB  THR A  83      27.069  12.636 -27.914  1.00  1.12           C  
ATOM   1251  OG1 THR A  83      26.353  11.694 -27.091  1.00  1.12           O  
ATOM   1252  CG2 THR A  83      28.088  13.391 -27.057  1.00  1.12           C  
ATOM   1253  H   THR A  83      24.589  13.608 -27.068  1.00  1.12           H  
ATOM   1254  HA  THR A  83      26.647  14.399 -29.031  1.00  1.12           H  
ATOM   1255  HB  THR A  83      27.596  12.090 -28.694  1.00  1.12           H  
ATOM   1256  HG1 THR A  83      26.057  12.161 -26.244  1.00  1.12           H  
ATOM   1257 1HG2 THR A  83      28.784  12.681 -26.616  1.00  1.12           H  
ATOM   1258 2HG2 THR A  83      28.635  14.096 -27.682  1.00  1.12           H  
ATOM   1259 3HG2 THR A  83      27.586  13.930 -26.262  1.00  1.12           H  
ATOM   1260  N   THR A  84      24.002  12.634 -29.572  1.00  1.09           N  
ATOM   1261  CA  THR A  84      23.219  11.961 -30.621  1.00  1.09           C  
ATOM   1262  C   THR A  84      21.757  12.306 -30.526  1.00  1.09           C  
ATOM   1263  O   THR A  84      21.257  12.622 -29.454  1.00  1.09           O  
ATOM   1264  CB  THR A  84      23.307  10.425 -30.584  1.00  1.09           C  
ATOM   1265  OG1 THR A  84      22.617   9.884 -31.743  1.00  1.09           O  
ATOM   1266  CG2 THR A  84      22.645   9.896 -29.339  1.00  1.09           C  
ATOM   1267  H   THR A  84      23.552  12.885 -28.706  1.00  1.09           H  
ATOM   1268  HA  THR A  84      23.579  12.301 -31.592  1.00  1.09           H  
ATOM   1269  HB  THR A  84      24.352  10.113 -30.605  1.00  1.09           H  
ATOM   1270  HG1 THR A  84      23.196   9.963 -32.515  1.00  1.09           H  
ATOM   1271 1HG2 THR A  84      22.709   8.811 -29.335  1.00  1.09           H  
ATOM   1272 2HG2 THR A  84      23.152  10.290 -28.465  1.00  1.09           H  
ATOM   1273 3HG2 THR A  84      21.599  10.199 -29.316  1.00  1.09           H  
ATOM   1274  N   LEU A  85      21.063  12.214 -31.651  1.00  1.01           N  
ATOM   1275  CA  LEU A  85      19.632  12.449 -31.661  1.00  1.01           C  
ATOM   1276  C   LEU A  85      18.809  11.153 -31.753  1.00  1.01           C  
ATOM   1277  O   LEU A  85      17.566  11.218 -31.747  1.00  1.01           O  
ATOM   1278  CB  LEU A  85      19.280  13.357 -32.837  1.00  1.01           C  
ATOM   1279  CG  LEU A  85      19.992  14.721 -32.841  1.00  1.01           C  
ATOM   1280  CD1 LEU A  85      19.566  15.496 -34.071  1.00  1.01           C  
ATOM   1281  CD2 LEU A  85      19.682  15.467 -31.563  1.00  1.01           C  
ATOM   1282  H   LEU A  85      21.535  11.956 -32.506  1.00  1.01           H  
ATOM   1283  HA  LEU A  85      19.372  12.968 -30.742  1.00  1.01           H  
ATOM   1284 1HB  LEU A  85      19.530  12.837 -33.763  1.00  1.01           H  
ATOM   1285 2HB  LEU A  85      18.205  13.540 -32.824  1.00  1.01           H  
ATOM   1286  HG  LEU A  85      21.068  14.566 -32.904  1.00  1.01           H  
ATOM   1287 1HD1 LEU A  85      20.081  16.456 -34.092  1.00  1.01           H  
ATOM   1288 2HD1 LEU A  85      19.822  14.928 -34.965  1.00  1.01           H  
ATOM   1289 3HD1 LEU A  85      18.491  15.663 -34.045  1.00  1.01           H  
ATOM   1290 1HD2 LEU A  85      20.196  16.428 -31.565  1.00  1.01           H  
ATOM   1291 2HD2 LEU A  85      18.626  15.629 -31.483  1.00  1.01           H  
ATOM   1292 3HD2 LEU A  85      20.018  14.881 -30.704  1.00  1.01           H  
ATOM   1293  N   ASP A  86      19.504   9.998 -31.893  1.00  0.90           N  
ATOM   1294  CA  ASP A  86      18.826   8.705 -32.103  1.00  0.90           C  
ATOM   1295  C   ASP A  86      18.827   7.700 -30.928  1.00  0.90           C  
ATOM   1296  O   ASP A  86      18.374   6.566 -31.087  1.00  0.90           O  
ATOM   1297  CB  ASP A  86      19.445   8.007 -33.314  1.00  0.90           C  
ATOM   1298  CG  ASP A  86      19.243   8.772 -34.628  1.00  0.90           C  
ATOM   1299  OD1 ASP A  86      18.162   9.259 -34.855  1.00  0.90           O  
ATOM   1300  OD2 ASP A  86      20.179   8.857 -35.391  1.00  0.90           O  
ATOM   1301  H   ASP A  86      20.527  10.014 -31.858  1.00  0.90           H  
ATOM   1302  HA  ASP A  86      17.784   8.921 -32.336  1.00  0.90           H  
ATOM   1303 1HB  ASP A  86      20.515   7.881 -33.144  1.00  0.90           H  
ATOM   1304 2HB  ASP A  86      19.011   7.013 -33.419  1.00  0.90           H  
ATOM   1305  N   LYS A  87      19.341   8.087 -29.769  1.00  0.79           N  
ATOM   1306  CA  LYS A  87      19.386   7.190 -28.601  1.00  0.79           C  
ATOM   1307  C   LYS A  87      17.988   6.777 -28.172  1.00  0.79           C  
ATOM   1308  O   LYS A  87      17.064   7.580 -28.250  1.00  0.79           O  
ATOM   1309  CB  LYS A  87      20.110   7.846 -27.431  1.00  0.79           C  
ATOM   1310  CG  LYS A  87      20.252   7.017 -26.145  1.00  0.79           C  
ATOM   1311  CD  LYS A  87      21.163   5.809 -26.322  1.00  0.79           C  
ATOM   1312  CE  LYS A  87      22.626   6.206 -26.583  1.00  0.79           C  
ATOM   1313  NZ  LYS A  87      23.239   6.956 -25.447  1.00  0.79           N  
ATOM   1314  H   LYS A  87      19.706   9.024 -29.682  1.00  0.79           H  
ATOM   1315  HA  LYS A  87      19.929   6.288 -28.880  1.00  0.79           H  
ATOM   1316 1HB  LYS A  87      21.105   8.132 -27.728  1.00  0.79           H  
ATOM   1317 2HB  LYS A  87      19.583   8.758 -27.156  1.00  0.79           H  
ATOM   1318 1HG  LYS A  87      20.696   7.666 -25.380  1.00  0.79           H  
ATOM   1319 2HG  LYS A  87      19.281   6.696 -25.785  1.00  0.79           H  
ATOM   1320 1HD  LYS A  87      21.120   5.200 -25.418  1.00  0.79           H  
ATOM   1321 2HD  LYS A  87      20.811   5.211 -27.157  1.00  0.79           H  
ATOM   1322 1HE  LYS A  87      23.200   5.297 -26.748  1.00  0.79           H  
ATOM   1323 2HE  LYS A  87      22.679   6.826 -27.478  1.00  0.79           H  
ATOM   1324 1HZ  LYS A  87      24.192   7.183 -25.667  1.00  0.79           H  
ATOM   1325 2HZ  LYS A  87      22.748   7.840 -25.280  1.00  0.79           H  
ATOM   1326 3HZ  LYS A  87      23.215   6.412 -24.609  1.00  0.79           H  
ATOM   1327  N   MET A  88      17.813   5.532 -27.731  1.00  0.71           N  
ATOM   1328  CA  MET A  88      16.495   5.115 -27.254  1.00  0.71           C  
ATOM   1329  C   MET A  88      16.552   4.207 -26.028  1.00  0.71           C  
ATOM   1330  O   MET A  88      17.434   3.346 -25.927  1.00  0.71           O  
ATOM   1331  CB  MET A  88      15.715   4.432 -28.381  1.00  0.71           C  
ATOM   1332  CG  MET A  88      14.347   3.871 -27.964  1.00  0.71           C  
ATOM   1333  SD  MET A  88      13.414   3.188 -29.326  1.00  0.71           S  
ATOM   1334  CE  MET A  88      11.963   2.615 -28.454  1.00  0.71           C  
ATOM   1335  H   MET A  88      18.588   4.887 -27.707  1.00  0.71           H  
ATOM   1336  HA  MET A  88      15.958   6.003 -26.969  1.00  0.71           H  
ATOM   1337 1HB  MET A  88      15.540   5.157 -29.179  1.00  0.71           H  
ATOM   1338 2HB  MET A  88      16.303   3.625 -28.797  1.00  0.71           H  
ATOM   1339 1HG  MET A  88      14.487   3.091 -27.228  1.00  0.71           H  
ATOM   1340 2HG  MET A  88      13.755   4.668 -27.510  1.00  0.71           H  
ATOM   1341 1HE  MET A  88      11.261   2.171 -29.161  1.00  0.71           H  
ATOM   1342 2HE  MET A  88      12.258   1.871 -27.731  1.00  0.71           H  
ATOM   1343 3HE  MET A  88      11.481   3.456 -27.946  1.00  0.71           H  
ATOM   1344  N   GLY A  89      15.590   4.385 -25.110  1.00  0.65           N  
ATOM   1345  CA  GLY A  89      15.464   3.485 -23.963  1.00  0.65           C  
ATOM   1346  C   GLY A  89      15.363   4.119 -22.575  1.00  0.65           C  
ATOM   1347  O   GLY A  89      15.744   5.268 -22.352  1.00  0.65           O  
ATOM   1348  H   GLY A  89      14.909   5.147 -25.246  1.00  0.65           H  
ATOM   1349 1HA  GLY A  89      14.580   2.874 -24.116  1.00  0.65           H  
ATOM   1350 2HA  GLY A  89      16.300   2.793 -23.966  1.00  0.65           H  
ATOM   1351  N   THR A  90      14.884   3.294 -21.643  1.00  0.61           N  
ATOM   1352  CA  THR A  90      14.655   3.632 -20.234  1.00  0.61           C  
ATOM   1353  C   THR A  90      15.626   2.948 -19.278  1.00  0.61           C  
ATOM   1354  O   THR A  90      15.863   1.738 -19.384  1.00  0.61           O  
ATOM   1355  CB  THR A  90      13.243   3.214 -19.779  1.00  0.61           C  
ATOM   1356  OG1 THR A  90      12.229   3.927 -20.539  1.00  0.61           O  
ATOM   1357  CG2 THR A  90      13.064   3.415 -18.233  1.00  0.61           C  
ATOM   1358  H   THR A  90      14.658   2.355 -21.963  1.00  0.61           H  
ATOM   1359  HA  THR A  90      14.761   4.710 -20.122  1.00  0.61           H  
ATOM   1360  HB  THR A  90      13.115   2.151 -19.987  1.00  0.61           H  
ATOM   1361  HG1 THR A  90      12.493   4.860 -20.733  1.00  0.61           H  
ATOM   1362 1HG2 THR A  90      12.110   3.092 -17.951  1.00  0.61           H  
ATOM   1363 2HG2 THR A  90      13.797   2.826 -17.691  1.00  0.61           H  
ATOM   1364 3HG2 THR A  90      13.181   4.444 -17.962  1.00  0.61           H  
ATOM   1365  N   GLU A  91      16.166   3.724 -18.331  1.00  0.60           N  
ATOM   1366  CA  GLU A  91      17.074   3.194 -17.300  1.00  0.60           C  
ATOM   1367  C   GLU A  91      16.519   3.480 -15.912  1.00  0.60           C  
ATOM   1368  O   GLU A  91      16.001   4.571 -15.667  1.00  0.60           O  
ATOM   1369  CB  GLU A  91      18.475   3.805 -17.415  1.00  0.60           C  
ATOM   1370  CG  GLU A  91      19.515   3.246 -16.424  1.00  0.60           C  
ATOM   1371  CD  GLU A  91      20.919   3.801 -16.637  1.00  0.60           C  
ATOM   1372  OE1 GLU A  91      21.122   4.533 -17.578  1.00  0.60           O  
ATOM   1373  OE2 GLU A  91      21.780   3.490 -15.844  1.00  0.60           O  
ATOM   1374  H   GLU A  91      15.894   4.712 -18.315  1.00  0.60           H  
ATOM   1375  HA  GLU A  91      17.152   2.110 -17.415  1.00  0.60           H  
ATOM   1376 1HB  GLU A  91      18.857   3.667 -18.421  1.00  0.60           H  
ATOM   1377 2HB  GLU A  91      18.408   4.882 -17.241  1.00  0.60           H  
ATOM   1378 1HG  GLU A  91      19.203   3.486 -15.406  1.00  0.60           H  
ATOM   1379 2HG  GLU A  91      19.538   2.157 -16.518  1.00  0.60           H  
ATOM   1380  N   THR A  92      16.595   2.501 -15.015  1.00  0.61           N  
ATOM   1381  CA  THR A  92      16.105   2.749 -13.659  1.00  0.61           C  
ATOM   1382  C   THR A  92      17.240   2.586 -12.652  1.00  0.61           C  
ATOM   1383  O   THR A  92      17.943   1.573 -12.656  1.00  0.61           O  
ATOM   1384  CB  THR A  92      14.913   1.841 -13.306  1.00  0.61           C  
ATOM   1385  OG1 THR A  92      13.837   2.068 -14.227  1.00  0.61           O  
ATOM   1386  CG2 THR A  92      14.434   2.146 -11.981  1.00  0.61           C  
ATOM   1387  H   THR A  92      17.029   1.610 -15.277  1.00  0.61           H  
ATOM   1388  HA  THR A  92      15.758   3.778 -13.591  1.00  0.61           H  
ATOM   1389  HB  THR A  92      15.205   0.808 -13.323  1.00  0.61           H  
ATOM   1390  HG1 THR A  92      13.952   1.497 -15.004  1.00  0.61           H  
ATOM   1391 1HG2 THR A  92      13.585   1.510 -11.755  1.00  0.61           H  
ATOM   1392 2HG2 THR A  92      15.227   1.977 -11.258  1.00  0.61           H  
ATOM   1393 3HG2 THR A  92      14.132   3.188 -11.955  1.00  0.61           H  
ATOM   1394  N   ILE A  93      17.407   3.589 -11.798  1.00  0.63           N  
ATOM   1395  CA  ILE A  93      18.478   3.589 -10.814  1.00  0.63           C  
ATOM   1396  C   ILE A  93      17.875   3.544  -9.421  1.00  0.63           C  
ATOM   1397  O   ILE A  93      16.929   4.265  -9.121  1.00  0.63           O  
ATOM   1398  CB  ILE A  93      19.370   4.827 -10.939  1.00  0.63           C  
ATOM   1399  CG1 ILE A  93      19.973   4.928 -12.349  1.00  0.63           C  
ATOM   1400  CG2 ILE A  93      20.507   4.708  -9.963  1.00  0.63           C  
ATOM   1401  CD1 ILE A  93      20.665   6.226 -12.617  1.00  0.63           C  
ATOM   1402  H   ILE A  93      16.764   4.380 -11.845  1.00  0.63           H  
ATOM   1403  HA  ILE A  93      19.089   2.706 -10.958  1.00  0.63           H  
ATOM   1404  HB  ILE A  93      18.801   5.721 -10.738  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  93      20.682   4.147 -12.489  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  93      19.180   4.813 -13.090  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  93      21.123   5.577 -10.069  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  93      20.146   4.640  -8.958  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  93      21.086   3.811 -10.190  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  93      21.061   6.218 -13.637  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  93      19.956   7.046 -12.517  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  93      21.482   6.358 -11.910  1.00  0.63           H  
ATOM   1413  N   TYR A  94      18.383   2.691  -8.566  1.00  0.68           N  
ATOM   1414  CA  TYR A  94      17.784   2.581  -7.249  1.00  0.68           C  
ATOM   1415  C   TYR A  94      18.751   2.454  -6.108  1.00  0.68           C  
ATOM   1416  O   TYR A  94      19.901   2.080  -6.303  1.00  0.68           O  
ATOM   1417  CB  TYR A  94      16.898   1.358  -7.225  1.00  0.68           C  
ATOM   1418  CG  TYR A  94      17.697   0.120  -7.463  1.00  0.68           C  
ATOM   1419  CD1 TYR A  94      18.234  -0.564  -6.406  1.00  0.68           C  
ATOM   1420  CD2 TYR A  94      17.901  -0.331  -8.762  1.00  0.68           C  
ATOM   1421  CE1 TYR A  94      18.973  -1.692  -6.630  1.00  0.68           C  
ATOM   1422  CE2 TYR A  94      18.634  -1.471  -8.982  1.00  0.68           C  
ATOM   1423  CZ  TYR A  94      19.163  -2.150  -7.935  1.00  0.68           C  
ATOM   1424  OH  TYR A  94      19.892  -3.299  -8.164  1.00  0.68           O  
ATOM   1425  H   TYR A  94      19.171   2.110  -8.847  1.00  0.68           H  
ATOM   1426  HA  TYR A  94      17.193   3.472  -7.070  1.00  0.68           H  
ATOM   1427 1HB  TYR A  94      16.390   1.275  -6.262  1.00  0.68           H  
ATOM   1428 2HB  TYR A  94      16.147   1.442  -8.000  1.00  0.68           H  
ATOM   1429  HD1 TYR A  94      18.076  -0.206  -5.390  1.00  0.68           H  
ATOM   1430  HD2 TYR A  94      17.482   0.218  -9.606  1.00  0.68           H  
ATOM   1431  HE1 TYR A  94      19.402  -2.233  -5.785  1.00  0.68           H  
ATOM   1432  HE2 TYR A  94      18.802  -1.833  -9.985  1.00  0.68           H  
ATOM   1433  HH  TYR A  94      20.233  -3.629  -7.327  1.00  0.68           H  
ATOM   1434  N   LYS A  95      18.248   2.745  -4.916  1.00  0.74           N  
ATOM   1435  CA  LYS A  95      18.976   2.538  -3.675  1.00  0.74           C  
ATOM   1436  C   LYS A  95      18.298   1.403  -2.907  1.00  0.74           C  
ATOM   1437  O   LYS A  95      17.063   1.403  -2.767  1.00  0.74           O  
ATOM   1438  CB  LYS A  95      19.017   3.805  -2.816  1.00  0.74           C  
ATOM   1439  CG  LYS A  95      19.828   3.679  -1.519  1.00  0.74           C  
ATOM   1440  CD  LYS A  95      19.755   4.948  -0.680  1.00  0.74           C  
ATOM   1441  CE  LYS A  95      20.449   4.775   0.666  1.00  0.74           C  
ATOM   1442  NZ  LYS A  95      20.237   5.957   1.575  1.00  0.74           N  
ATOM   1443  H   LYS A  95      17.292   3.093  -4.886  1.00  0.74           H  
ATOM   1444  HA  LYS A  95      19.992   2.233  -3.904  1.00  0.74           H  
ATOM   1445 1HB  LYS A  95      19.457   4.606  -3.389  1.00  0.74           H  
ATOM   1446 2HB  LYS A  95      18.003   4.107  -2.552  1.00  0.74           H  
ATOM   1447 1HG  LYS A  95      19.486   2.864  -0.936  1.00  0.74           H  
ATOM   1448 2HG  LYS A  95      20.872   3.486  -1.781  1.00  0.74           H  
ATOM   1449 1HD  LYS A  95      20.256   5.749  -1.212  1.00  0.74           H  
ATOM   1450 2HD  LYS A  95      18.712   5.239  -0.513  1.00  0.74           H  
ATOM   1451 1HE  LYS A  95      20.055   3.884   1.151  1.00  0.74           H  
ATOM   1452 2HE  LYS A  95      21.517   4.645   0.501  1.00  0.74           H  
ATOM   1453 1HZ  LYS A  95      20.698   5.796   2.450  1.00  0.74           H  
ATOM   1454 2HZ  LYS A  95      20.594   6.852   1.178  1.00  0.74           H  
ATOM   1455 3HZ  LYS A  95      19.230   6.063   1.733  1.00  0.74           H  
ATOM   1456  N   THR A  96      19.133   0.486  -2.383  1.00  0.79           N  
ATOM   1457  CA  THR A  96      18.798  -0.712  -1.571  1.00  0.79           C  
ATOM   1458  C   THR A  96      18.309  -1.914  -2.371  1.00  0.79           C  
ATOM   1459  O   THR A  96      17.716  -1.781  -3.445  1.00  0.79           O  
ATOM   1460  CB  THR A  96      17.677  -0.513  -0.504  1.00  0.79           C  
ATOM   1461  OG1 THR A  96      16.402  -0.282  -1.143  1.00  0.79           O  
ATOM   1462  CG2 THR A  96      17.960   0.653   0.451  1.00  0.79           C  
ATOM   1463  H   THR A  96      20.138   0.634  -2.585  1.00  0.79           H  
ATOM   1464  HA  THR A  96      19.708  -1.016  -1.050  1.00  0.79           H  
ATOM   1465  HB  THR A  96      17.611  -1.422   0.089  1.00  0.79           H  
ATOM   1466  HG1 THR A  96      16.420   0.575  -1.593  1.00  0.79           H  
ATOM   1467 1HG2 THR A  96      17.155   0.719   1.183  1.00  0.79           H  
ATOM   1468 2HG2 THR A  96      18.907   0.488   0.963  1.00  0.79           H  
ATOM   1469 3HG2 THR A  96      17.998   1.569  -0.093  1.00  0.79           H  
ATOM   1470  N   ASN A  97      18.477  -3.095  -1.767  1.00  0.83           N  
ATOM   1471  CA  ASN A  97      18.025  -4.361  -2.339  1.00  0.83           C  
ATOM   1472  C   ASN A  97      16.505  -4.423  -2.495  1.00  0.83           C  
ATOM   1473  O   ASN A  97      15.988  -5.154  -3.332  1.00  0.83           O  
ATOM   1474  CB  ASN A  97      18.510  -5.515  -1.488  1.00  0.83           C  
ATOM   1475  CG  ASN A  97      19.991  -5.752  -1.633  1.00  0.83           C  
ATOM   1476  OD1 ASN A  97      20.614  -5.323  -2.613  1.00  0.83           O  
ATOM   1477  ND2 ASN A  97      20.568  -6.427  -0.671  1.00  0.83           N  
ATOM   1478  H   ASN A  97      18.962  -3.117  -0.882  1.00  0.83           H  
ATOM   1479  HA  ASN A  97      18.457  -4.459  -3.336  1.00  0.83           H  
ATOM   1480 1HB  ASN A  97      18.281  -5.318  -0.440  1.00  0.83           H  
ATOM   1481 2HB  ASN A  97      17.977  -6.422  -1.773  1.00  0.83           H  
ATOM   1482 1HD2 ASN A  97      21.549  -6.615  -0.712  1.00  0.83           H  
ATOM   1483 2HD2 ASN A  97      20.028  -6.756   0.103  1.00  0.83           H  
ATOM   1484  N   ASN A  98      15.773  -3.667  -1.684  1.00  0.85           N  
ATOM   1485  CA  ASN A  98      14.327  -3.657  -1.839  1.00  0.85           C  
ATOM   1486  C   ASN A  98      13.984  -2.814  -3.069  1.00  0.85           C  
ATOM   1487  O   ASN A  98      13.137  -3.197  -3.889  1.00  0.85           O  
ATOM   1488  CB  ASN A  98      13.666  -3.131  -0.588  1.00  0.85           C  
ATOM   1489  CG  ASN A  98      13.758  -4.096   0.557  1.00  0.85           C  
ATOM   1490  OD1 ASN A  98      13.916  -5.308   0.367  1.00  0.85           O  
ATOM   1491  ND2 ASN A  98      13.667  -3.584   1.756  1.00  0.85           N  
ATOM   1492  H   ASN A  98      16.218  -3.080  -0.994  1.00  0.85           H  
ATOM   1493  HA  ASN A  98      13.979  -4.675  -2.023  1.00  0.85           H  
ATOM   1494 1HB  ASN A  98      14.151  -2.199  -0.301  1.00  0.85           H  
ATOM   1495 2HB  ASN A  98      12.619  -2.908  -0.791  1.00  0.85           H  
ATOM   1496 1HD2 ASN A  98      13.723  -4.178   2.560  1.00  0.85           H  
ATOM   1497 2HD2 ASN A  98      13.542  -2.600   1.871  1.00  0.85           H  
ATOM   1498  N   GLY A  99      14.719  -1.702  -3.245  1.00  0.83           N  
ATOM   1499  CA  GLY A  99      14.515  -0.810  -4.382  1.00  0.83           C  
ATOM   1500  C   GLY A  99      14.708  -1.588  -5.671  1.00  0.83           C  
ATOM   1501  O   GLY A  99      13.968  -1.394  -6.632  1.00  0.83           O  
ATOM   1502  H   GLY A  99      15.422  -1.435  -2.553  1.00  0.83           H  
ATOM   1503 1HA  GLY A  99      13.515  -0.377  -4.347  1.00  0.83           H  
ATOM   1504 2HA  GLY A  99      15.235   0.009  -4.331  1.00  0.83           H  
ATOM   1505  N   LYS A 100      15.645  -2.538  -5.639  1.00  0.79           N  
ATOM   1506  CA  LYS A 100      15.961  -3.421  -6.757  1.00  0.79           C  
ATOM   1507  C   LYS A 100      14.753  -4.169  -7.258  1.00  0.79           C  
ATOM   1508  O   LYS A 100      14.595  -4.384  -8.456  1.00  0.79           O  
ATOM   1509  CB  LYS A 100      16.988  -4.467  -6.336  1.00  0.79           C  
ATOM   1510  CG  LYS A 100      17.493  -5.401  -7.434  1.00  0.79           C  
ATOM   1511  CD  LYS A 100      18.628  -6.282  -6.884  1.00  0.79           C  
ATOM   1512  CE  LYS A 100      19.341  -7.088  -7.979  1.00  0.79           C  
ATOM   1513  NZ  LYS A 100      18.467  -8.112  -8.609  1.00  0.79           N  
ATOM   1514  H   LYS A 100      16.220  -2.589  -4.795  1.00  0.79           H  
ATOM   1515  HA  LYS A 100      16.350  -2.824  -7.576  1.00  0.79           H  
ATOM   1516 1HB  LYS A 100      17.817  -4.016  -5.820  1.00  0.79           H  
ATOM   1517 2HB  LYS A 100      16.515  -5.127  -5.635  1.00  0.79           H  
ATOM   1518 1HG  LYS A 100      16.673  -6.048  -7.760  1.00  0.79           H  
ATOM   1519 2HG  LYS A 100      17.837  -4.837  -8.296  1.00  0.79           H  
ATOM   1520 1HD  LYS A 100      19.356  -5.650  -6.376  1.00  0.79           H  
ATOM   1521 2HD  LYS A 100      18.212  -6.977  -6.154  1.00  0.79           H  
ATOM   1522 1HE  LYS A 100      19.687  -6.402  -8.751  1.00  0.79           H  
ATOM   1523 2HE  LYS A 100      20.203  -7.588  -7.538  1.00  0.79           H  
ATOM   1524 1HZ  LYS A 100      18.975  -8.602  -9.324  1.00  0.79           H  
ATOM   1525 2HZ  LYS A 100      18.136  -8.765  -7.925  1.00  0.79           H  
ATOM   1526 3HZ  LYS A 100      17.661  -7.650  -9.056  1.00  0.79           H  
ATOM   1527  N   VAL A 101      13.906  -4.616  -6.341  1.00  0.74           N  
ATOM   1528  CA  VAL A 101      12.776  -5.429  -6.725  1.00  0.74           C  
ATOM   1529  C   VAL A 101      11.826  -4.624  -7.559  1.00  0.74           C  
ATOM   1530  O   VAL A 101      11.375  -5.047  -8.629  1.00  0.74           O  
ATOM   1531  CB  VAL A 101      12.046  -5.917  -5.472  1.00  0.74           C  
ATOM   1532  CG1 VAL A 101      10.779  -6.603  -5.850  1.00  0.74           C  
ATOM   1533  CG2 VAL A 101      12.965  -6.820  -4.684  1.00  0.74           C  
ATOM   1534  H   VAL A 101      14.021  -4.358  -5.363  1.00  0.74           H  
ATOM   1535  HA  VAL A 101      13.134  -6.281  -7.304  1.00  0.74           H  
ATOM   1536  HB  VAL A 101      11.773  -5.059  -4.860  1.00  0.74           H  
ATOM   1537 1HG1 VAL A 101      10.260  -6.925  -4.949  1.00  0.74           H  
ATOM   1538 2HG1 VAL A 101      10.155  -5.903  -6.399  1.00  0.74           H  
ATOM   1539 3HG1 VAL A 101      11.001  -7.467  -6.474  1.00  0.74           H  
ATOM   1540 1HG2 VAL A 101      12.459  -7.155  -3.780  1.00  0.74           H  
ATOM   1541 2HG2 VAL A 101      13.240  -7.681  -5.290  1.00  0.74           H  
ATOM   1542 3HG2 VAL A 101      13.865  -6.262  -4.410  1.00  0.74           H  
ATOM   1543  N   TYR A 102      11.536  -3.436  -7.082  1.00  0.69           N  
ATOM   1544  CA  TYR A 102      10.583  -2.634  -7.806  1.00  0.69           C  
ATOM   1545  C   TYR A 102      11.237  -2.037  -9.047  1.00  0.69           C  
ATOM   1546  O   TYR A 102      10.599  -1.909 -10.089  1.00  0.69           O  
ATOM   1547  CB  TYR A 102       9.985  -1.625  -6.853  1.00  0.69           C  
ATOM   1548  CG  TYR A 102       9.155  -2.316  -5.819  1.00  0.69           C  
ATOM   1549  CD1 TYR A 102       9.614  -2.383  -4.512  1.00  0.69           C  
ATOM   1550  CD2 TYR A 102       7.960  -2.910  -6.165  1.00  0.69           C  
ATOM   1551  CE1 TYR A 102       8.867  -3.038  -3.553  1.00  0.69           C  
ATOM   1552  CE2 TYR A 102       7.206  -3.561  -5.209  1.00  0.69           C  
ATOM   1553  CZ  TYR A 102       7.655  -3.628  -3.908  1.00  0.69           C  
ATOM   1554  OH  TYR A 102       6.905  -4.279  -2.952  1.00  0.69           O  
ATOM   1555  H   TYR A 102      11.970  -3.127  -6.204  1.00  0.69           H  
ATOM   1556  HA  TYR A 102       9.773  -3.278  -8.143  1.00  0.69           H  
ATOM   1557 1HB  TYR A 102      10.767  -1.122  -6.328  1.00  0.69           H  
ATOM   1558 2HB  TYR A 102       9.376  -0.893  -7.383  1.00  0.69           H  
ATOM   1559  HD1 TYR A 102      10.569  -1.922  -4.242  1.00  0.69           H  
ATOM   1560  HD2 TYR A 102       7.604  -2.858  -7.195  1.00  0.69           H  
ATOM   1561  HE1 TYR A 102       9.227  -3.093  -2.526  1.00  0.69           H  
ATOM   1562  HE2 TYR A 102       6.256  -4.020  -5.488  1.00  0.69           H  
ATOM   1563  HH  TYR A 102       6.042  -4.494  -3.319  1.00  0.69           H  
ATOM   1564  N   ALA A 103      12.528  -1.724  -8.969  1.00  0.65           N  
ATOM   1565  CA  ALA A 103      13.226  -1.157 -10.109  1.00  0.65           C  
ATOM   1566  C   ALA A 103      13.241  -2.120 -11.279  1.00  0.65           C  
ATOM   1567  O   ALA A 103      12.984  -1.726 -12.422  1.00  0.65           O  
ATOM   1568  CB  ALA A 103      14.640  -0.826  -9.723  1.00  0.65           C  
ATOM   1569  H   ALA A 103      13.032  -1.844  -8.097  1.00  0.65           H  
ATOM   1570  HA  ALA A 103      12.702  -0.254 -10.414  1.00  0.65           H  
ATOM   1571 1HB  ALA A 103      15.160  -0.388 -10.567  1.00  0.65           H  
ATOM   1572 2HB  ALA A 103      14.626  -0.125  -8.897  1.00  0.65           H  
ATOM   1573 3HB  ALA A 103      15.150  -1.735  -9.418  1.00  0.65           H  
ATOM   1574  N   GLU A 104      13.500  -3.401 -11.000  1.00  0.63           N  
ATOM   1575  CA  GLU A 104      13.502  -4.376 -12.070  1.00  0.63           C  
ATOM   1576  C   GLU A 104      12.107  -4.518 -12.652  1.00  0.63           C  
ATOM   1577  O   GLU A 104      11.958  -4.566 -13.870  1.00  0.63           O  
ATOM   1578  CB  GLU A 104      14.040  -5.728 -11.594  1.00  0.63           C  
ATOM   1579  CG  GLU A 104      15.555  -5.761 -11.313  1.00  0.63           C  
ATOM   1580  CD  GLU A 104      16.034  -7.111 -10.803  1.00  0.63           C  
ATOM   1581  OE1 GLU A 104      15.221  -7.964 -10.562  1.00  0.63           O  
ATOM   1582  OE2 GLU A 104      17.227  -7.286 -10.633  1.00  0.63           O  
ATOM   1583  H   GLU A 104      13.721  -3.699 -10.048  1.00  0.63           H  
ATOM   1584  HA  GLU A 104      14.161  -4.016 -12.860  1.00  0.63           H  
ATOM   1585 1HB  GLU A 104      13.528  -6.007 -10.668  1.00  0.63           H  
ATOM   1586 2HB  GLU A 104      13.812  -6.493 -12.337  1.00  0.63           H  
ATOM   1587 1HG  GLU A 104      16.086  -5.525 -12.235  1.00  0.63           H  
ATOM   1588 2HG  GLU A 104      15.802  -4.991 -10.585  1.00  0.63           H  
ATOM   1589  N   ARG A 105      11.074  -4.506 -11.797  1.00  0.61           N  
ATOM   1590  CA  ARG A 105       9.700  -4.629 -12.279  1.00  0.61           C  
ATOM   1591  C   ARG A 105       9.325  -3.444 -13.175  1.00  0.61           C  
ATOM   1592  O   ARG A 105       8.665  -3.611 -14.207  1.00  0.61           O  
ATOM   1593  CB  ARG A 105       8.759  -4.760 -11.091  1.00  0.61           C  
ATOM   1594  CG  ARG A 105       8.870  -6.104 -10.376  1.00  0.61           C  
ATOM   1595  CD  ARG A 105       8.097  -6.169  -9.105  1.00  0.61           C  
ATOM   1596  NE  ARG A 105       8.221  -7.493  -8.487  1.00  0.61           N  
ATOM   1597  CZ  ARG A 105       7.907  -7.799  -7.211  1.00  0.61           C  
ATOM   1598  NH1 ARG A 105       7.453  -6.876  -6.397  1.00  0.61           N  
ATOM   1599  NH2 ARG A 105       8.063  -9.037  -6.778  1.00  0.61           N  
ATOM   1600  H   ARG A 105      11.241  -4.463 -10.787  1.00  0.61           H  
ATOM   1601  HA  ARG A 105       9.629  -5.544 -12.870  1.00  0.61           H  
ATOM   1602 1HB  ARG A 105       8.968  -3.973 -10.369  1.00  0.61           H  
ATOM   1603 2HB  ARG A 105       7.729  -4.637 -11.417  1.00  0.61           H  
ATOM   1604 1HG  ARG A 105       8.487  -6.882 -11.036  1.00  0.61           H  
ATOM   1605 2HG  ARG A 105       9.914  -6.311 -10.158  1.00  0.61           H  
ATOM   1606 1HD  ARG A 105       8.482  -5.426  -8.406  1.00  0.61           H  
ATOM   1607 2HD  ARG A 105       7.050  -5.969  -9.303  1.00  0.61           H  
ATOM   1608  HE  ARG A 105       8.567  -8.241  -9.071  1.00  0.61           H  
ATOM   1609 1HH1 ARG A 105       7.336  -5.924  -6.728  1.00  0.61           H  
ATOM   1610 2HH1 ARG A 105       7.225  -7.113  -5.443  1.00  0.61           H  
ATOM   1611 1HH2 ARG A 105       8.414  -9.750  -7.403  1.00  0.61           H  
ATOM   1612 2HH2 ARG A 105       7.832  -9.271  -5.824  1.00  0.61           H  
ATOM   1613  N   VAL A 106       9.804  -2.249 -12.824  1.00  0.60           N  
ATOM   1614  CA  VAL A 106       9.565  -1.083 -13.660  1.00  0.60           C  
ATOM   1615  C   VAL A 106      10.217  -1.259 -15.024  1.00  0.60           C  
ATOM   1616  O   VAL A 106       9.571  -1.024 -16.049  1.00  0.60           O  
ATOM   1617  CB  VAL A 106      10.091   0.205 -12.988  1.00  0.60           C  
ATOM   1618  CG1 VAL A 106      10.063   1.344 -13.981  1.00  0.60           C  
ATOM   1619  CG2 VAL A 106       9.192   0.593 -11.776  1.00  0.60           C  
ATOM   1620  H   VAL A 106      10.321  -2.150 -11.950  1.00  0.60           H  
ATOM   1621  HA  VAL A 106       8.492  -0.977 -13.809  1.00  0.60           H  
ATOM   1622  HB  VAL A 106      11.120   0.045 -12.664  1.00  0.60           H  
ATOM   1623 1HG1 VAL A 106      10.450   2.229 -13.513  1.00  0.60           H  
ATOM   1624 2HG1 VAL A 106      10.697   1.083 -14.825  1.00  0.60           H  
ATOM   1625 3HG1 VAL A 106       9.045   1.519 -14.322  1.00  0.60           H  
ATOM   1626 1HG2 VAL A 106       9.579   1.498 -11.315  1.00  0.60           H  
ATOM   1627 2HG2 VAL A 106       8.169   0.768 -12.117  1.00  0.60           H  
ATOM   1628 3HG2 VAL A 106       9.190  -0.206 -11.046  1.00  0.60           H  
ATOM   1629  N   ASN A 107      11.475  -1.706 -15.051  1.00  0.59           N  
ATOM   1630  CA  ASN A 107      12.155  -1.901 -16.324  1.00  0.59           C  
ATOM   1631  C   ASN A 107      11.564  -3.021 -17.166  1.00  0.59           C  
ATOM   1632  O   ASN A 107      11.432  -2.865 -18.379  1.00  0.59           O  
ATOM   1633  CB  ASN A 107      13.626  -2.140 -16.101  1.00  0.59           C  
ATOM   1634  CG  ASN A 107      14.313  -0.914 -15.756  1.00  0.59           C  
ATOM   1635  OD1 ASN A 107      13.846   0.196 -16.049  1.00  0.59           O  
ATOM   1636  ND2 ASN A 107      15.418  -1.062 -15.141  1.00  0.59           N  
ATOM   1637  H   ASN A 107      11.965  -1.889 -14.172  1.00  0.59           H  
ATOM   1638  HA  ASN A 107      12.049  -0.982 -16.901  1.00  0.59           H  
ATOM   1639 1HB  ASN A 107      13.758  -2.862 -15.290  1.00  0.59           H  
ATOM   1640 2HB  ASN A 107      14.075  -2.561 -16.997  1.00  0.59           H  
ATOM   1641 1HD2 ASN A 107      15.941  -0.256 -14.864  1.00  0.59           H  
ATOM   1642 2HD2 ASN A 107      15.732  -1.984 -14.928  1.00  0.59           H  
ATOM   1643  N   GLU A 108      11.169  -4.133 -16.541  1.00  0.60           N  
ATOM   1644  CA  GLU A 108      10.607  -5.242 -17.305  1.00  0.60           C  
ATOM   1645  C   GLU A 108       9.326  -4.829 -18.009  1.00  0.60           C  
ATOM   1646  O   GLU A 108       9.047  -5.275 -19.121  1.00  0.60           O  
ATOM   1647  CB  GLU A 108      10.353  -6.470 -16.421  1.00  0.60           C  
ATOM   1648  CG  GLU A 108      11.618  -7.215 -15.964  1.00  0.60           C  
ATOM   1649  CD  GLU A 108      11.321  -8.417 -15.078  1.00  0.60           C  
ATOM   1650  OE1 GLU A 108      10.189  -8.590 -14.689  1.00  0.60           O  
ATOM   1651  OE2 GLU A 108      12.231  -9.168 -14.809  1.00  0.60           O  
ATOM   1652  H   GLU A 108      11.294  -4.220 -15.534  1.00  0.60           H  
ATOM   1653  HA  GLU A 108      11.329  -5.526 -18.070  1.00  0.60           H  
ATOM   1654 1HB  GLU A 108       9.815  -6.153 -15.523  1.00  0.60           H  
ATOM   1655 2HB  GLU A 108       9.716  -7.174 -16.952  1.00  0.60           H  
ATOM   1656 1HG  GLU A 108      12.157  -7.557 -16.846  1.00  0.60           H  
ATOM   1657 2HG  GLU A 108      12.264  -6.526 -15.429  1.00  0.60           H  
ATOM   1658  N   LYS A 109       8.529  -3.991 -17.355  1.00  0.62           N  
ATOM   1659  CA  LYS A 109       7.297  -3.525 -17.954  1.00  0.62           C  
ATOM   1660  C   LYS A 109       7.542  -2.415 -18.985  1.00  0.62           C  
ATOM   1661  O   LYS A 109       7.006  -2.463 -20.100  1.00  0.62           O  
ATOM   1662  CB  LYS A 109       6.359  -3.094 -16.845  1.00  0.62           C  
ATOM   1663  CG  LYS A 109       5.831  -4.261 -16.010  1.00  0.62           C  
ATOM   1664  CD  LYS A 109       4.886  -3.781 -14.939  1.00  0.62           C  
ATOM   1665  CE  LYS A 109       4.406  -4.929 -14.028  1.00  0.62           C  
ATOM   1666  NZ  LYS A 109       3.485  -5.879 -14.736  1.00  0.62           N  
ATOM   1667  H   LYS A 109       8.774  -3.689 -16.408  1.00  0.62           H  
ATOM   1668  HA  LYS A 109       6.836  -4.362 -18.477  1.00  0.62           H  
ATOM   1669 1HB  LYS A 109       6.894  -2.419 -16.165  1.00  0.62           H  
ATOM   1670 2HB  LYS A 109       5.529  -2.551 -17.240  1.00  0.62           H  
ATOM   1671 1HG  LYS A 109       5.312  -4.967 -16.656  1.00  0.62           H  
ATOM   1672 2HG  LYS A 109       6.673  -4.771 -15.539  1.00  0.62           H  
ATOM   1673 1HD  LYS A 109       5.386  -3.027 -14.344  1.00  0.62           H  
ATOM   1674 2HD  LYS A 109       4.014  -3.321 -15.410  1.00  0.62           H  
ATOM   1675 1HE  LYS A 109       5.274  -5.479 -13.670  1.00  0.62           H  
ATOM   1676 2HE  LYS A 109       3.882  -4.509 -13.169  1.00  0.62           H  
ATOM   1677 1HZ  LYS A 109       3.199  -6.603 -14.094  1.00  0.62           H  
ATOM   1678 2HZ  LYS A 109       2.652  -5.384 -15.064  1.00  0.62           H  
ATOM   1679 3HZ  LYS A 109       3.955  -6.290 -15.522  1.00  0.62           H  
ATOM   1680  N   LEU A 110       8.420  -1.450 -18.678  1.00  0.64           N  
ATOM   1681  CA  LEU A 110       8.685  -0.372 -19.633  1.00  0.64           C  
ATOM   1682  C   LEU A 110       9.355  -0.896 -20.894  1.00  0.64           C  
ATOM   1683  O   LEU A 110       9.162  -0.333 -21.978  1.00  0.64           O  
ATOM   1684  CB  LEU A 110       9.486   0.775 -18.999  1.00  0.64           C  
ATOM   1685  CG  LEU A 110       8.669   1.610 -17.958  1.00  0.64           C  
ATOM   1686  CD1 LEU A 110       9.531   2.648 -17.314  1.00  0.64           C  
ATOM   1687  CD2 LEU A 110       7.522   2.276 -18.667  1.00  0.64           C  
ATOM   1688  H   LEU A 110       8.879  -1.430 -17.766  1.00  0.64           H  
ATOM   1689  HA  LEU A 110       7.730   0.052 -19.928  1.00  0.64           H  
ATOM   1690 1HB  LEU A 110      10.349   0.349 -18.481  1.00  0.64           H  
ATOM   1691 2HB  LEU A 110       9.844   1.444 -19.783  1.00  0.64           H  
ATOM   1692  HG  LEU A 110       8.290   0.944 -17.179  1.00  0.64           H  
ATOM   1693 1HD1 LEU A 110       8.963   3.208 -16.606  1.00  0.64           H  
ATOM   1694 2HD1 LEU A 110      10.357   2.164 -16.813  1.00  0.64           H  
ATOM   1695 3HD1 LEU A 110       9.902   3.321 -18.083  1.00  0.64           H  
ATOM   1696 1HD2 LEU A 110       6.930   2.849 -17.954  1.00  0.64           H  
ATOM   1697 2HD2 LEU A 110       7.906   2.940 -19.438  1.00  0.64           H  
ATOM   1698 3HD2 LEU A 110       6.907   1.520 -19.123  1.00  0.64           H  
ATOM   1699  N   ALA A 111      10.051  -2.032 -20.760  1.00  0.66           N  
ATOM   1700  CA  ALA A 111      10.744  -2.744 -21.827  1.00  0.66           C  
ATOM   1701  C   ALA A 111       9.816  -3.155 -22.958  1.00  0.66           C  
ATOM   1702  O   ALA A 111      10.272  -3.459 -24.061  1.00  0.66           O  
ATOM   1703  CB  ALA A 111      11.388  -4.000 -21.302  1.00  0.66           C  
ATOM   1704  H   ALA A 111      10.175  -2.411 -19.823  1.00  0.66           H  
ATOM   1705  HA  ALA A 111      11.516  -2.093 -22.212  1.00  0.66           H  
ATOM   1706 1HB  ALA A 111      11.922  -4.496 -22.108  1.00  0.66           H  
ATOM   1707 2HB  ALA A 111      12.071  -3.751 -20.515  1.00  0.66           H  
ATOM   1708 3HB  ALA A 111      10.622  -4.659 -20.918  1.00  0.66           H  
ATOM   1709  N   THR A 112       8.513  -3.221 -22.689  1.00  0.67           N  
ATOM   1710  CA  THR A 112       7.581  -3.633 -23.715  1.00  0.67           C  
ATOM   1711  C   THR A 112       7.296  -2.493 -24.707  1.00  0.67           C  
ATOM   1712  O   THR A 112       6.734  -2.728 -25.779  1.00  0.67           O  
ATOM   1713  CB  THR A 112       6.276  -4.129 -23.067  1.00  0.67           C  
ATOM   1714  OG1 THR A 112       5.637  -3.061 -22.348  1.00  0.67           O  
ATOM   1715  CG2 THR A 112       6.607  -5.243 -22.081  1.00  0.67           C  
ATOM   1716  H   THR A 112       8.158  -2.967 -21.765  1.00  0.67           H  
ATOM   1717  HA  THR A 112       8.023  -4.461 -24.269  1.00  0.67           H  
ATOM   1718  HB  THR A 112       5.601  -4.498 -23.836  1.00  0.67           H  
ATOM   1719  HG1 THR A 112       6.157  -2.849 -21.542  1.00  0.67           H  
ATOM   1720 1HG2 THR A 112       5.692  -5.601 -21.612  1.00  0.67           H  
ATOM   1721 2HG2 THR A 112       7.091  -6.064 -22.607  1.00  0.67           H  
ATOM   1722 3HG2 THR A 112       7.282  -4.857 -21.311  1.00  0.67           H  
ATOM   1723  N   ILE A 113       7.665  -1.262 -24.332  1.00  0.69           N  
ATOM   1724  CA  ILE A 113       7.450  -0.068 -25.144  1.00  0.69           C  
ATOM   1725  C   ILE A 113       8.802   0.549 -25.585  1.00  0.69           C  
ATOM   1726  O   ILE A 113       8.981   0.927 -26.746  1.00  0.69           O  
ATOM   1727  CB  ILE A 113       6.625   0.977 -24.369  1.00  0.69           C  
ATOM   1728  CG1 ILE A 113       5.286   0.418 -23.903  1.00  0.69           C  
ATOM   1729  CG2 ILE A 113       6.338   2.149 -25.286  1.00  0.69           C  
ATOM   1730  CD1 ILE A 113       4.367  -0.014 -25.008  1.00  0.69           C  
ATOM   1731  H   ILE A 113       8.138  -1.145 -23.441  1.00  0.69           H  
ATOM   1732  HA  ILE A 113       6.898  -0.349 -26.038  1.00  0.69           H  
ATOM   1733  HB  ILE A 113       7.171   1.288 -23.495  1.00  0.69           H  
ATOM   1734 1HG1 ILE A 113       5.476  -0.444 -23.262  1.00  0.69           H  
ATOM   1735 2HG1 ILE A 113       4.788   1.179 -23.317  1.00  0.69           H  
ATOM   1736 1HG2 ILE A 113       5.762   2.895 -24.748  1.00  0.69           H  
ATOM   1737 2HG2 ILE A 113       7.270   2.583 -25.633  1.00  0.69           H  
ATOM   1738 3HG2 ILE A 113       5.767   1.804 -26.147  1.00  0.69           H  
ATOM   1739 1HD1 ILE A 113       3.442  -0.398 -24.580  1.00  0.69           H  
ATOM   1740 2HD1 ILE A 113       4.143   0.842 -25.650  1.00  0.69           H  
ATOM   1741 3HD1 ILE A 113       4.844  -0.795 -25.598  1.00  0.69           H  
ATOM   1742  N   PHE A 114       9.725   0.693 -24.619  1.00  0.69           N  
ATOM   1743  CA  PHE A 114      11.036   1.337 -24.799  1.00  0.69           C  
ATOM   1744  C   PHE A 114      12.179   0.361 -24.618  1.00  0.69           C  
ATOM   1745  O   PHE A 114      12.050  -0.619 -23.901  1.00  0.69           O  
ATOM   1746  CB  PHE A 114      11.219   2.475 -23.800  1.00  0.69           C  
ATOM   1747  CG  PHE A 114      10.300   3.566 -24.045  1.00  0.69           C  
ATOM   1748  CD1 PHE A 114       9.053   3.501 -23.528  1.00  0.69           C  
ATOM   1749  CD2 PHE A 114      10.662   4.668 -24.802  1.00  0.69           C  
ATOM   1750  CE1 PHE A 114       8.150   4.477 -23.776  1.00  0.69           C  
ATOM   1751  CE2 PHE A 114       9.757   5.659 -25.029  1.00  0.69           C  
ATOM   1752  CZ  PHE A 114       8.484   5.541 -24.521  1.00  0.69           C  
ATOM   1753  H   PHE A 114       9.508   0.329 -23.695  1.00  0.69           H  
ATOM   1754  HA  PHE A 114      11.079   1.745 -25.802  1.00  0.69           H  
ATOM   1755 1HB  PHE A 114      11.054   2.104 -22.785  1.00  0.69           H  
ATOM   1756 2HB  PHE A 114      12.231   2.859 -23.850  1.00  0.69           H  
ATOM   1757  HD1 PHE A 114       8.784   2.637 -22.926  1.00  0.69           H  
ATOM   1758  HD2 PHE A 114      11.675   4.743 -25.215  1.00  0.69           H  
ATOM   1759  HE1 PHE A 114       7.154   4.388 -23.389  1.00  0.69           H  
ATOM   1760  HE2 PHE A 114      10.043   6.526 -25.616  1.00  0.69           H  
ATOM   1761  HZ  PHE A 114       7.743   6.285 -24.710  1.00  0.69           H  
ATOM   1762  N   LYS A 115      13.319   0.625 -25.237  1.00  0.69           N  
ATOM   1763  CA  LYS A 115      14.451  -0.271 -25.029  1.00  0.69           C  
ATOM   1764  C   LYS A 115      14.838  -0.321 -23.542  1.00  0.69           C  
ATOM   1765  O   LYS A 115      14.886   0.701 -22.852  1.00  0.69           O  
ATOM   1766  CB  LYS A 115      15.641   0.157 -25.884  1.00  0.69           C  
ATOM   1767  CG  LYS A 115      15.432   0.000 -27.385  1.00  0.69           C  
ATOM   1768  CD  LYS A 115      16.681   0.405 -28.160  1.00  0.69           C  
ATOM   1769  CE  LYS A 115      16.464   0.297 -29.666  1.00  0.69           C  
ATOM   1770  NZ  LYS A 115      17.697   0.654 -30.442  1.00  0.69           N  
ATOM   1771  H   LYS A 115      13.404   1.428 -25.843  1.00  0.69           H  
ATOM   1772  HA  LYS A 115      14.155  -1.278 -25.329  1.00  0.69           H  
ATOM   1773 1HB  LYS A 115      15.866   1.197 -25.705  1.00  0.69           H  
ATOM   1774 2HB  LYS A 115      16.521  -0.419 -25.598  1.00  0.69           H  
ATOM   1775 1HG  LYS A 115      15.191  -1.037 -27.613  1.00  0.69           H  
ATOM   1776 2HG  LYS A 115      14.602   0.624 -27.704  1.00  0.69           H  
ATOM   1777 1HD  LYS A 115      16.946   1.433 -27.905  1.00  0.69           H  
ATOM   1778 2HD  LYS A 115      17.509  -0.242 -27.875  1.00  0.69           H  
ATOM   1779 1HE  LYS A 115      16.175  -0.723 -29.911  1.00  0.69           H  
ATOM   1780 2HE  LYS A 115      15.659   0.972 -29.955  1.00  0.69           H  
ATOM   1781 1HZ  LYS A 115      17.507   0.570 -31.430  1.00  0.69           H  
ATOM   1782 2HZ  LYS A 115      17.974   1.606 -30.233  1.00  0.69           H  
ATOM   1783 3HZ  LYS A 115      18.446   0.025 -30.189  1.00  0.69           H  
ATOM   1784  N   ASN A 116      15.111  -1.526 -23.048  1.00  0.69           N  
ATOM   1785  CA  ASN A 116      15.499  -1.740 -21.651  1.00  0.69           C  
ATOM   1786  C   ASN A 116      16.991  -1.509 -21.469  1.00  0.69           C  
ATOM   1787  O   ASN A 116      17.803  -2.263 -22.001  1.00  0.69           O  
ATOM   1788  CB  ASN A 116      15.130  -3.144 -21.220  1.00  0.69           C  
ATOM   1789  CG  ASN A 116      15.341  -3.485 -19.732  1.00  0.69           C  
ATOM   1790  OD1 ASN A 116      16.167  -2.932 -18.996  1.00  0.69           O  
ATOM   1791  ND2 ASN A 116      14.563  -4.445 -19.276  1.00  0.69           N  
ATOM   1792  H   ASN A 116      15.038  -2.326 -23.661  1.00  0.69           H  
ATOM   1793  HA  ASN A 116      14.970  -1.019 -21.023  1.00  0.69           H  
ATOM   1794 1HB  ASN A 116      14.103  -3.315 -21.475  1.00  0.69           H  
ATOM   1795 2HB  ASN A 116      15.717  -3.849 -21.807  1.00  0.69           H  
ATOM   1796 1HD2 ASN A 116      14.637  -4.745 -18.324  1.00  0.69           H  
ATOM   1797 2HD2 ASN A 116      13.900  -4.884 -19.885  1.00  0.69           H  
ATOM   1798  N   ARG A 117      17.364  -0.458 -20.745  1.00  0.69           N  
ATOM   1799  CA  ARG A 117      18.774  -0.130 -20.578  1.00  0.69           C  
ATOM   1800  C   ARG A 117      19.350  -0.746 -19.293  1.00  0.69           C  
ATOM   1801  O   ARG A 117      20.505  -0.499 -18.938  1.00  0.69           O  
ATOM   1802  CB  ARG A 117      18.960   1.373 -20.552  1.00  0.69           C  
ATOM   1803  CG  ARG A 117      18.431   2.111 -21.774  1.00  0.69           C  
ATOM   1804  CD  ARG A 117      19.157   1.759 -23.022  1.00  0.69           C  
ATOM   1805  NE  ARG A 117      20.553   2.165 -22.988  1.00  0.69           N  
ATOM   1806  CZ  ARG A 117      21.456   1.849 -23.939  1.00  0.69           C  
ATOM   1807  NH1 ARG A 117      21.087   1.139 -24.983  1.00  0.69           N  
ATOM   1808  NH2 ARG A 117      22.711   2.251 -23.824  1.00  0.69           N  
ATOM   1809  H   ARG A 117      16.672   0.158 -20.313  1.00  0.69           H  
ATOM   1810  HA  ARG A 117      19.324  -0.529 -21.429  1.00  0.69           H  
ATOM   1811 1HB  ARG A 117      18.445   1.765 -19.690  1.00  0.69           H  
ATOM   1812 2HB  ARG A 117      20.015   1.613 -20.436  1.00  0.69           H  
ATOM   1813 1HG  ARG A 117      17.387   1.833 -21.911  1.00  0.69           H  
ATOM   1814 2HG  ARG A 117      18.499   3.189 -21.615  1.00  0.69           H  
ATOM   1815 1HD  ARG A 117      19.117   0.680 -23.168  1.00  0.69           H  
ATOM   1816 2HD  ARG A 117      18.681   2.254 -23.868  1.00  0.69           H  
ATOM   1817  HE  ARG A 117      20.867   2.711 -22.197  1.00  0.69           H  
ATOM   1818 1HH1 ARG A 117      20.127   0.830 -25.070  1.00  0.69           H  
ATOM   1819 2HH1 ARG A 117      21.759   0.902 -25.697  1.00  0.69           H  
ATOM   1820 1HH2 ARG A 117      22.996   2.792 -23.019  1.00  0.69           H  
ATOM   1821 2HH2 ARG A 117      23.385   2.009 -24.535  1.00  0.69           H  
ATOM   1822  N   GLY A 118      18.539  -1.551 -18.603  1.00  0.69           N  
ATOM   1823  CA  GLY A 118      18.933  -2.208 -17.363  1.00  0.69           C  
ATOM   1824  C   GLY A 118      18.650  -1.384 -16.110  1.00  0.69           C  
ATOM   1825  O   GLY A 118      18.173  -0.242 -16.180  1.00  0.69           O  
ATOM   1826  H   GLY A 118      17.610  -1.752 -18.961  1.00  0.69           H  
ATOM   1827 1HA  GLY A 118      18.408  -3.161 -17.290  1.00  0.69           H  
ATOM   1828 2HA  GLY A 118      19.995  -2.443 -17.406  1.00  0.69           H  
ATOM   1829  N   ALA A 119      18.911  -2.011 -14.959  1.00  0.71           N  
ATOM   1830  CA  ALA A 119      18.729  -1.370 -13.666  1.00  0.71           C  
ATOM   1831  C   ALA A 119      20.111  -1.196 -13.030  1.00  0.71           C  
ATOM   1832  O   ALA A 119      20.997  -2.028 -13.233  1.00  0.71           O  
ATOM   1833  CB  ALA A 119      17.786  -2.174 -12.766  1.00  0.71           C  
ATOM   1834  H   ALA A 119      19.279  -2.951 -14.990  1.00  0.71           H  
ATOM   1835  HA  ALA A 119      18.301  -0.391 -13.835  1.00  0.71           H  
ATOM   1836 1HB  ALA A 119      17.662  -1.649 -11.831  1.00  0.71           H  
ATOM   1837 2HB  ALA A 119      16.820  -2.285 -13.229  1.00  0.71           H  
ATOM   1838 3HB  ALA A 119      18.206  -3.160 -12.580  1.00  0.71           H  
ATOM   1839  N   LYS A 120      20.281  -0.128 -12.263  1.00  0.74           N  
ATOM   1840  CA  LYS A 120      21.559   0.179 -11.613  1.00  0.74           C  
ATOM   1841  C   LYS A 120      21.401   0.476 -10.129  1.00  0.74           C  
ATOM   1842  O   LYS A 120      20.483   1.195  -9.742  1.00  0.74           O  
ATOM   1843  CB  LYS A 120      22.186   1.370 -12.330  1.00  0.74           C  
ATOM   1844  CG  LYS A 120      23.525   1.862 -11.791  1.00  0.74           C  
ATOM   1845  CD  LYS A 120      24.038   3.010 -12.664  1.00  0.74           C  
ATOM   1846  CE  LYS A 120      25.397   3.508 -12.224  1.00  0.74           C  
ATOM   1847  NZ  LYS A 120      25.890   4.592 -13.121  1.00  0.74           N  
ATOM   1848  H   LYS A 120      19.497   0.520 -12.178  1.00  0.74           H  
ATOM   1849  HA  LYS A 120      22.216  -0.685 -11.711  1.00  0.74           H  
ATOM   1850 1HB  LYS A 120      22.319   1.128 -13.386  1.00  0.74           H  
ATOM   1851 2HB  LYS A 120      21.502   2.183 -12.284  1.00  0.74           H  
ATOM   1852 1HG  LYS A 120      23.405   2.218 -10.763  1.00  0.74           H  
ATOM   1853 2HG  LYS A 120      24.248   1.048 -11.795  1.00  0.74           H  
ATOM   1854 1HD  LYS A 120      24.096   2.679 -13.704  1.00  0.74           H  
ATOM   1855 2HD  LYS A 120      23.330   3.840 -12.613  1.00  0.74           H  
ATOM   1856 1HE  LYS A 120      25.329   3.890 -11.208  1.00  0.74           H  
ATOM   1857 2HE  LYS A 120      26.107   2.681 -12.244  1.00  0.74           H  
ATOM   1858 1HZ  LYS A 120      26.798   4.907 -12.811  1.00  0.74           H  
ATOM   1859 2HZ  LYS A 120      25.962   4.235 -14.066  1.00  0.74           H  
ATOM   1860 3HZ  LYS A 120      25.241   5.365 -13.105  1.00  0.74           H  
ATOM   1861  N   SER A 121      22.283  -0.081  -9.291  1.00  0.78           N  
ATOM   1862  CA  SER A 121      22.127   0.135  -7.854  1.00  0.78           C  
ATOM   1863  C   SER A 121      23.059   1.156  -7.243  1.00  0.78           C  
ATOM   1864  O   SER A 121      24.216   1.289  -7.647  1.00  0.78           O  
ATOM   1865  CB  SER A 121      22.430  -1.151  -7.118  1.00  0.78           C  
ATOM   1866  OG  SER A 121      23.768  -1.524  -7.302  1.00  0.78           O  
ATOM   1867  H   SER A 121      23.032  -0.660  -9.645  1.00  0.78           H  
ATOM   1868  HA  SER A 121      21.100   0.439  -7.662  1.00  0.78           H  
ATOM   1869 1HB  SER A 121      22.219  -1.028  -6.051  1.00  0.78           H  
ATOM   1870 2HB  SER A 121      21.815  -1.926  -7.484  1.00  0.78           H  
ATOM   1871  HG  SER A 121      24.286  -0.903  -6.776  1.00  0.78           H  
ATOM   1872  N   ASP A 122      22.552   1.810  -6.199  1.00  0.82           N  
ATOM   1873  CA  ASP A 122      23.274   2.658  -5.267  1.00  0.82           C  
ATOM   1874  C   ASP A 122      24.198   3.644  -5.984  1.00  0.82           C  
ATOM   1875  O   ASP A 122      25.341   3.849  -5.571  1.00  0.82           O  
ATOM   1876  CB  ASP A 122      24.025   1.773  -4.271  1.00  0.82           C  
ATOM   1877  CG  ASP A 122      23.055   0.830  -3.414  1.00  0.82           C  
ATOM   1878  OD1 ASP A 122      21.936   1.223  -3.096  1.00  0.82           O  
ATOM   1879  OD2 ASP A 122      23.460  -0.264  -3.122  1.00  0.82           O  
ATOM   1880  H   ASP A 122      21.566   1.684  -6.028  1.00  0.82           H  
ATOM   1881  HA  ASP A 122      22.540   3.242  -4.708  1.00  0.82           H  
ATOM   1882 1HB  ASP A 122      24.741   1.150  -4.810  1.00  0.82           H  
ATOM   1883 2HB  ASP A 122      24.594   2.404  -3.587  1.00  0.82           H  
ATOM   1884  N   ALA A 123      23.714   4.235  -7.071  1.00  0.85           N  
ATOM   1885  CA  ALA A 123      24.539   5.130  -7.867  1.00  0.85           C  
ATOM   1886  C   ALA A 123      25.004   6.317  -7.053  1.00  0.85           C  
ATOM   1887  O   ALA A 123      24.238   6.901  -6.286  1.00  0.85           O  
ATOM   1888  CB  ALA A 123      23.774   5.602  -9.079  1.00  0.85           C  
ATOM   1889  H   ALA A 123      22.767   4.033  -7.355  1.00  0.85           H  
ATOM   1890  HA  ALA A 123      25.419   4.576  -8.191  1.00  0.85           H  
ATOM   1891 1HB  ALA A 123      24.408   6.253  -9.681  1.00  0.85           H  
ATOM   1892 2HB  ALA A 123      23.466   4.743  -9.669  1.00  0.85           H  
ATOM   1893 3HB  ALA A 123      22.913   6.147  -8.741  1.00  0.85           H  
ATOM   1894  N   ARG A 124      26.255   6.702  -7.256  1.00  0.86           N  
ATOM   1895  CA  ARG A 124      26.814   7.846  -6.561  1.00  0.86           C  
ATOM   1896  C   ARG A 124      26.552   9.131  -7.323  1.00  0.86           C  
ATOM   1897  O   ARG A 124      26.464   9.128  -8.549  1.00  0.86           O  
ATOM   1898  CB  ARG A 124      28.303   7.655  -6.349  1.00  0.86           C  
ATOM   1899  CG  ARG A 124      28.655   6.492  -5.431  1.00  0.86           C  
ATOM   1900  CD  ARG A 124      30.125   6.342  -5.249  1.00  0.86           C  
ATOM   1901  NE  ARG A 124      30.447   5.215  -4.385  1.00  0.86           N  
ATOM   1902  CZ  ARG A 124      31.697   4.828  -4.058  1.00  0.86           C  
ATOM   1903  NH1 ARG A 124      32.735   5.486  -4.526  1.00  0.86           N  
ATOM   1904  NH2 ARG A 124      31.879   3.786  -3.265  1.00  0.86           N  
ATOM   1905  H   ARG A 124      26.836   6.178  -7.892  1.00  0.86           H  
ATOM   1906  HA  ARG A 124      26.338   7.919  -5.582  1.00  0.86           H  
ATOM   1907 1HB  ARG A 124      28.789   7.483  -7.307  1.00  0.86           H  
ATOM   1908 2HB  ARG A 124      28.730   8.562  -5.921  1.00  0.86           H  
ATOM   1909 1HG  ARG A 124      28.204   6.660  -4.452  1.00  0.86           H  
ATOM   1910 2HG  ARG A 124      28.260   5.565  -5.853  1.00  0.86           H  
ATOM   1911 1HD  ARG A 124      30.597   6.177  -6.217  1.00  0.86           H  
ATOM   1912 2HD  ARG A 124      30.531   7.246  -4.796  1.00  0.86           H  
ATOM   1913  HE  ARG A 124      29.674   4.681  -4.006  1.00  0.86           H  
ATOM   1914 1HH1 ARG A 124      32.597   6.283  -5.132  1.00  0.86           H  
ATOM   1915 2HH1 ARG A 124      33.670   5.196  -4.280  1.00  0.86           H  
ATOM   1916 1HH2 ARG A 124      31.082   3.281  -2.904  1.00  0.86           H  
ATOM   1917 2HH2 ARG A 124      32.814   3.497  -3.020  1.00  0.86           H  
ATOM   1918  N   GLY A 125      26.446  10.235  -6.591  1.00  0.86           N  
ATOM   1919  CA  GLY A 125      26.232  11.550  -7.190  1.00  0.86           C  
ATOM   1920  C   GLY A 125      24.748  11.911  -7.269  1.00  0.86           C  
ATOM   1921  O   GLY A 125      24.391  13.051  -7.567  1.00  0.86           O  
ATOM   1922  H   GLY A 125      26.516  10.166  -5.585  1.00  0.86           H  
ATOM   1923 1HA  GLY A 125      26.761  12.304  -6.607  1.00  0.86           H  
ATOM   1924 2HA  GLY A 125      26.662  11.564  -8.191  1.00  0.86           H  
ATOM   1925  N   LEU A 126      23.881  10.944  -6.979  1.00  0.83           N  
ATOM   1926  CA  LEU A 126      22.447  11.174  -7.026  1.00  0.83           C  
ATOM   1927  C   LEU A 126      21.919  11.472  -5.626  1.00  0.83           C  
ATOM   1928  O   LEU A 126      21.726  10.565  -4.801  1.00  0.83           O  
ATOM   1929  CB  LEU A 126      21.740   9.945  -7.606  1.00  0.83           C  
ATOM   1930  CG  LEU A 126      21.820   9.765  -9.143  1.00  0.83           C  
ATOM   1931  CD1 LEU A 126      23.252   9.493  -9.564  1.00  0.83           C  
ATOM   1932  CD2 LEU A 126      20.967   8.615  -9.548  1.00  0.83           C  
ATOM   1933  H   LEU A 126      24.233  10.028  -6.742  1.00  0.83           H  
ATOM   1934  HA  LEU A 126      22.247  12.033  -7.666  1.00  0.83           H  
ATOM   1935 1HB  LEU A 126      22.177   9.051  -7.149  1.00  0.83           H  
ATOM   1936 2HB  LEU A 126      20.687   9.987  -7.332  1.00  0.83           H  
ATOM   1937  HG  LEU A 126      21.471  10.673  -9.635  1.00  0.83           H  
ATOM   1938 1HD1 LEU A 126      23.296   9.360 -10.643  1.00  0.83           H  
ATOM   1939 2HD1 LEU A 126      23.884  10.317  -9.291  1.00  0.83           H  
ATOM   1940 3HD1 LEU A 126      23.612   8.592  -9.074  1.00  0.83           H  
ATOM   1941 1HD2 LEU A 126      21.012   8.491 -10.627  1.00  0.83           H  
ATOM   1942 2HD2 LEU A 126      21.334   7.731  -9.074  1.00  0.83           H  
ATOM   1943 3HD2 LEU A 126      19.949   8.794  -9.241  1.00  0.83           H  
ATOM   1944  N   TYR A 127      21.695  12.762  -5.375  1.00  0.79           N  
ATOM   1945  CA  TYR A 127      21.294  13.269  -4.066  1.00  0.79           C  
ATOM   1946  C   TYR A 127      20.008  12.633  -3.571  1.00  0.79           C  
ATOM   1947  O   TYR A 127      19.929  12.154  -2.441  1.00  0.79           O  
ATOM   1948  CB  TYR A 127      21.066  14.778  -4.126  1.00  0.79           C  
ATOM   1949  CG  TYR A 127      20.667  15.385  -2.807  1.00  0.79           C  
ATOM   1950  CD1 TYR A 127      21.634  15.946  -1.987  1.00  0.79           C  
ATOM   1951  CD2 TYR A 127      19.358  15.341  -2.392  1.00  0.79           C  
ATOM   1952  CE1 TYR A 127      21.275  16.473  -0.763  1.00  0.79           C  
ATOM   1953  CE2 TYR A 127      19.008  15.851  -1.184  1.00  0.79           C  
ATOM   1954  CZ  TYR A 127      19.955  16.420  -0.361  1.00  0.79           C  
ATOM   1955  OH  TYR A 127      19.602  16.937   0.865  1.00  0.79           O  
ATOM   1956  H   TYR A 127      21.868  13.426  -6.122  1.00  0.79           H  
ATOM   1957  HA  TYR A 127      22.085  13.044  -3.351  1.00  0.79           H  
ATOM   1958 1HB  TYR A 127      21.976  15.271  -4.469  1.00  0.79           H  
ATOM   1959 2HB  TYR A 127      20.288  14.995  -4.844  1.00  0.79           H  
ATOM   1960  HD1 TYR A 127      22.674  15.971  -2.308  1.00  0.79           H  
ATOM   1961  HD2 TYR A 127      18.600  14.891  -3.020  1.00  0.79           H  
ATOM   1962  HE1 TYR A 127      22.031  16.916  -0.116  1.00  0.79           H  
ATOM   1963  HE2 TYR A 127      17.984  15.794  -0.880  1.00  0.79           H  
ATOM   1964  HH  TYR A 127      20.394  17.098   1.383  1.00  0.79           H  
ATOM   1965  N   TRP A 128      18.995  12.628  -4.426  1.00  0.75           N  
ATOM   1966  CA  TRP A 128      17.697  12.138  -4.013  1.00  0.75           C  
ATOM   1967  C   TRP A 128      17.732  10.686  -3.570  1.00  0.75           C  
ATOM   1968  O   TRP A 128      17.165  10.332  -2.534  1.00  0.75           O  
ATOM   1969  CB  TRP A 128      16.660  12.378  -5.093  1.00  0.75           C  
ATOM   1970  CG  TRP A 128      15.354  11.849  -4.746  1.00  0.75           C  
ATOM   1971  CD1 TRP A 128      14.381  12.426  -3.987  1.00  0.75           C  
ATOM   1972  CD2 TRP A 128      14.837  10.607  -5.188  1.00  0.75           C  
ATOM   1973  NE1 TRP A 128      13.303  11.593  -3.913  1.00  0.75           N  
ATOM   1974  CE2 TRP A 128      13.570  10.476  -4.652  1.00  0.75           C  
ATOM   1975  CE3 TRP A 128      15.339   9.611  -5.993  1.00  0.75           C  
ATOM   1976  CZ2 TRP A 128      12.807   9.381  -4.901  1.00  0.75           C  
ATOM   1977  CZ3 TRP A 128      14.574   8.528  -6.237  1.00  0.75           C  
ATOM   1978  CH2 TRP A 128      13.350   8.409  -5.707  1.00  0.75           C  
ATOM   1979  H   TRP A 128      19.120  13.001  -5.355  1.00  0.75           H  
ATOM   1980  HA  TRP A 128      17.395  12.727  -3.166  1.00  0.75           H  
ATOM   1981 1HB  TRP A 128      16.561  13.436  -5.266  1.00  0.75           H  
ATOM   1982 2HB  TRP A 128      16.984  11.918  -6.027  1.00  0.75           H  
ATOM   1983  HD1 TRP A 128      14.454  13.399  -3.504  1.00  0.75           H  
ATOM   1984  HE1 TRP A 128      12.448  11.777  -3.408  1.00  0.75           H  
ATOM   1985  HE3 TRP A 128      16.327   9.704  -6.432  1.00  0.75           H  
ATOM   1986  HZ2 TRP A 128      11.819   9.269  -4.508  1.00  0.75           H  
ATOM   1987  HZ3 TRP A 128      14.977   7.763  -6.874  1.00  0.75           H  
ATOM   1988  HH2 TRP A 128      12.784   7.529  -5.930  1.00  0.75           H  
ATOM   1989  N   LEU A 129      18.390   9.819  -4.333  1.00  0.71           N  
ATOM   1990  CA  LEU A 129      18.444   8.446  -3.872  1.00  0.71           C  
ATOM   1991  C   LEU A 129      19.235   8.358  -2.566  1.00  0.71           C  
ATOM   1992  O   LEU A 129      18.806   7.721  -1.599  1.00  0.71           O  
ATOM   1993  CB  LEU A 129      19.143   7.548  -4.910  1.00  0.71           C  
ATOM   1994  CG  LEU A 129      18.405   7.250  -6.212  1.00  0.71           C  
ATOM   1995  CD1 LEU A 129      19.308   6.530  -7.130  1.00  0.71           C  
ATOM   1996  CD2 LEU A 129      17.237   6.392  -5.930  1.00  0.71           C  
ATOM   1997  H   LEU A 129      18.852  10.111  -5.180  1.00  0.71           H  
ATOM   1998  HA  LEU A 129      17.430   8.091  -3.698  1.00  0.71           H  
ATOM   1999 1HB  LEU A 129      20.093   8.020  -5.178  1.00  0.71           H  
ATOM   2000 2HB  LEU A 129      19.367   6.604  -4.442  1.00  0.71           H  
ATOM   2001  HG  LEU A 129      18.097   8.181  -6.683  1.00  0.71           H  
ATOM   2002 1HD1 LEU A 129      18.778   6.325  -8.061  1.00  0.71           H  
ATOM   2003 2HD1 LEU A 129      20.166   7.137  -7.315  1.00  0.71           H  
ATOM   2004 3HD1 LEU A 129      19.624   5.590  -6.671  1.00  0.71           H  
ATOM   2005 1HD2 LEU A 129      16.715   6.161  -6.857  1.00  0.71           H  
ATOM   2006 2HD2 LEU A 129      17.573   5.471  -5.468  1.00  0.71           H  
ATOM   2007 3HD2 LEU A 129      16.581   6.906  -5.259  1.00  0.71           H  
ATOM   2008  N   SER A 130      20.358   9.081  -2.504  1.00  0.68           N  
ATOM   2009  CA  SER A 130      21.265   8.984  -1.371  1.00  0.68           C  
ATOM   2010  C   SER A 130      20.649   9.387  -0.040  1.00  0.68           C  
ATOM   2011  O   SER A 130      20.834   8.692   0.971  1.00  0.68           O  
ATOM   2012  CB  SER A 130      22.470   9.871  -1.622  1.00  0.68           C  
ATOM   2013  OG  SER A 130      23.208   9.416  -2.718  1.00  0.68           O  
ATOM   2014  H   SER A 130      20.647   9.659  -3.296  1.00  0.68           H  
ATOM   2015  HA  SER A 130      21.597   7.950  -1.297  1.00  0.68           H  
ATOM   2016 1HB  SER A 130      22.139  10.889  -1.805  1.00  0.68           H  
ATOM   2017 2HB  SER A 130      23.097   9.887  -0.734  1.00  0.68           H  
ATOM   2018  HG  SER A 130      22.656   9.619  -3.510  1.00  0.68           H  
ATOM   2019  N   HIS A 131      19.857  10.456  -0.059  1.00  0.66           N  
ATOM   2020  CA  HIS A 131      19.275  11.036   1.143  1.00  0.66           C  
ATOM   2021  C   HIS A 131      17.833  10.639   1.460  1.00  0.66           C  
ATOM   2022  O   HIS A 131      17.196  11.260   2.325  1.00  0.66           O  
ATOM   2023  CB  HIS A 131      19.421  12.548   1.055  1.00  0.66           C  
ATOM   2024  CG  HIS A 131      20.862  12.966   1.146  1.00  0.66           C  
ATOM   2025  ND1 HIS A 131      21.534  13.065   2.352  1.00  0.66           N  
ATOM   2026  CD2 HIS A 131      21.770  13.247   0.192  1.00  0.66           C  
ATOM   2027  CE1 HIS A 131      22.786  13.419   2.126  1.00  0.66           C  
ATOM   2028  NE2 HIS A 131      22.956  13.534   0.825  1.00  0.66           N  
ATOM   2029  H   HIS A 131      19.723  10.945  -0.948  1.00  0.66           H  
ATOM   2030  HA  HIS A 131      19.872  10.713   1.994  1.00  0.66           H  
ATOM   2031 1HB  HIS A 131      19.022  12.899   0.099  1.00  0.66           H  
ATOM   2032 2HB  HIS A 131      18.858  13.029   1.851  1.00  0.66           H  
ATOM   2033  HD2 HIS A 131      21.598  13.243  -0.874  1.00  0.66           H  
ATOM   2034  HE1 HIS A 131      23.550  13.580   2.886  1.00  0.66           H  
ATOM   2035  HE2 HIS A 131      23.816  13.785   0.360  1.00  0.66           H  
ATOM   2036  N   THR A 132      17.342   9.584   0.817  1.00  0.64           N  
ATOM   2037  CA  THR A 132      16.011   9.091   1.132  1.00  0.64           C  
ATOM   2038  C   THR A 132      16.170   7.820   1.977  1.00  0.64           C  
ATOM   2039  O   THR A 132      16.977   6.945   1.651  1.00  0.64           O  
ATOM   2040  CB  THR A 132      15.188   8.830  -0.137  1.00  0.64           C  
ATOM   2041  OG1 THR A 132      15.042  10.055  -0.881  1.00  0.64           O  
ATOM   2042  CG2 THR A 132      13.806   8.310   0.225  1.00  0.64           C  
ATOM   2043  H   THR A 132      17.893   9.110   0.095  1.00  0.64           H  
ATOM   2044  HA  THR A 132      15.482   9.832   1.727  1.00  0.64           H  
ATOM   2045  HB  THR A 132      15.701   8.096  -0.763  1.00  0.64           H  
ATOM   2046  HG1 THR A 132      15.852  10.213  -1.427  1.00  0.64           H  
ATOM   2047 1HG2 THR A 132      13.253   8.141  -0.677  1.00  0.64           H  
ATOM   2048 2HG2 THR A 132      13.902   7.383   0.763  1.00  0.64           H  
ATOM   2049 3HG2 THR A 132      13.285   9.043   0.843  1.00  0.64           H  
ATOM   2050  N   LYS A 133      15.446   7.755   3.102  1.00  0.63           N  
ATOM   2051  CA  LYS A 133      15.518   6.608   4.020  1.00  0.63           C  
ATOM   2052  C   LYS A 133      14.839   5.371   3.449  1.00  0.63           C  
ATOM   2053  O   LYS A 133      15.308   4.244   3.613  1.00  0.63           O  
ATOM   2054  CB  LYS A 133      14.857   6.947   5.356  1.00  0.63           C  
ATOM   2055  CG  LYS A 133      15.601   7.972   6.196  1.00  0.63           C  
ATOM   2056  CD  LYS A 133      14.855   8.255   7.496  1.00  0.63           C  
ATOM   2057  CE  LYS A 133      15.578   9.291   8.345  1.00  0.63           C  
ATOM   2058  NZ  LYS A 133      14.848   9.577   9.616  1.00  0.63           N  
ATOM   2059  H   LYS A 133      14.806   8.515   3.305  1.00  0.63           H  
ATOM   2060  HA  LYS A 133      16.567   6.367   4.191  1.00  0.63           H  
ATOM   2061 1HB  LYS A 133      13.852   7.331   5.176  1.00  0.63           H  
ATOM   2062 2HB  LYS A 133      14.757   6.038   5.948  1.00  0.63           H  
ATOM   2063 1HG  LYS A 133      16.598   7.597   6.429  1.00  0.63           H  
ATOM   2064 2HG  LYS A 133      15.703   8.897   5.631  1.00  0.63           H  
ATOM   2065 1HD  LYS A 133      13.853   8.623   7.264  1.00  0.63           H  
ATOM   2066 2HD  LYS A 133      14.759   7.333   8.069  1.00  0.63           H  
ATOM   2067 1HE  LYS A 133      16.575   8.924   8.584  1.00  0.63           H  
ATOM   2068 2HE  LYS A 133      15.669  10.216   7.774  1.00  0.63           H  
ATOM   2069 1HZ  LYS A 133      15.357  10.268  10.150  1.00  0.63           H  
ATOM   2070 2HZ  LYS A 133      13.924   9.929   9.406  1.00  0.63           H  
ATOM   2071 3HZ  LYS A 133      14.768   8.727  10.157  1.00  0.63           H  
ATOM   2072  N   ALA A 134      13.711   5.593   2.799  1.00  0.62           N  
ATOM   2073  CA  ALA A 134      12.945   4.525   2.190  1.00  0.62           C  
ATOM   2074  C   ALA A 134      13.702   4.057   0.959  1.00  0.62           C  
ATOM   2075  O   ALA A 134      14.502   4.822   0.423  1.00  0.62           O  
ATOM   2076  CB  ALA A 134      11.547   5.000   1.805  1.00  0.62           C  
ATOM   2077  H   ALA A 134      13.383   6.543   2.712  1.00  0.62           H  
ATOM   2078  HA  ALA A 134      12.862   3.717   2.909  1.00  0.62           H  
ATOM   2079 1HB  ALA A 134      10.978   4.191   1.350  1.00  0.62           H  
ATOM   2080 2HB  ALA A 134      11.021   5.345   2.695  1.00  0.62           H  
ATOM   2081 3HB  ALA A 134      11.624   5.819   1.092  1.00  0.62           H  
ATOM   2082  N   PRO A 135      13.508   2.822   0.495  1.00  0.60           N  
ATOM   2083  CA  PRO A 135      14.013   2.358  -0.772  1.00  0.60           C  
ATOM   2084  C   PRO A 135      13.593   3.372  -1.790  1.00  0.60           C  
ATOM   2085  O   PRO A 135      12.479   3.906  -1.711  1.00  0.60           O  
ATOM   2086  CB  PRO A 135      13.293   1.033  -0.948  1.00  0.60           C  
ATOM   2087  CG  PRO A 135      13.100   0.546   0.487  1.00  0.60           C  
ATOM   2088  CD  PRO A 135      12.830   1.799   1.300  1.00  0.60           C  
ATOM   2089  HA  PRO A 135      15.110   2.246  -0.732  1.00  0.60           H  
ATOM   2090 1HB  PRO A 135      12.340   1.187  -1.479  1.00  0.60           H  
ATOM   2091 2HB  PRO A 135      13.894   0.358  -1.555  1.00  0.60           H  
ATOM   2092 1HG  PRO A 135      12.264  -0.171   0.534  1.00  0.60           H  
ATOM   2093 2HG  PRO A 135      14.003   0.014   0.822  1.00  0.60           H  
ATOM   2094 1HD  PRO A 135      11.771   1.997   1.396  1.00  0.60           H  
ATOM   2095 2HD  PRO A 135      13.325   1.682   2.275  1.00  0.60           H  
ATOM   2096  N   ALA A 136      14.473   3.658  -2.731  1.00  0.59           N  
ATOM   2097  CA  ALA A 136      14.124   4.705  -3.669  1.00  0.59           C  
ATOM   2098  C   ALA A 136      14.522   4.355  -5.075  1.00  0.59           C  
ATOM   2099  O   ALA A 136      15.562   3.739  -5.317  1.00  0.59           O  
ATOM   2100  CB  ALA A 136      14.782   6.000  -3.233  1.00  0.59           C  
ATOM   2101  H   ALA A 136      15.361   3.154  -2.776  1.00  0.59           H  
ATOM   2102  HA  ALA A 136      13.049   4.828  -3.653  1.00  0.59           H  
ATOM   2103 1HB  ALA A 136      14.506   6.790  -3.891  1.00  0.59           H  
ATOM   2104 2HB  ALA A 136      14.451   6.245  -2.221  1.00  0.59           H  
ATOM   2105 3HB  ALA A 136      15.862   5.884  -3.235  1.00  0.59           H  
ATOM   2106  N   ILE A 137      13.662   4.757  -6.003  1.00  0.57           N  
ATOM   2107  CA  ILE A 137      13.866   4.518  -7.420  1.00  0.57           C  
ATOM   2108  C   ILE A 137      13.772   5.760  -8.291  1.00  0.57           C  
ATOM   2109  O   ILE A 137      12.785   6.483  -8.229  1.00  0.57           O  
ATOM   2110  CB  ILE A 137      12.824   3.519  -7.920  1.00  0.57           C  
ATOM   2111  CG1 ILE A 137      12.948   2.230  -7.176  1.00  0.57           C  
ATOM   2112  CG2 ILE A 137      13.020   3.278  -9.329  1.00  0.57           C  
ATOM   2113  CD1 ILE A 137      11.876   1.301  -7.465  1.00  0.57           C  
ATOM   2114  H   ILE A 137      12.818   5.238  -5.694  1.00  0.57           H  
ATOM   2115  HA  ILE A 137      14.856   4.092  -7.556  1.00  0.57           H  
ATOM   2116  HB  ILE A 137      11.831   3.914  -7.751  1.00  0.57           H  
ATOM   2117 1HG1 ILE A 137      13.887   1.760  -7.441  1.00  0.57           H  
ATOM   2118 2HG1 ILE A 137      12.934   2.408  -6.110  1.00  0.57           H  
ATOM   2119 1HG2 ILE A 137      12.286   2.563  -9.697  1.00  0.57           H  
ATOM   2120 2HG2 ILE A 137      12.928   4.197  -9.873  1.00  0.57           H  
ATOM   2121 3HG2 ILE A 137      14.021   2.881  -9.440  1.00  0.57           H  
ATOM   2122 1HD1 ILE A 137      12.080   0.420  -6.895  1.00  0.57           H  
ATOM   2123 2HD1 ILE A 137      10.916   1.731  -7.175  1.00  0.57           H  
ATOM   2124 3HD1 ILE A 137      11.864   1.067  -8.522  1.00  0.57           H  
ATOM   2125  N   LEU A 138      14.791   5.979  -9.105  1.00  0.57           N  
ATOM   2126  CA  LEU A 138      14.837   7.049 -10.079  1.00  0.57           C  
ATOM   2127  C   LEU A 138      14.563   6.448 -11.451  1.00  0.57           C  
ATOM   2128  O   LEU A 138      15.313   5.587 -11.917  1.00  0.57           O  
ATOM   2129  CB  LEU A 138      16.214   7.719 -10.076  1.00  0.57           C  
ATOM   2130  CG  LEU A 138      16.423   8.782 -11.147  1.00  0.57           C  
ATOM   2131  CD1 LEU A 138      15.490   9.905 -10.903  1.00  0.57           C  
ATOM   2132  CD2 LEU A 138      17.843   9.246 -11.118  1.00  0.57           C  
ATOM   2133  H   LEU A 138      15.573   5.344  -9.071  1.00  0.57           H  
ATOM   2134  HA  LEU A 138      14.070   7.784  -9.851  1.00  0.57           H  
ATOM   2135 1HB  LEU A 138      16.364   8.193  -9.105  1.00  0.57           H  
ATOM   2136 2HB  LEU A 138      16.968   6.955 -10.201  1.00  0.57           H  
ATOM   2137  HG  LEU A 138      16.205   8.360 -12.131  1.00  0.57           H  
ATOM   2138 1HD1 LEU A 138      15.638  10.660 -11.646  1.00  0.57           H  
ATOM   2139 2HD1 LEU A 138      14.469   9.546 -10.944  1.00  0.57           H  
ATOM   2140 3HD1 LEU A 138      15.695  10.318  -9.929  1.00  0.57           H  
ATOM   2141 1HD2 LEU A 138      17.997  10.001 -11.892  1.00  0.57           H  
ATOM   2142 2HD2 LEU A 138      18.056   9.676 -10.145  1.00  0.57           H  
ATOM   2143 3HD2 LEU A 138      18.497   8.401 -11.304  1.00  0.57           H  
ATOM   2144  N   ILE A 139      13.489   6.874 -12.096  1.00  0.57           N  
ATOM   2145  CA  ILE A 139      13.143   6.276 -13.375  1.00  0.57           C  
ATOM   2146  C   ILE A 139      13.392   7.259 -14.500  1.00  0.57           C  
ATOM   2147  O   ILE A 139      12.670   8.255 -14.624  1.00  0.57           O  
ATOM   2148  CB  ILE A 139      11.661   5.884 -13.395  1.00  0.57           C  
ATOM   2149  CG1 ILE A 139      11.369   4.948 -12.250  1.00  0.57           C  
ATOM   2150  CG2 ILE A 139      11.347   5.190 -14.714  1.00  0.57           C  
ATOM   2151  CD1 ILE A 139       9.934   4.680 -12.061  1.00  0.57           C  
ATOM   2152  H   ILE A 139      12.908   7.597 -11.681  1.00  0.57           H  
ATOM   2153  HA  ILE A 139      13.755   5.391 -13.546  1.00  0.57           H  
ATOM   2154  HB  ILE A 139      11.040   6.773 -13.281  1.00  0.57           H  
ATOM   2155 1HG1 ILE A 139      11.886   4.006 -12.420  1.00  0.57           H  
ATOM   2156 2HG1 ILE A 139      11.741   5.397 -11.336  1.00  0.57           H  
ATOM   2157 1HG2 ILE A 139      10.299   4.905 -14.744  1.00  0.57           H  
ATOM   2158 2HG2 ILE A 139      11.567   5.862 -15.530  1.00  0.57           H  
ATOM   2159 3HG2 ILE A 139      11.971   4.295 -14.812  1.00  0.57           H  
ATOM   2160 1HD1 ILE A 139       9.793   4.007 -11.215  1.00  0.57           H  
ATOM   2161 2HD1 ILE A 139       9.415   5.615 -11.872  1.00  0.57           H  
ATOM   2162 3HD1 ILE A 139       9.541   4.229 -12.955  1.00  0.57           H  
ATOM   2163  N   GLU A 140      14.384   6.962 -15.337  1.00  0.57           N  
ATOM   2164  CA  GLU A 140      14.758   7.835 -16.436  1.00  0.57           C  
ATOM   2165  C   GLU A 140      14.100   7.316 -17.698  1.00  0.57           C  
ATOM   2166  O   GLU A 140      14.617   6.408 -18.358  1.00  0.57           O  
ATOM   2167  CB  GLU A 140      16.262   7.900 -16.587  1.00  0.57           C  
ATOM   2168  CG  GLU A 140      16.989   8.484 -15.368  1.00  0.57           C  
ATOM   2169  CD  GLU A 140      18.473   8.466 -15.544  1.00  0.57           C  
ATOM   2170  OE1 GLU A 140      18.905   7.958 -16.554  1.00  0.57           O  
ATOM   2171  OE2 GLU A 140      19.179   8.945 -14.684  1.00  0.57           O  
ATOM   2172  H   GLU A 140      14.921   6.104 -15.212  1.00  0.57           H  
ATOM   2173  HA  GLU A 140      14.408   8.823 -16.224  1.00  0.57           H  
ATOM   2174 1HB  GLU A 140      16.656   6.900 -16.768  1.00  0.57           H  
ATOM   2175 2HB  GLU A 140      16.510   8.515 -17.452  1.00  0.57           H  
ATOM   2176 1HG  GLU A 140      16.655   9.514 -15.211  1.00  0.57           H  
ATOM   2177 2HG  GLU A 140      16.722   7.900 -14.487  1.00  0.57           H  
ATOM   2178  N   VAL A 141      12.916   7.835 -17.997  1.00  0.59           N  
ATOM   2179  CA  VAL A 141      12.099   7.212 -19.038  1.00  0.59           C  
ATOM   2180  C   VAL A 141      12.595   7.410 -20.459  1.00  0.59           C  
ATOM   2181  O   VAL A 141      12.410   6.523 -21.293  1.00  0.59           O  
ATOM   2182  CB  VAL A 141      10.638   7.669 -18.913  1.00  0.59           C  
ATOM   2183  CG1 VAL A 141      10.100   7.223 -17.587  1.00  0.59           C  
ATOM   2184  CG2 VAL A 141      10.544   9.149 -19.018  1.00  0.59           C  
ATOM   2185  H   VAL A 141      12.598   8.646 -17.458  1.00  0.59           H  
ATOM   2186  HA  VAL A 141      12.091   6.146 -18.844  1.00  0.59           H  
ATOM   2187  HB  VAL A 141      10.041   7.200 -19.696  1.00  0.59           H  
ATOM   2188 1HG1 VAL A 141       9.080   7.525 -17.504  1.00  0.59           H  
ATOM   2189 2HG1 VAL A 141      10.165   6.136 -17.518  1.00  0.59           H  
ATOM   2190 3HG1 VAL A 141      10.685   7.683 -16.784  1.00  0.59           H  
ATOM   2191 1HG2 VAL A 141       9.514   9.455 -18.912  1.00  0.59           H  
ATOM   2192 2HG2 VAL A 141      11.141   9.615 -18.228  1.00  0.59           H  
ATOM   2193 3HG2 VAL A 141      10.912   9.457 -19.983  1.00  0.59           H  
ATOM   2194  N   CYS A 142      13.271   8.519 -20.724  1.00  0.61           N  
ATOM   2195  CA  CYS A 142      13.795   8.759 -22.058  1.00  0.61           C  
ATOM   2196  C   CYS A 142      14.917   9.783 -22.023  1.00  0.61           C  
ATOM   2197  O   CYS A 142      15.188  10.378 -20.974  1.00  0.61           O  
ATOM   2198  CB  CYS A 142      12.697   9.236 -23.035  1.00  0.61           C  
ATOM   2199  SG  CYS A 142      12.003  10.850 -22.796  1.00  0.61           S  
ATOM   2200  H   CYS A 142      13.407   9.196 -19.991  1.00  0.61           H  
ATOM   2201  HA  CYS A 142      14.201   7.816 -22.434  1.00  0.61           H  
ATOM   2202 1HB  CYS A 142      13.076   9.247 -24.021  1.00  0.61           H  
ATOM   2203 2HB  CYS A 142      11.882   8.515 -23.030  1.00  0.61           H  
ATOM   2204  HG  CYS A 142      11.177  10.790 -23.837  1.00  0.61           H  
ATOM   2205  N   PHE A 143      15.552   9.984 -23.168  1.00  0.63           N  
ATOM   2206  CA  PHE A 143      16.586  10.988 -23.361  1.00  0.63           C  
ATOM   2207  C   PHE A 143      15.995  12.232 -24.039  1.00  0.63           C  
ATOM   2208  O   PHE A 143      15.474  12.175 -25.154  1.00  0.63           O  
ATOM   2209  CB  PHE A 143      17.728  10.383 -24.168  1.00  0.63           C  
ATOM   2210  CG  PHE A 143      18.487   9.314 -23.419  1.00  0.63           C  
ATOM   2211  CD1 PHE A 143      18.013   7.999 -23.370  1.00  0.63           C  
ATOM   2212  CD2 PHE A 143      19.680   9.601 -22.795  1.00  0.63           C  
ATOM   2213  CE1 PHE A 143      18.711   7.019 -22.695  1.00  0.63           C  
ATOM   2214  CE2 PHE A 143      20.387   8.626 -22.121  1.00  0.63           C  
ATOM   2215  CZ  PHE A 143      19.899   7.332 -22.066  1.00  0.63           C  
ATOM   2216  H   PHE A 143      15.293   9.375 -23.942  1.00  0.63           H  
ATOM   2217  HA  PHE A 143      16.966  11.267 -22.389  1.00  0.63           H  
ATOM   2218 1HB  PHE A 143      17.329   9.933 -25.076  1.00  0.63           H  
ATOM   2219 2HB  PHE A 143      18.435  11.162 -24.466  1.00  0.63           H  
ATOM   2220  HD1 PHE A 143      17.071   7.744 -23.868  1.00  0.63           H  
ATOM   2221  HD2 PHE A 143      20.066  10.606 -22.843  1.00  0.63           H  
ATOM   2222  HE1 PHE A 143      18.317   6.000 -22.664  1.00  0.63           H  
ATOM   2223  HE2 PHE A 143      21.332   8.882 -21.636  1.00  0.63           H  
ATOM   2224  HZ  PHE A 143      20.454   6.561 -21.533  1.00  0.63           H  
ATOM   2225  N   VAL A 144      16.115  13.362 -23.364  1.00  0.66           N  
ATOM   2226  CA  VAL A 144      15.535  14.653 -23.751  1.00  0.66           C  
ATOM   2227  C   VAL A 144      15.988  15.201 -25.084  1.00  0.66           C  
ATOM   2228  O   VAL A 144      15.223  15.830 -25.820  1.00  0.66           O  
ATOM   2229  CB  VAL A 144      15.901  15.668 -22.694  1.00  0.66           C  
ATOM   2230  CG1 VAL A 144      15.533  17.014 -23.105  1.00  0.66           C  
ATOM   2231  CG2 VAL A 144      15.276  15.294 -21.498  1.00  0.66           C  
ATOM   2232  H   VAL A 144      16.622  13.316 -22.481  1.00  0.66           H  
ATOM   2233  HA  VAL A 144      14.450  14.536 -23.778  1.00  0.66           H  
ATOM   2234  HB  VAL A 144      16.982  15.657 -22.542  1.00  0.66           H  
ATOM   2235 1HG1 VAL A 144      15.805  17.727 -22.331  1.00  0.66           H  
ATOM   2236 2HG1 VAL A 144      16.053  17.262 -24.018  1.00  0.66           H  
ATOM   2237 3HG1 VAL A 144      14.485  17.077 -23.273  1.00  0.66           H  
ATOM   2238 1HG2 VAL A 144      15.579  15.986 -20.777  1.00  0.66           H  
ATOM   2239 2HG2 VAL A 144      14.197  15.295 -21.601  1.00  0.66           H  
ATOM   2240 3HG2 VAL A 144      15.628  14.316 -21.239  1.00  0.66           H  
ATOM   2241  N   ASP A 145      17.260  15.047 -25.371  1.00  0.68           N  
ATOM   2242  CA  ASP A 145      17.774  15.551 -26.621  1.00  0.68           C  
ATOM   2243  C   ASP A 145      17.743  14.522 -27.748  1.00  0.68           C  
ATOM   2244  O   ASP A 145      18.260  14.781 -28.830  1.00  0.68           O  
ATOM   2245  CB  ASP A 145      19.150  16.176 -26.408  1.00  0.68           C  
ATOM   2246  CG  ASP A 145      20.244  15.238 -25.872  1.00  0.68           C  
ATOM   2247  OD1 ASP A 145      20.007  14.096 -25.572  1.00  0.68           O  
ATOM   2248  OD2 ASP A 145      21.336  15.706 -25.728  1.00  0.68           O  
ATOM   2249  H   ASP A 145      17.855  14.548 -24.730  1.00  0.68           H  
ATOM   2250  HA  ASP A 145      17.127  16.368 -26.937  1.00  0.68           H  
ATOM   2251 1HB  ASP A 145      19.497  16.585 -27.359  1.00  0.68           H  
ATOM   2252 2HB  ASP A 145      19.055  17.013 -25.716  1.00  0.68           H  
ATOM   2253  N   SER A 146      17.102  13.373 -27.517  1.00  0.70           N  
ATOM   2254  CA  SER A 146      16.948  12.388 -28.566  1.00  0.70           C  
ATOM   2255  C   SER A 146      15.610  12.588 -29.209  1.00  0.70           C  
ATOM   2256  O   SER A 146      14.580  12.585 -28.530  1.00  0.70           O  
ATOM   2257  CB  SER A 146      17.054  10.987 -28.057  1.00  0.70           C  
ATOM   2258  OG  SER A 146      16.634  10.077 -29.046  1.00  0.70           O  
ATOM   2259  H   SER A 146      16.675  13.179 -26.612  1.00  0.70           H  
ATOM   2260  HA  SER A 146      17.719  12.542 -29.311  1.00  0.70           H  
ATOM   2261 1HB  SER A 146      18.089  10.777 -27.781  1.00  0.70           H  
ATOM   2262 2HB  SER A 146      16.450  10.873 -27.168  1.00  0.70           H  
ATOM   2263  HG  SER A 146      16.852   9.186 -28.700  1.00  0.70           H  
ATOM   2264  N   LYS A 147      15.596  12.774 -30.514  1.00  0.71           N  
ATOM   2265  CA  LYS A 147      14.325  13.008 -31.154  1.00  0.71           C  
ATOM   2266  C   LYS A 147      13.549  11.717 -31.106  1.00  0.71           C  
ATOM   2267  O   LYS A 147      12.368  11.699 -30.768  1.00  0.71           O  
ATOM   2268  CB  LYS A 147      14.487  13.461 -32.595  1.00  0.71           C  
ATOM   2269  CG  LYS A 147      13.166  13.834 -33.285  1.00  0.71           C  
ATOM   2270  CD  LYS A 147      12.536  15.062 -32.617  1.00  0.71           C  
ATOM   2271  CE  LYS A 147      11.428  15.705 -33.474  1.00  0.71           C  
ATOM   2272  NZ  LYS A 147      10.167  14.886 -33.534  1.00  0.71           N  
ATOM   2273  H   LYS A 147      16.457  12.701 -31.052  1.00  0.71           H  
ATOM   2274  HA  LYS A 147      13.771  13.764 -30.598  1.00  0.71           H  
ATOM   2275 1HB  LYS A 147      15.149  14.323 -32.639  1.00  0.71           H  
ATOM   2276 2HB  LYS A 147      14.955  12.663 -33.174  1.00  0.71           H  
ATOM   2277 1HG  LYS A 147      13.342  14.048 -34.337  1.00  0.71           H  
ATOM   2278 2HG  LYS A 147      12.461  12.999 -33.211  1.00  0.71           H  
ATOM   2279 1HD  LYS A 147      12.103  14.764 -31.657  1.00  0.71           H  
ATOM   2280 2HD  LYS A 147      13.299  15.792 -32.436  1.00  0.71           H  
ATOM   2281 1HE  LYS A 147      11.192  16.685 -33.063  1.00  0.71           H  
ATOM   2282 2HE  LYS A 147      11.809  15.830 -34.487  1.00  0.71           H  
ATOM   2283 1HZ  LYS A 147       9.483  15.339 -34.097  1.00  0.71           H  
ATOM   2284 2HZ  LYS A 147      10.313  13.940 -33.897  1.00  0.71           H  
ATOM   2285 3HZ  LYS A 147       9.774  14.742 -32.599  1.00  0.71           H  
ATOM   2286  N   ALA A 148      14.229  10.610 -31.413  1.00  0.71           N  
ATOM   2287  CA  ALA A 148      13.535   9.332 -31.447  1.00  0.71           C  
ATOM   2288  C   ALA A 148      12.931   8.969 -30.102  1.00  0.71           C  
ATOM   2289  O   ALA A 148      11.774   8.554 -30.024  1.00  0.71           O  
ATOM   2290  CB  ALA A 148      14.491   8.227 -31.855  1.00  0.71           C  
ATOM   2291  H   ALA A 148      15.231  10.673 -31.626  1.00  0.71           H  
ATOM   2292  HA  ALA A 148      12.725   9.409 -32.175  1.00  0.71           H  
ATOM   2293 1HB  ALA A 148      13.954   7.280 -31.898  1.00  0.71           H  
ATOM   2294 2HB  ALA A 148      14.917   8.452 -32.832  1.00  0.71           H  
ATOM   2295 3HB  ALA A 148      15.298   8.152 -31.118  1.00  0.71           H  
ATOM   2296  N   ASP A 149      13.667   9.216 -29.024  1.00  0.70           N  
ATOM   2297  CA  ASP A 149      13.207   8.760 -27.723  1.00  0.70           C  
ATOM   2298  C   ASP A 149      12.131   9.697 -27.220  1.00  0.70           C  
ATOM   2299  O   ASP A 149      11.138   9.245 -26.642  1.00  0.70           O  
ATOM   2300  CB  ASP A 149      14.369   8.733 -26.762  1.00  0.70           C  
ATOM   2301  CG  ASP A 149      14.348   7.653 -25.712  1.00  0.70           C  
ATOM   2302  OD1 ASP A 149      13.867   6.567 -25.942  1.00  0.70           O  
ATOM   2303  OD2 ASP A 149      14.850   7.910 -24.677  1.00  0.70           O  
ATOM   2304  H   ASP A 149      14.600   9.626 -29.113  1.00  0.70           H  
ATOM   2305  HA  ASP A 149      12.791   7.758 -27.824  1.00  0.70           H  
ATOM   2306 1HB  ASP A 149      15.258   8.645 -27.316  1.00  0.70           H  
ATOM   2307 2HB  ASP A 149      14.419   9.703 -26.254  1.00  0.70           H  
ATOM   2308  N   THR A 150      12.318  11.001 -27.439  1.00  0.69           N  
ATOM   2309  CA  THR A 150      11.345  11.978 -27.007  1.00  0.69           C  
ATOM   2310  C   THR A 150      10.017  11.746 -27.709  1.00  0.69           C  
ATOM   2311  O   THR A 150       8.967  11.772 -27.063  1.00  0.69           O  
ATOM   2312  CB  THR A 150      11.816  13.397 -27.299  1.00  0.69           C  
ATOM   2313  OG1 THR A 150      13.013  13.662 -26.590  1.00  0.69           O  
ATOM   2314  CG2 THR A 150      10.778  14.351 -26.898  1.00  0.69           C  
ATOM   2315  H   THR A 150      13.152  11.345 -27.914  1.00  0.69           H  
ATOM   2316  HA  THR A 150      11.197  11.873 -25.934  1.00  0.69           H  
ATOM   2317  HB  THR A 150      12.011  13.502 -28.370  1.00  0.69           H  
ATOM   2318  HG1 THR A 150      13.761  13.238 -27.078  1.00  0.69           H  
ATOM   2319 1HG2 THR A 150      11.122  15.346 -27.123  1.00  0.69           H  
ATOM   2320 2HG2 THR A 150       9.868  14.145 -27.453  1.00  0.69           H  
ATOM   2321 3HG2 THR A 150      10.589  14.251 -25.835  1.00  0.69           H  
ATOM   2322  N   ASP A 151      10.044  11.510 -29.032  1.00  0.68           N  
ATOM   2323  CA  ASP A 151       8.799  11.254 -29.739  1.00  0.68           C  
ATOM   2324  C   ASP A 151       8.112  10.004 -29.210  1.00  0.68           C  
ATOM   2325  O   ASP A 151       6.898  10.012 -28.990  1.00  0.68           O  
ATOM   2326  CB  ASP A 151       9.013  11.088 -31.254  1.00  0.68           C  
ATOM   2327  CG  ASP A 151       9.306  12.391 -32.032  1.00  0.68           C  
ATOM   2328  OD1 ASP A 151       9.126  13.474 -31.504  1.00  0.68           O  
ATOM   2329  OD2 ASP A 151       9.684  12.323 -33.199  1.00  0.68           O  
ATOM   2330  H   ASP A 151      10.928  11.505 -29.545  1.00  0.68           H  
ATOM   2331  HA  ASP A 151       8.132  12.101 -29.575  1.00  0.68           H  
ATOM   2332 1HB  ASP A 151       9.861  10.408 -31.405  1.00  0.68           H  
ATOM   2333 2HB  ASP A 151       8.140  10.608 -31.688  1.00  0.68           H  
ATOM   2334  N   TYR A 152       8.876   8.936 -28.928  1.00  0.66           N  
ATOM   2335  CA  TYR A 152       8.222   7.750 -28.393  1.00  0.66           C  
ATOM   2336  C   TYR A 152       7.633   8.065 -27.018  1.00  0.66           C  
ATOM   2337  O   TYR A 152       6.505   7.679 -26.711  1.00  0.66           O  
ATOM   2338  CB  TYR A 152       9.189   6.561 -28.313  1.00  0.66           C  
ATOM   2339  CG  TYR A 152       9.542   5.931 -29.636  1.00  0.66           C  
ATOM   2340  CD1 TYR A 152      10.868   5.790 -30.008  1.00  0.66           C  
ATOM   2341  CD2 TYR A 152       8.541   5.500 -30.480  1.00  0.66           C  
ATOM   2342  CE1 TYR A 152      11.195   5.227 -31.219  1.00  0.66           C  
ATOM   2343  CE2 TYR A 152       8.865   4.928 -31.696  1.00  0.66           C  
ATOM   2344  CZ  TYR A 152      10.191   4.793 -32.064  1.00  0.66           C  
ATOM   2345  OH  TYR A 152      10.518   4.228 -33.275  1.00  0.66           O  
ATOM   2346  H   TYR A 152       9.882   8.932 -29.116  1.00  0.66           H  
ATOM   2347  HA  TYR A 152       7.399   7.480 -29.053  1.00  0.66           H  
ATOM   2348 1HB  TYR A 152      10.120   6.894 -27.850  1.00  0.66           H  
ATOM   2349 2HB  TYR A 152       8.759   5.789 -27.683  1.00  0.66           H  
ATOM   2350  HD1 TYR A 152      11.658   6.130 -29.338  1.00  0.66           H  
ATOM   2351  HD2 TYR A 152       7.497   5.611 -30.187  1.00  0.66           H  
ATOM   2352  HE1 TYR A 152      12.241   5.124 -31.505  1.00  0.66           H  
ATOM   2353  HE2 TYR A 152       8.076   4.586 -32.366  1.00  0.66           H  
ATOM   2354  HH  TYR A 152      11.473   4.201 -33.367  1.00  0.66           H  
ATOM   2355  N   TYR A 153       8.364   8.825 -26.209  1.00  0.65           N  
ATOM   2356  CA  TYR A 153       7.883   9.199 -24.889  1.00  0.65           C  
ATOM   2357  C   TYR A 153       6.588   9.955 -24.914  1.00  0.65           C  
ATOM   2358  O   TYR A 153       5.656   9.611 -24.192  1.00  0.65           O  
ATOM   2359  CB  TYR A 153       8.918   9.967 -24.113  1.00  0.65           C  
ATOM   2360  CG  TYR A 153       8.343  10.521 -22.901  1.00  0.65           C  
ATOM   2361  CD1 TYR A 153       8.061   9.698 -21.839  1.00  0.65           C  
ATOM   2362  CD2 TYR A 153       8.082  11.877 -22.846  1.00  0.65           C  
ATOM   2363  CE1 TYR A 153       7.486  10.226 -20.729  1.00  0.65           C  
ATOM   2364  CE2 TYR A 153       7.518  12.410 -21.734  1.00  0.65           C  
ATOM   2365  CZ  TYR A 153       7.210  11.598 -20.676  1.00  0.65           C  
ATOM   2366  OH  TYR A 153       6.634  12.144 -19.575  1.00  0.65           O  
ATOM   2367  H   TYR A 153       9.293   9.128 -26.498  1.00  0.65           H  
ATOM   2368  HA  TYR A 153       7.688   8.300 -24.326  1.00  0.65           H  
ATOM   2369 1HB  TYR A 153       9.727   9.298 -23.849  1.00  0.65           H  
ATOM   2370 2HB  TYR A 153       9.319  10.775 -24.714  1.00  0.65           H  
ATOM   2371  HD1 TYR A 153       8.276   8.629 -21.896  1.00  0.65           H  
ATOM   2372  HD2 TYR A 153       8.321  12.513 -23.697  1.00  0.65           H  
ATOM   2373  HE1 TYR A 153       7.247   9.572 -19.911  1.00  0.65           H  
ATOM   2374  HE2 TYR A 153       7.303  13.479 -21.688  1.00  0.65           H  
ATOM   2375  HH  TYR A 153       6.416  13.070 -19.754  1.00  0.65           H  
ATOM   2376  N   ILE A 154       6.514  10.990 -25.727  1.00  0.63           N  
ATOM   2377  CA  ILE A 154       5.314  11.792 -25.752  1.00  0.63           C  
ATOM   2378  C   ILE A 154       4.127  10.958 -26.225  1.00  0.63           C  
ATOM   2379  O   ILE A 154       3.074  10.935 -25.580  1.00  0.63           O  
ATOM   2380  CB  ILE A 154       5.508  13.014 -26.660  1.00  0.63           C  
ATOM   2381  CG1 ILE A 154       6.546  13.959 -26.033  1.00  0.63           C  
ATOM   2382  CG2 ILE A 154       4.178  13.725 -26.863  1.00  0.63           C  
ATOM   2383  CD1 ILE A 154       7.014  15.029 -26.969  1.00  0.63           C  
ATOM   2384  H   ILE A 154       7.314  11.229 -26.315  1.00  0.63           H  
ATOM   2385  HA  ILE A 154       5.112  12.141 -24.741  1.00  0.63           H  
ATOM   2386  HB  ILE A 154       5.907  12.685 -27.627  1.00  0.63           H  
ATOM   2387 1HG1 ILE A 154       6.114  14.430 -25.147  1.00  0.63           H  
ATOM   2388 2HG1 ILE A 154       7.412  13.375 -25.727  1.00  0.63           H  
ATOM   2389 1HG2 ILE A 154       4.322  14.587 -27.512  1.00  0.63           H  
ATOM   2390 2HG2 ILE A 154       3.467  13.040 -27.323  1.00  0.63           H  
ATOM   2391 3HG2 ILE A 154       3.793  14.056 -25.898  1.00  0.63           H  
ATOM   2392 1HD1 ILE A 154       7.747  15.655 -26.470  1.00  0.63           H  
ATOM   2393 2HD1 ILE A 154       7.468  14.564 -27.847  1.00  0.63           H  
ATOM   2394 3HD1 ILE A 154       6.168  15.638 -27.277  1.00  0.63           H  
ATOM   2395  N   ARG A 155       4.324  10.196 -27.304  1.00  0.62           N  
ATOM   2396  CA  ARG A 155       3.265   9.371 -27.878  1.00  0.62           C  
ATOM   2397  C   ARG A 155       2.750   8.322 -26.896  1.00  0.62           C  
ATOM   2398  O   ARG A 155       1.554   8.015 -26.875  1.00  0.62           O  
ATOM   2399  CB  ARG A 155       3.794   8.658 -29.109  1.00  0.62           C  
ATOM   2400  CG  ARG A 155       4.060   9.560 -30.306  1.00  0.62           C  
ATOM   2401  CD  ARG A 155       4.734   8.820 -31.403  1.00  0.62           C  
ATOM   2402  NE  ARG A 155       5.097   9.694 -32.513  1.00  0.62           N  
ATOM   2403  CZ  ARG A 155       5.845   9.314 -33.568  1.00  0.62           C  
ATOM   2404  NH1 ARG A 155       6.278   8.075 -33.649  1.00  0.62           N  
ATOM   2405  NH2 ARG A 155       6.145  10.184 -34.515  1.00  0.62           N  
ATOM   2406  H   ARG A 155       5.231  10.208 -27.774  1.00  0.62           H  
ATOM   2407  HA  ARG A 155       2.440  10.022 -28.164  1.00  0.62           H  
ATOM   2408 1HB  ARG A 155       4.735   8.164 -28.856  1.00  0.62           H  
ATOM   2409 2HB  ARG A 155       3.092   7.885 -29.414  1.00  0.62           H  
ATOM   2410 1HG  ARG A 155       3.111   9.938 -30.685  1.00  0.62           H  
ATOM   2411 2HG  ARG A 155       4.684  10.399 -30.006  1.00  0.62           H  
ATOM   2412 1HD  ARG A 155       5.649   8.367 -31.014  1.00  0.62           H  
ATOM   2413 2HD  ARG A 155       4.073   8.042 -31.780  1.00  0.62           H  
ATOM   2414  HE  ARG A 155       4.780  10.654 -32.480  1.00  0.62           H  
ATOM   2415 1HH1 ARG A 155       6.038   7.414 -32.926  1.00  0.62           H  
ATOM   2416 2HH1 ARG A 155       6.841   7.785 -34.436  1.00  0.62           H  
ATOM   2417 1HH2 ARG A 155       5.819  11.139 -34.447  1.00  0.62           H  
ATOM   2418 2HH2 ARG A 155       6.709   9.900 -35.303  1.00  0.62           H  
ATOM   2419  N   HIS A 156       3.644   7.794 -26.068  1.00  0.61           N  
ATOM   2420  CA  HIS A 156       3.301   6.766 -25.110  1.00  0.61           C  
ATOM   2421  C   HIS A 156       3.328   7.248 -23.650  1.00  0.61           C  
ATOM   2422  O   HIS A 156       3.394   6.407 -22.754  1.00  0.61           O  
ATOM   2423  CB  HIS A 156       4.289   5.594 -25.235  1.00  0.61           C  
ATOM   2424  CG  HIS A 156       4.307   4.871 -26.564  1.00  0.61           C  
ATOM   2425  ND1 HIS A 156       3.272   4.070 -26.994  1.00  0.61           N  
ATOM   2426  CD2 HIS A 156       5.257   4.803 -27.532  1.00  0.61           C  
ATOM   2427  CE1 HIS A 156       3.575   3.550 -28.166  1.00  0.61           C  
ATOM   2428  NE2 HIS A 156       4.773   3.978 -28.516  1.00  0.61           N  
ATOM   2429  H   HIS A 156       4.623   8.075 -26.137  1.00  0.61           H  
ATOM   2430  HA  HIS A 156       2.299   6.398 -25.318  1.00  0.61           H  
ATOM   2431 1HB  HIS A 156       5.297   5.969 -25.051  1.00  0.61           H  
ATOM   2432 2HB  HIS A 156       4.079   4.862 -24.461  1.00  0.61           H  
ATOM   2433  HD2 HIS A 156       6.224   5.299 -27.529  1.00  0.61           H  
ATOM   2434  HE1 HIS A 156       2.945   2.877 -28.746  1.00  0.61           H  
ATOM   2435  HE2 HIS A 156       5.257   3.732 -29.366  1.00  0.61           H  
ATOM   2436  N   LYS A 157       3.267   8.564 -23.374  1.00  0.60           N  
ATOM   2437  CA  LYS A 157       3.395   9.031 -21.973  1.00  0.60           C  
ATOM   2438  C   LYS A 157       2.349   8.479 -20.998  1.00  0.60           C  
ATOM   2439  O   LYS A 157       2.624   8.319 -19.805  1.00  0.60           O  
ATOM   2440  CB  LYS A 157       3.326  10.566 -21.911  1.00  0.60           C  
ATOM   2441  CG  LYS A 157       1.942  11.148 -22.216  1.00  0.60           C  
ATOM   2442  CD  LYS A 157       1.914  12.661 -22.186  1.00  0.60           C  
ATOM   2443  CE  LYS A 157       0.525  13.189 -22.607  1.00  0.60           C  
ATOM   2444  NZ  LYS A 157      -0.569  12.877 -21.603  1.00  0.60           N  
ATOM   2445  H   LYS A 157       3.192   9.254 -24.129  1.00  0.60           H  
ATOM   2446  HA  LYS A 157       4.380   8.726 -21.617  1.00  0.60           H  
ATOM   2447 1HB  LYS A 157       3.625  10.905 -20.919  1.00  0.60           H  
ATOM   2448 2HB  LYS A 157       4.032  10.988 -22.630  1.00  0.60           H  
ATOM   2449 1HG  LYS A 157       1.603  10.798 -23.194  1.00  0.60           H  
ATOM   2450 2HG  LYS A 157       1.245  10.809 -21.467  1.00  0.60           H  
ATOM   2451 1HD  LYS A 157       2.145  13.010 -21.179  1.00  0.60           H  
ATOM   2452 2HD  LYS A 157       2.670  13.047 -22.874  1.00  0.60           H  
ATOM   2453 1HE  LYS A 157       0.584  14.267 -22.738  1.00  0.60           H  
ATOM   2454 2HE  LYS A 157       0.259  12.731 -23.560  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 157      -1.444  13.238 -21.939  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 157      -0.683  11.851 -21.450  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 157      -0.351  13.306 -20.725  1.00  0.60           H  
ATOM   2458  N   ASP A 158       1.162   8.133 -21.498  1.00  0.59           N  
ATOM   2459  CA  ASP A 158       0.113   7.622 -20.622  1.00  0.59           C  
ATOM   2460  C   ASP A 158       0.400   6.167 -20.294  1.00  0.59           C  
ATOM   2461  O   ASP A 158       0.133   5.693 -19.185  1.00  0.59           O  
ATOM   2462  CB  ASP A 158      -1.254   7.781 -21.275  1.00  0.59           C  
ATOM   2463  CG  ASP A 158      -1.630   9.270 -21.488  1.00  0.59           C  
ATOM   2464  OD1 ASP A 158      -0.971  10.134 -20.935  1.00  0.59           O  
ATOM   2465  OD2 ASP A 158      -2.551   9.526 -22.210  1.00  0.59           O  
ATOM   2466  H   ASP A 158       0.991   8.263 -22.486  1.00  0.59           H  
ATOM   2467  HA  ASP A 158       0.119   8.185 -19.693  1.00  0.59           H  
ATOM   2468 1HB  ASP A 158      -1.261   7.272 -22.240  1.00  0.59           H  
ATOM   2469 2HB  ASP A 158      -2.013   7.311 -20.650  1.00  0.59           H  
ATOM   2470  N   ILE A 159       0.942   5.462 -21.284  1.00  0.58           N  
ATOM   2471  CA  ILE A 159       1.286   4.059 -21.152  1.00  0.58           C  
ATOM   2472  C   ILE A 159       2.473   3.946 -20.221  1.00  0.58           C  
ATOM   2473  O   ILE A 159       2.487   3.098 -19.335  1.00  0.58           O  
ATOM   2474  CB  ILE A 159       1.585   3.413 -22.504  1.00  0.58           C  
ATOM   2475  CG1 ILE A 159       0.331   3.360 -23.353  1.00  0.58           C  
ATOM   2476  CG2 ILE A 159       2.159   2.048 -22.293  1.00  0.58           C  
ATOM   2477  CD1 ILE A 159       0.614   2.996 -24.784  1.00  0.58           C  
ATOM   2478  H   ILE A 159       1.150   5.933 -22.154  1.00  0.58           H  
ATOM   2479  HA  ILE A 159       0.446   3.532 -20.703  1.00  0.58           H  
ATOM   2480  HB  ILE A 159       2.310   4.020 -23.040  1.00  0.58           H  
ATOM   2481 1HG1 ILE A 159      -0.351   2.623 -22.934  1.00  0.58           H  
ATOM   2482 2HG1 ILE A 159      -0.156   4.335 -23.333  1.00  0.58           H  
ATOM   2483 1HG2 ILE A 159       2.386   1.602 -23.256  1.00  0.58           H  
ATOM   2484 2HG2 ILE A 159       3.065   2.145 -21.711  1.00  0.58           H  
ATOM   2485 3HG2 ILE A 159       1.446   1.422 -21.759  1.00  0.58           H  
ATOM   2486 1HD1 ILE A 159      -0.318   2.973 -25.348  1.00  0.58           H  
ATOM   2487 2HD1 ILE A 159       1.278   3.741 -25.213  1.00  0.58           H  
ATOM   2488 3HD1 ILE A 159       1.090   2.018 -24.829  1.00  0.58           H  
ATOM   2489  N   VAL A 160       3.461   4.824 -20.404  1.00  0.57           N  
ATOM   2490  CA  VAL A 160       4.631   4.829 -19.543  1.00  0.57           C  
ATOM   2491  C   VAL A 160       4.208   5.053 -18.110  1.00  0.57           C  
ATOM   2492  O   VAL A 160       4.629   4.324 -17.215  1.00  0.57           O  
ATOM   2493  CB  VAL A 160       5.613   5.943 -19.972  1.00  0.57           C  
ATOM   2494  CG1 VAL A 160       6.714   6.134 -18.933  1.00  0.57           C  
ATOM   2495  CG2 VAL A 160       6.231   5.572 -21.257  1.00  0.57           C  
ATOM   2496  H   VAL A 160       3.393   5.498 -21.162  1.00  0.57           H  
ATOM   2497  HA  VAL A 160       5.128   3.863 -19.624  1.00  0.57           H  
ATOM   2498  HB  VAL A 160       5.067   6.881 -20.070  1.00  0.57           H  
ATOM   2499 1HG1 VAL A 160       7.380   6.927 -19.264  1.00  0.57           H  
ATOM   2500 2HG1 VAL A 160       6.265   6.411 -17.984  1.00  0.57           H  
ATOM   2501 3HG1 VAL A 160       7.279   5.219 -18.810  1.00  0.57           H  
ATOM   2502 1HG2 VAL A 160       6.918   6.357 -21.571  1.00  0.57           H  
ATOM   2503 2HG2 VAL A 160       6.774   4.637 -21.122  1.00  0.57           H  
ATOM   2504 3HG2 VAL A 160       5.466   5.440 -22.007  1.00  0.57           H  
ATOM   2505  N   ALA A 161       3.326   6.021 -17.877  1.00  0.56           N  
ATOM   2506  CA  ALA A 161       2.873   6.253 -16.521  1.00  0.56           C  
ATOM   2507  C   ALA A 161       2.205   5.031 -15.915  1.00  0.56           C  
ATOM   2508  O   ALA A 161       2.480   4.666 -14.766  1.00  0.56           O  
ATOM   2509  CB  ALA A 161       1.890   7.374 -16.524  1.00  0.56           C  
ATOM   2510  H   ALA A 161       2.994   6.626 -18.631  1.00  0.56           H  
ATOM   2511  HA  ALA A 161       3.739   6.506 -15.917  1.00  0.56           H  
ATOM   2512 1HB  ALA A 161       1.579   7.559 -15.506  1.00  0.56           H  
ATOM   2513 2HB  ALA A 161       2.327   8.248 -16.944  1.00  0.56           H  
ATOM   2514 3HB  ALA A 161       1.028   7.094 -17.128  1.00  0.56           H  
ATOM   2515  N   LYS A 162       1.362   4.364 -16.711  1.00  0.55           N  
ATOM   2516  CA  LYS A 162       0.677   3.165 -16.263  1.00  0.55           C  
ATOM   2517  C   LYS A 162       1.672   2.086 -15.904  1.00  0.55           C  
ATOM   2518  O   LYS A 162       1.600   1.499 -14.825  1.00  0.55           O  
ATOM   2519  CB  LYS A 162      -0.266   2.644 -17.339  1.00  0.55           C  
ATOM   2520  CG  LYS A 162      -1.048   1.405 -16.936  1.00  0.55           C  
ATOM   2521  CD  LYS A 162      -1.918   0.917 -18.071  1.00  0.55           C  
ATOM   2522  CE  LYS A 162      -1.084   0.267 -19.169  1.00  0.55           C  
ATOM   2523  NZ  LYS A 162      -1.951  -0.354 -20.217  1.00  0.55           N  
ATOM   2524  H   LYS A 162       1.159   4.717 -17.648  1.00  0.55           H  
ATOM   2525  HA  LYS A 162       0.104   3.401 -15.371  1.00  0.55           H  
ATOM   2526 1HB  LYS A 162      -0.965   3.426 -17.621  1.00  0.55           H  
ATOM   2527 2HB  LYS A 162       0.306   2.394 -18.227  1.00  0.55           H  
ATOM   2528 1HG  LYS A 162      -0.355   0.608 -16.656  1.00  0.55           H  
ATOM   2529 2HG  LYS A 162      -1.682   1.626 -16.078  1.00  0.55           H  
ATOM   2530 1HD  LYS A 162      -2.631   0.185 -17.689  1.00  0.55           H  
ATOM   2531 2HD  LYS A 162      -2.473   1.757 -18.487  1.00  0.55           H  
ATOM   2532 1HE  LYS A 162      -0.445   1.023 -19.632  1.00  0.55           H  
ATOM   2533 2HE  LYS A 162      -0.450  -0.506 -18.725  1.00  0.55           H  
ATOM   2534 1HZ  LYS A 162      -1.374  -0.781 -20.928  1.00  0.55           H  
ATOM   2535 2HZ  LYS A 162      -2.537  -1.061 -19.783  1.00  0.55           H  
ATOM   2536 3HZ  LYS A 162      -2.535   0.354 -20.636  1.00  0.55           H  
ATOM   2537  N   LEU A 163       2.615   1.830 -16.810  1.00  0.55           N  
ATOM   2538  CA  LEU A 163       3.588   0.770 -16.620  1.00  0.55           C  
ATOM   2539  C   LEU A 163       4.462   1.044 -15.402  1.00  0.55           C  
ATOM   2540  O   LEU A 163       4.763   0.129 -14.632  1.00  0.55           O  
ATOM   2541  CB  LEU A 163       4.428   0.626 -17.885  1.00  0.55           C  
ATOM   2542  CG  LEU A 163       3.671   0.089 -19.122  1.00  0.55           C  
ATOM   2543  CD1 LEU A 163       4.579   0.142 -20.332  1.00  0.55           C  
ATOM   2544  CD2 LEU A 163       3.192  -1.306 -18.872  1.00  0.55           C  
ATOM   2545  H   LEU A 163       2.639   2.373 -17.671  1.00  0.55           H  
ATOM   2546  HA  LEU A 163       3.049  -0.163 -16.456  1.00  0.55           H  
ATOM   2547 1HB  LEU A 163       4.782   1.617 -18.144  1.00  0.55           H  
ATOM   2548 2HB  LEU A 163       5.285  -0.017 -17.685  1.00  0.55           H  
ATOM   2549  HG  LEU A 163       2.812   0.717 -19.310  1.00  0.55           H  
ATOM   2550 1HD1 LEU A 163       4.036  -0.221 -21.201  1.00  0.55           H  
ATOM   2551 2HD1 LEU A 163       4.900   1.168 -20.504  1.00  0.55           H  
ATOM   2552 3HD1 LEU A 163       5.442  -0.483 -20.167  1.00  0.55           H  
ATOM   2553 1HD2 LEU A 163       2.646  -1.660 -19.744  1.00  0.55           H  
ATOM   2554 2HD2 LEU A 163       4.031  -1.952 -18.698  1.00  0.55           H  
ATOM   2555 3HD2 LEU A 163       2.531  -1.317 -18.000  1.00  0.55           H  
ATOM   2556  N   ILE A 164       4.819   2.309 -15.167  1.00  0.55           N  
ATOM   2557  CA  ILE A 164       5.584   2.624 -13.972  1.00  0.55           C  
ATOM   2558  C   ILE A 164       4.767   2.298 -12.739  1.00  0.55           C  
ATOM   2559  O   ILE A 164       5.265   1.653 -11.814  1.00  0.55           O  
ATOM   2560  CB  ILE A 164       6.002   4.101 -13.914  1.00  0.55           C  
ATOM   2561  CG1 ILE A 164       7.026   4.398 -14.970  1.00  0.55           C  
ATOM   2562  CG2 ILE A 164       6.490   4.435 -12.525  1.00  0.55           C  
ATOM   2563  CD1 ILE A 164       7.268   5.856 -15.165  1.00  0.55           C  
ATOM   2564  H   ILE A 164       4.574   3.048 -15.826  1.00  0.55           H  
ATOM   2565  HA  ILE A 164       6.484   2.013 -13.964  1.00  0.55           H  
ATOM   2566  HB  ILE A 164       5.136   4.723 -14.145  1.00  0.55           H  
ATOM   2567 1HG1 ILE A 164       7.956   3.925 -14.688  1.00  0.55           H  
ATOM   2568 2HG1 ILE A 164       6.695   3.976 -15.906  1.00  0.55           H  
ATOM   2569 1HG2 ILE A 164       6.768   5.485 -12.476  1.00  0.55           H  
ATOM   2570 2HG2 ILE A 164       5.695   4.240 -11.819  1.00  0.55           H  
ATOM   2571 3HG2 ILE A 164       7.338   3.815 -12.285  1.00  0.55           H  
ATOM   2572 1HD1 ILE A 164       8.014   5.994 -15.935  1.00  0.55           H  
ATOM   2573 2HD1 ILE A 164       6.338   6.339 -15.464  1.00  0.55           H  
ATOM   2574 3HD1 ILE A 164       7.620   6.285 -14.238  1.00  0.55           H  
ATOM   2575  N   ALA A 165       3.500   2.717 -12.721  1.00  0.55           N  
ATOM   2576  CA  ALA A 165       2.654   2.444 -11.572  1.00  0.55           C  
ATOM   2577  C   ALA A 165       2.507   0.939 -11.335  1.00  0.55           C  
ATOM   2578  O   ALA A 165       2.586   0.469 -10.193  1.00  0.55           O  
ATOM   2579  CB  ALA A 165       1.301   3.075 -11.787  1.00  0.55           C  
ATOM   2580  H   ALA A 165       3.124   3.247 -13.511  1.00  0.55           H  
ATOM   2581  HA  ALA A 165       3.122   2.882 -10.697  1.00  0.55           H  
ATOM   2582 1HB  ALA A 165       0.668   2.898 -10.924  1.00  0.55           H  
ATOM   2583 2HB  ALA A 165       1.425   4.150 -11.934  1.00  0.55           H  
ATOM   2584 3HB  ALA A 165       0.841   2.639 -12.668  1.00  0.55           H  
ATOM   2585  N   GLU A 166       2.356   0.169 -12.423  1.00  0.56           N  
ATOM   2586  CA  GLU A 166       2.246  -1.280 -12.309  1.00  0.56           C  
ATOM   2587  C   GLU A 166       3.532  -1.879 -11.745  1.00  0.56           C  
ATOM   2588  O   GLU A 166       3.486  -2.790 -10.908  1.00  0.56           O  
ATOM   2589  CB  GLU A 166       1.932  -1.930 -13.673  1.00  0.56           C  
ATOM   2590  CG  GLU A 166       0.514  -1.747 -14.223  1.00  0.56           C  
ATOM   2591  CD  GLU A 166       0.328  -2.444 -15.582  1.00  0.56           C  
ATOM   2592  OE1 GLU A 166       1.315  -2.727 -16.214  1.00  0.56           O  
ATOM   2593  OE2 GLU A 166      -0.793  -2.745 -15.953  1.00  0.56           O  
ATOM   2594  H   GLU A 166       2.289   0.610 -13.340  1.00  0.56           H  
ATOM   2595  HA  GLU A 166       1.430  -1.512 -11.625  1.00  0.56           H  
ATOM   2596 1HB  GLU A 166       2.610  -1.517 -14.416  1.00  0.56           H  
ATOM   2597 2HB  GLU A 166       2.127  -2.982 -13.621  1.00  0.56           H  
ATOM   2598 1HG  GLU A 166      -0.177  -2.189 -13.508  1.00  0.56           H  
ATOM   2599 2HG  GLU A 166       0.287  -0.687 -14.315  1.00  0.56           H  
ATOM   2600  N   GLY A 167       4.679  -1.344 -12.184  1.00  0.58           N  
ATOM   2601  CA  GLY A 167       6.003  -1.791 -11.760  1.00  0.58           C  
ATOM   2602  C   GLY A 167       6.193  -1.588 -10.272  1.00  0.58           C  
ATOM   2603  O   GLY A 167       6.622  -2.494  -9.553  1.00  0.58           O  
ATOM   2604  H   GLY A 167       4.633  -0.607 -12.888  1.00  0.58           H  
ATOM   2605 1HA  GLY A 167       6.141  -2.839 -12.015  1.00  0.58           H  
ATOM   2606 2HA  GLY A 167       6.752  -1.225 -12.304  1.00  0.58           H  
ATOM   2607  N   ILE A 168       5.822  -0.400  -9.807  1.00  0.60           N  
ATOM   2608  CA  ILE A 168       5.932  -0.022  -8.410  1.00  0.60           C  
ATOM   2609  C   ILE A 168       5.076  -0.916  -7.530  1.00  0.60           C  
ATOM   2610  O   ILE A 168       5.496  -1.302  -6.447  1.00  0.60           O  
ATOM   2611  CB  ILE A 168       5.490   1.429  -8.196  1.00  0.60           C  
ATOM   2612  CG1 ILE A 168       6.456   2.416  -8.860  1.00  0.60           C  
ATOM   2613  CG2 ILE A 168       5.391   1.737  -6.698  1.00  0.60           C  
ATOM   2614  CD1 ILE A 168       5.885   3.837  -8.936  1.00  0.60           C  
ATOM   2615  H   ILE A 168       5.468   0.288 -10.475  1.00  0.60           H  
ATOM   2616  HA  ILE A 168       6.973  -0.129  -8.105  1.00  0.60           H  
ATOM   2617  HB  ILE A 168       4.516   1.565  -8.662  1.00  0.60           H  
ATOM   2618 1HG1 ILE A 168       7.382   2.435  -8.291  1.00  0.60           H  
ATOM   2619 2HG1 ILE A 168       6.684   2.076  -9.865  1.00  0.60           H  
ATOM   2620 1HG2 ILE A 168       5.056   2.762  -6.565  1.00  0.60           H  
ATOM   2621 2HG2 ILE A 168       4.681   1.062  -6.232  1.00  0.60           H  
ATOM   2622 3HG2 ILE A 168       6.367   1.609  -6.239  1.00  0.60           H  
ATOM   2623 1HD1 ILE A 168       6.602   4.493  -9.411  1.00  0.60           H  
ATOM   2624 2HD1 ILE A 168       4.973   3.827  -9.520  1.00  0.60           H  
ATOM   2625 3HD1 ILE A 168       5.668   4.200  -7.934  1.00  0.60           H  
ATOM   2626  N   LEU A 169       3.851  -1.199  -7.968  1.00  0.65           N  
ATOM   2627  CA  LEU A 169       2.945  -2.008  -7.167  1.00  0.65           C  
ATOM   2628  C   LEU A 169       2.952  -3.516  -7.455  1.00  0.65           C  
ATOM   2629  O   LEU A 169       2.356  -4.280  -6.696  1.00  0.65           O  
ATOM   2630  CB  LEU A 169       1.535  -1.473  -7.372  1.00  0.65           C  
ATOM   2631  CG  LEU A 169       1.392  -0.022  -6.980  1.00  0.65           C  
ATOM   2632  CD1 LEU A 169      -0.028   0.437  -7.276  1.00  0.65           C  
ATOM   2633  CD2 LEU A 169       1.791   0.150  -5.513  1.00  0.65           C  
ATOM   2634  H   LEU A 169       3.532  -0.820  -8.862  1.00  0.65           H  
ATOM   2635  HA  LEU A 169       3.218  -1.870  -6.124  1.00  0.65           H  
ATOM   2636 1HB  LEU A 169       1.276  -1.569  -8.430  1.00  0.65           H  
ATOM   2637 2HB  LEU A 169       0.842  -2.059  -6.781  1.00  0.65           H  
ATOM   2638  HG  LEU A 169       2.067   0.572  -7.591  1.00  0.65           H  
ATOM   2639 1HD1 LEU A 169      -0.143   1.486  -7.021  1.00  0.65           H  
ATOM   2640 2HD1 LEU A 169      -0.236   0.301  -8.339  1.00  0.65           H  
ATOM   2641 3HD1 LEU A 169      -0.733  -0.150  -6.690  1.00  0.65           H  
ATOM   2642 1HD2 LEU A 169       1.728   1.196  -5.238  1.00  0.65           H  
ATOM   2643 2HD2 LEU A 169       1.132  -0.439  -4.877  1.00  0.65           H  
ATOM   2644 3HD2 LEU A 169       2.813  -0.187  -5.383  1.00  0.65           H  
ATOM   2645  N   ASN A 170       3.638  -3.957  -8.518  1.00  0.71           N  
ATOM   2646  CA  ASN A 170       3.632  -5.362  -8.958  1.00  0.71           C  
ATOM   2647  C   ASN A 170       2.210  -5.815  -9.280  1.00  0.71           C  
ATOM   2648  O   ASN A 170       1.766  -6.894  -8.879  1.00  0.71           O  
ATOM   2649  CB  ASN A 170       4.236  -6.286  -7.917  1.00  0.71           C  
ATOM   2650  CG  ASN A 170       4.631  -7.643  -8.492  1.00  0.71           C  
ATOM   2651  OD1 ASN A 170       5.071  -7.743  -9.645  1.00  0.71           O  
ATOM   2652  ND2 ASN A 170       4.480  -8.683  -7.702  1.00  0.71           N  
ATOM   2653  H   ASN A 170       4.116  -3.283  -9.111  1.00  0.71           H  
ATOM   2654  HA  ASN A 170       4.214  -5.435  -9.878  1.00  0.71           H  
ATOM   2655 1HB  ASN A 170       5.108  -5.807  -7.482  1.00  0.71           H  
ATOM   2656 2HB  ASN A 170       3.522  -6.456  -7.115  1.00  0.71           H  
ATOM   2657 1HD2 ASN A 170       4.719  -9.599  -8.027  1.00  0.71           H  
ATOM   2658 2HD2 ASN A 170       4.116  -8.559  -6.778  1.00  0.71           H  
ATOM   2659  N   LYS A 171       1.503  -4.961 -10.006  1.00  0.79           N  
ATOM   2660  CA  LYS A 171       0.123  -5.203 -10.405  1.00  0.79           C  
ATOM   2661  C   LYS A 171      -0.096  -5.110 -11.902  1.00  0.79           C  
ATOM   2662  O   LYS A 171       0.829  -4.831 -12.663  1.00  0.79           O  
ATOM   2663  CB  LYS A 171      -0.832  -4.255  -9.677  1.00  0.79           C  
ATOM   2664  CG  LYS A 171      -0.878  -4.479  -8.180  1.00  0.79           C  
ATOM   2665  CD  LYS A 171      -1.928  -3.624  -7.505  1.00  0.79           C  
ATOM   2666  CE  LYS A 171      -1.976  -3.913  -6.013  1.00  0.79           C  
ATOM   2667  NZ  LYS A 171      -3.050  -3.150  -5.341  1.00  0.79           N  
ATOM   2668  H   LYS A 171       1.978  -4.105 -10.297  1.00  0.79           H  
ATOM   2669  HA  LYS A 171      -0.139  -6.219 -10.110  1.00  0.79           H  
ATOM   2670 1HB  LYS A 171      -0.521  -3.223  -9.854  1.00  0.79           H  
ATOM   2671 2HB  LYS A 171      -1.843  -4.364 -10.066  1.00  0.79           H  
ATOM   2672 1HG  LYS A 171      -1.083  -5.530  -7.977  1.00  0.79           H  
ATOM   2673 2HG  LYS A 171       0.083  -4.239  -7.755  1.00  0.79           H  
ATOM   2674 1HD  LYS A 171      -1.702  -2.564  -7.651  1.00  0.79           H  
ATOM   2675 2HD  LYS A 171      -2.906  -3.830  -7.940  1.00  0.79           H  
ATOM   2676 1HE  LYS A 171      -2.146  -4.976  -5.862  1.00  0.79           H  
ATOM   2677 2HE  LYS A 171      -1.017  -3.641  -5.568  1.00  0.79           H  
ATOM   2678 1HZ  LYS A 171      -3.060  -3.352  -4.357  1.00  0.79           H  
ATOM   2679 2HZ  LYS A 171      -2.888  -2.150  -5.480  1.00  0.79           H  
ATOM   2680 3HZ  LYS A 171      -3.944  -3.386  -5.739  1.00  0.79           H  
ATOM   2681  N   THR A 172      -1.319  -5.417 -12.310  1.00  0.88           N  
ATOM   2682  CA  THR A 172      -1.773  -5.224 -13.677  1.00  0.88           C  
ATOM   2683  C   THR A 172      -3.033  -4.362 -13.591  1.00  0.88           C  
ATOM   2684  O   THR A 172      -3.915  -4.662 -12.780  1.00  0.88           O  
ATOM   2685  CB  THR A 172      -2.095  -6.563 -14.371  1.00  0.88           C  
ATOM   2686  OG1 THR A 172      -0.923  -7.396 -14.390  1.00  0.88           O  
ATOM   2687  CG2 THR A 172      -2.549  -6.309 -15.801  1.00  0.88           C  
ATOM   2688  H   THR A 172      -1.993  -5.724 -11.625  1.00  0.88           H  
ATOM   2689  HA  THR A 172      -1.019  -4.685 -14.249  1.00  0.88           H  
ATOM   2690  HB  THR A 172      -2.887  -7.075 -13.828  1.00  0.88           H  
ATOM   2691  HG1 THR A 172      -1.103  -8.186 -14.909  1.00  0.88           H  
ATOM   2692 1HG2 THR A 172      -2.772  -7.257 -16.286  1.00  0.88           H  
ATOM   2693 2HG2 THR A 172      -3.444  -5.686 -15.799  1.00  0.88           H  
ATOM   2694 3HG2 THR A 172      -1.754  -5.797 -16.347  1.00  0.88           H  
ATOM   2695  N   ILE A 173      -3.128  -3.309 -14.397  1.00  0.97           N  
ATOM   2696  CA  ILE A 173      -4.319  -2.464 -14.355  1.00  0.97           C  
ATOM   2697  C   ILE A 173      -4.546  -1.736 -15.670  1.00  0.97           C  
ATOM   2698  O   ILE A 173      -5.469  -2.066 -16.418  1.00  0.97           O  
ATOM   2699  OXT ILE A 173      -3.968  -0.671 -15.854  1.00  0.97           O  
ATOM   2700  CB  ILE A 173      -4.223  -1.429 -13.211  1.00  0.97           C  
ATOM   2701  CG1 ILE A 173      -5.531  -0.658 -13.106  1.00  0.97           C  
ATOM   2702  CG2 ILE A 173      -3.054  -0.464 -13.448  1.00  0.97           C  
ATOM   2703  CD1 ILE A 173      -5.653   0.151 -11.844  1.00  0.97           C  
ATOM   2704  H   ILE A 173      -2.351  -3.088 -15.028  1.00  0.97           H  
ATOM   2705  HA  ILE A 173      -5.184  -3.100 -14.169  1.00  0.97           H  
ATOM   2706  HB  ILE A 173      -4.071  -1.951 -12.266  1.00  0.97           H  
ATOM   2707 1HG1 ILE A 173      -5.621   0.002 -13.954  1.00  0.97           H  
ATOM   2708 2HG1 ILE A 173      -6.357  -1.369 -13.133  1.00  0.97           H  
ATOM   2709 1HG2 ILE A 173      -2.995   0.250 -12.627  1.00  0.97           H  
ATOM   2710 2HG2 ILE A 173      -2.137  -1.025 -13.499  1.00  0.97           H  
ATOM   2711 3HG2 ILE A 173      -3.195   0.074 -14.380  1.00  0.97           H  
ATOM   2712 1HD1 ILE A 173      -6.611   0.655 -11.839  1.00  0.97           H  
ATOM   2713 2HD1 ILE A 173      -5.590  -0.509 -10.981  1.00  0.97           H  
ATOM   2714 3HD1 ILE A 173      -4.851   0.889 -11.795  1.00  0.97           H  
TER    2715
ENDMDL

REMARK ID 689362 MODEL 2 2025-09-20_00000122_full_19
PFRMAT TS
TARGET 2025-09-20_00000122_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.721  -0.147   2.618  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.623  -0.070   1.478  1.00  0.80           C  
ATOM      3  C   MET A   1       3.011   1.323   1.029  1.00  0.80           C  
ATOM      4  O   MET A   1       2.280   1.994   0.277  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.085  -0.819   0.272  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.948  -0.606  -0.966  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.641  -1.226  -0.875  1.00  0.80           S  
ATOM      8  CE  MET A   1       4.502  -2.930  -1.297  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.862  -0.603   2.346  1.00  0.80           H  
ATOM     10 2H   MET A   1       2.168  -0.674   3.358  1.00  0.80           H  
ATOM     11 3H   MET A   1       1.523   0.787   2.949  1.00  0.80           H  
ATOM     12  HA  MET A   1       3.548  -0.565   1.769  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.044  -1.883   0.487  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.072  -0.480   0.047  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.468  -1.101  -1.771  1.00  0.80           H  
ATOM     16 2HG  MET A   1       2.985   0.456  -1.192  1.00  0.80           H  
ATOM     17 1HE  MET A   1       5.488  -3.368  -1.273  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.855  -3.436  -0.584  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.092  -3.032  -2.302  1.00  0.80           H  
ATOM     20  N   LYS A   2       4.195   1.708   1.475  1.00  0.75           N  
ATOM     21  CA  LYS A   2       4.860   2.940   1.083  1.00  0.75           C  
ATOM     22  C   LYS A   2       6.008   2.580   0.138  1.00  0.75           C  
ATOM     23  O   LYS A   2       6.903   1.805   0.512  1.00  0.75           O  
ATOM     24  CB  LYS A   2       5.402   3.681   2.303  1.00  0.75           C  
ATOM     25  CG  LYS A   2       4.381   4.243   3.251  1.00  0.75           C  
ATOM     26  CD  LYS A   2       5.075   4.952   4.405  1.00  0.75           C  
ATOM     27  CE  LYS A   2       4.076   5.554   5.368  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       4.752   6.227   6.503  1.00  0.75           N  
ATOM     29  H   LYS A   2       4.668   1.084   2.136  1.00  0.75           H  
ATOM     30  HA  LYS A   2       4.160   3.576   0.546  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       6.001   2.986   2.887  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       6.054   4.476   1.979  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       3.746   4.953   2.734  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       3.762   3.438   3.644  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       5.705   4.237   4.945  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       5.719   5.747   4.025  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       3.465   6.284   4.836  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       3.430   4.767   5.756  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       4.065   6.621   7.125  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       5.315   5.554   7.001  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       5.348   6.964   6.147  1.00  0.75           H  
ATOM     42  N   VAL A   3       5.997   3.171  -1.054  1.00  0.71           N  
ATOM     43  CA  VAL A   3       7.016   2.886  -2.058  1.00  0.71           C  
ATOM     44  C   VAL A   3       7.820   4.134  -2.385  1.00  0.71           C  
ATOM     45  O   VAL A   3       7.230   5.178  -2.662  1.00  0.71           O  
ATOM     46  CB  VAL A   3       6.370   2.427  -3.393  1.00  0.71           C  
ATOM     47  CG1 VAL A   3       7.471   2.129  -4.437  1.00  0.71           C  
ATOM     48  CG2 VAL A   3       5.455   1.260  -3.188  1.00  0.71           C  
ATOM     49  H   VAL A   3       5.231   3.806  -1.282  1.00  0.71           H  
ATOM     50  HA  VAL A   3       7.676   2.113  -1.681  1.00  0.71           H  
ATOM     51  HB  VAL A   3       5.777   3.252  -3.787  1.00  0.71           H  
ATOM     52 1HG1 VAL A   3       7.019   1.843  -5.369  1.00  0.71           H  
ATOM     53 2HG1 VAL A   3       8.077   3.013  -4.594  1.00  0.71           H  
ATOM     54 3HG1 VAL A   3       8.103   1.324  -4.091  1.00  0.71           H  
ATOM     55 1HG2 VAL A   3       4.991   0.983  -4.131  1.00  0.71           H  
ATOM     56 2HG2 VAL A   3       6.018   0.435  -2.813  1.00  0.71           H  
ATOM     57 3HG2 VAL A   3       4.683   1.537  -2.477  1.00  0.71           H  
ATOM     58  N   ALA A   4       9.145   4.033  -2.356  1.00  0.69           N  
ATOM     59  CA  ALA A   4       9.964   5.164  -2.790  1.00  0.69           C  
ATOM     60  C   ALA A   4      10.523   4.866  -4.161  1.00  0.69           C  
ATOM     61  O   ALA A   4      11.238   3.877  -4.328  1.00  0.69           O  
ATOM     62  CB  ALA A   4      11.122   5.455  -1.863  1.00  0.69           C  
ATOM     63  H   ALA A   4       9.564   3.145  -2.072  1.00  0.69           H  
ATOM     64  HA  ALA A   4       9.333   6.045  -2.855  1.00  0.69           H  
ATOM     65 1HB  ALA A   4      11.684   6.301  -2.261  1.00  0.69           H  
ATOM     66 2HB  ALA A   4      10.784   5.701  -0.897  1.00  0.69           H  
ATOM     67 3HB  ALA A   4      11.770   4.586  -1.809  1.00  0.69           H  
ATOM     68  N   LEU A   5      10.219   5.704  -5.137  1.00  0.70           N  
ATOM     69  CA  LEU A   5      10.756   5.465  -6.461  1.00  0.70           C  
ATOM     70  C   LEU A   5      11.908   6.403  -6.746  1.00  0.70           C  
ATOM     71  O   LEU A   5      11.855   7.597  -6.430  1.00  0.70           O  
ATOM     72  CB  LEU A   5       9.713   5.634  -7.542  1.00  0.70           C  
ATOM     73  CG  LEU A   5       8.518   4.756  -7.481  1.00  0.70           C  
ATOM     74  CD1 LEU A   5       7.673   5.104  -8.613  1.00  0.70           C  
ATOM     75  CD2 LEU A   5       8.935   3.340  -7.518  1.00  0.70           C  
ATOM     76  H   LEU A   5       9.621   6.503  -4.948  1.00  0.70           H  
ATOM     77  HA  LEU A   5      11.120   4.445  -6.508  1.00  0.70           H  
ATOM     78 1HB  LEU A   5       9.371   6.669  -7.537  1.00  0.70           H  
ATOM     79 2HB  LEU A   5      10.198   5.440  -8.494  1.00  0.70           H  
ATOM     80  HG  LEU A   5       7.958   4.948  -6.565  1.00  0.70           H  
ATOM     81 1HD1 LEU A   5       6.802   4.530  -8.599  1.00  0.70           H  
ATOM     82 2HD1 LEU A   5       7.430   6.100  -8.524  1.00  0.70           H  
ATOM     83 3HD1 LEU A   5       8.209   4.941  -9.549  1.00  0.70           H  
ATOM     84 1HD2 LEU A   5       8.072   2.691  -7.486  1.00  0.70           H  
ATOM     85 2HD2 LEU A   5       9.500   3.145  -8.431  1.00  0.70           H  
ATOM     86 3HD2 LEU A   5       9.561   3.164  -6.650  1.00  0.70           H  
ATOM     87  N   THR A   6      12.929   5.860  -7.367  1.00  0.75           N  
ATOM     88  CA  THR A   6      14.106   6.616  -7.716  1.00  0.75           C  
ATOM     89  C   THR A   6      14.528   6.407  -9.176  1.00  0.75           C  
ATOM     90  O   THR A   6      14.483   5.294  -9.698  1.00  0.75           O  
ATOM     91  CB  THR A   6      15.222   6.225  -6.729  1.00  0.75           C  
ATOM     92  OG1 THR A   6      14.819   6.535  -5.383  1.00  0.75           O  
ATOM     93  CG2 THR A   6      16.432   6.901  -7.016  1.00  0.75           C  
ATOM     94  H   THR A   6      12.900   4.858  -7.557  1.00  0.75           H  
ATOM     95  HA  THR A   6      13.888   7.677  -7.588  1.00  0.75           H  
ATOM     96  HB  THR A   6      15.396   5.150  -6.799  1.00  0.75           H  
ATOM     97  HG1 THR A   6      14.055   6.007  -5.145  1.00  0.75           H  
ATOM     98 1HG2 THR A   6      17.200   6.601  -6.305  1.00  0.75           H  
ATOM     99 2HG2 THR A   6      16.755   6.657  -8.000  1.00  0.75           H  
ATOM    100 3HG2 THR A   6      16.243   7.955  -6.942  1.00  0.75           H  
ATOM    101  N   ALA A   7      14.892   7.476  -9.864  1.00  0.84           N  
ATOM    102  CA  ALA A   7      15.420   7.301 -11.211  1.00  0.84           C  
ATOM    103  C   ALA A   7      16.855   6.772 -11.090  1.00  0.84           C  
ATOM    104  O   ALA A   7      17.575   7.176 -10.178  1.00  0.84           O  
ATOM    105  CB  ALA A   7      15.359   8.616 -11.973  1.00  0.84           C  
ATOM    106  H   ALA A   7      14.858   8.392  -9.437  1.00  0.84           H  
ATOM    107  HA  ALA A   7      14.820   6.555 -11.736  1.00  0.84           H  
ATOM    108 1HB  ALA A   7      15.751   8.485 -12.977  1.00  0.84           H  
ATOM    109 2HB  ALA A   7      14.326   8.941 -12.029  1.00  0.84           H  
ATOM    110 3HB  ALA A   7      15.953   9.370 -11.456  1.00  0.84           H  
ATOM    111  N   GLY A   8      17.299   5.920 -12.015  1.00  0.97           N  
ATOM    112  CA  GLY A   8      18.688   5.437 -12.018  1.00  0.97           C  
ATOM    113  C   GLY A   8      19.720   6.557 -12.132  1.00  0.97           C  
ATOM    114  O   GLY A   8      20.808   6.494 -11.538  1.00  0.97           O  
ATOM    115  H   GLY A   8      16.664   5.536 -12.708  1.00  0.97           H  
ATOM    116 1HA  GLY A   8      18.880   4.851 -11.138  1.00  0.97           H  
ATOM    117 2HA  GLY A   8      18.811   4.755 -12.860  1.00  0.97           H  
ATOM    118  N   HIS A   9      19.373   7.571 -12.919  1.00  1.17           N  
ATOM    119  CA  HIS A   9      20.263   8.685 -13.191  1.00  1.17           C  
ATOM    120  C   HIS A   9      19.633  10.059 -13.189  1.00  1.17           C  
ATOM    121  O   HIS A   9      18.409  10.217 -13.138  1.00  1.17           O  
ATOM    122  CB  HIS A   9      21.032   8.519 -14.491  1.00  1.17           C  
ATOM    123  CG  HIS A   9      22.036   7.427 -14.488  1.00  1.17           C  
ATOM    124  ND1 HIS A   9      23.115   7.419 -13.634  1.00  1.17           N  
ATOM    125  CD2 HIS A   9      22.171   6.357 -15.264  1.00  1.17           C  
ATOM    126  CE1 HIS A   9      23.855   6.363 -13.871  1.00  1.17           C  
ATOM    127  NE2 HIS A   9      23.322   5.700 -14.869  1.00  1.17           N  
ATOM    128  H   HIS A   9      18.459   7.554 -13.344  1.00  1.17           H  
ATOM    129  HA  HIS A   9      21.011   8.717 -12.417  1.00  1.17           H  
ATOM    130 1HB  HIS A   9      20.333   8.273 -15.275  1.00  1.17           H  
ATOM    131 2HB  HIS A   9      21.484   9.436 -14.773  1.00  1.17           H  
ATOM    132  HD1 HIS A   9      23.268   8.059 -12.866  1.00  1.17           H  
ATOM    133  HD2 HIS A   9      21.579   5.989 -16.086  1.00  1.17           H  
ATOM    134  HE1 HIS A   9      24.755   6.181 -13.288  1.00  1.17           H  
ATOM    135  N   THR A  10      20.515  11.053 -13.211  1.00  1.42           N  
ATOM    136  CA  THR A  10      20.130  12.446 -13.293  1.00  1.42           C  
ATOM    137  C   THR A  10      20.125  12.901 -14.734  1.00  1.42           C  
ATOM    138  O   THR A  10      20.245  12.079 -15.630  1.00  1.42           O  
ATOM    139  CB  THR A  10      21.027  13.351 -12.431  1.00  1.42           C  
ATOM    140  OG1 THR A  10      20.459  14.648 -12.402  1.00  1.42           O  
ATOM    141  CG2 THR A  10      22.448  13.416 -12.943  1.00  1.42           C  
ATOM    142  H   THR A  10      21.510  10.814 -13.255  1.00  1.42           H  
ATOM    143  HA  THR A  10      19.116  12.539 -12.929  1.00  1.42           H  
ATOM    144  HB  THR A  10      21.043  12.962 -11.409  1.00  1.42           H  
ATOM    145  HG1 THR A  10      20.853  15.113 -11.654  1.00  1.42           H  
ATOM    146 1HG2 THR A  10      23.038  14.068 -12.290  1.00  1.42           H  
ATOM    147 2HG2 THR A  10      22.856  12.426 -12.922  1.00  1.42           H  
ATOM    148 3HG2 THR A  10      22.473  13.799 -13.956  1.00  1.42           H  
ATOM    149  N   LEU A  11      19.905  14.185 -14.951  1.00  1.71           N  
ATOM    150  CA  LEU A  11      19.804  14.708 -16.304  1.00  1.71           C  
ATOM    151  C   LEU A  11      20.984  15.568 -16.775  1.00  1.71           C  
ATOM    152  O   LEU A  11      21.244  15.638 -17.976  1.00  1.71           O  
ATOM    153  CB  LEU A  11      18.498  15.481 -16.440  1.00  1.71           C  
ATOM    154  CG  LEU A  11      17.235  14.635 -16.178  1.00  1.71           C  
ATOM    155  CD1 LEU A  11      16.008  15.515 -16.287  1.00  1.71           C  
ATOM    156  CD2 LEU A  11      17.190  13.481 -17.170  1.00  1.71           C  
ATOM    157  H   LEU A  11      19.835  14.776 -14.135  1.00  1.71           H  
ATOM    158  HA  LEU A  11      19.739  13.857 -16.979  1.00  1.71           H  
ATOM    159 1HB  LEU A  11      18.506  16.311 -15.734  1.00  1.71           H  
ATOM    160 2HB  LEU A  11      18.434  15.885 -17.450  1.00  1.71           H  
ATOM    161  HG  LEU A  11      17.270  14.231 -15.165  1.00  1.71           H  
ATOM    162 1HD1 LEU A  11      15.114  14.931 -16.099  1.00  1.71           H  
ATOM    163 2HD1 LEU A  11      16.072  16.323 -15.560  1.00  1.71           H  
ATOM    164 3HD1 LEU A  11      15.954  15.935 -17.291  1.00  1.71           H  
ATOM    165 1HD2 LEU A  11      16.314  12.873 -16.987  1.00  1.71           H  
ATOM    166 2HD2 LEU A  11      17.151  13.871 -18.188  1.00  1.71           H  
ATOM    167 3HD2 LEU A  11      18.084  12.866 -17.054  1.00  1.71           H  
ATOM    168  N   THR A  12      21.651  16.273 -15.850  1.00  1.98           N  
ATOM    169  CA  THR A  12      22.707  17.215 -16.249  1.00  1.98           C  
ATOM    170  C   THR A  12      24.106  17.012 -15.629  1.00  1.98           C  
ATOM    171  O   THR A  12      25.026  17.775 -15.934  1.00  1.98           O  
ATOM    172  CB  THR A  12      22.241  18.664 -15.988  1.00  1.98           C  
ATOM    173  OG1 THR A  12      21.953  18.844 -14.593  1.00  1.98           O  
ATOM    174  CG2 THR A  12      20.988  18.978 -16.799  1.00  1.98           C  
ATOM    175  H   THR A  12      21.412  16.172 -14.878  1.00  1.98           H  
ATOM    176  HA  THR A  12      22.837  17.114 -17.326  1.00  1.98           H  
ATOM    177  HB  THR A  12      23.036  19.350 -16.277  1.00  1.98           H  
ATOM    178  HG1 THR A  12      21.652  19.747 -14.444  1.00  1.98           H  
ATOM    179 1HG2 THR A  12      20.682  20.006 -16.610  1.00  1.98           H  
ATOM    180 2HG2 THR A  12      21.203  18.852 -17.861  1.00  1.98           H  
ATOM    181 3HG2 THR A  12      20.182  18.309 -16.513  1.00  1.98           H  
ATOM    182  N   GLY A  13      24.263  16.049 -14.722  1.00  2.13           N  
ATOM    183  CA  GLY A  13      25.551  15.847 -14.040  1.00  2.13           C  
ATOM    184  C   GLY A  13      26.397  14.734 -14.662  1.00  2.13           C  
ATOM    185  O   GLY A  13      26.055  14.189 -15.715  1.00  2.13           O  
ATOM    186  H   GLY A  13      23.483  15.449 -14.512  1.00  2.13           H  
ATOM    187 1HA  GLY A  13      26.115  16.779 -14.042  1.00  2.13           H  
ATOM    188 2HA  GLY A  13      25.360  15.604 -12.997  1.00  2.13           H  
ATOM    189  N   LYS A  14      27.501  14.366 -13.994  1.00  2.11           N  
ATOM    190  CA  LYS A  14      28.385  13.296 -14.482  1.00  2.11           C  
ATOM    191  C   LYS A  14      27.594  12.007 -14.557  1.00  2.11           C  
ATOM    192  O   LYS A  14      27.798  11.156 -15.424  1.00  2.11           O  
ATOM    193  CB  LYS A  14      29.604  13.107 -13.582  1.00  2.11           C  
ATOM    194  CG  LYS A  14      30.620  12.101 -14.095  1.00  2.11           C  
ATOM    195  CD  LYS A  14      31.850  12.050 -13.193  1.00  2.11           C  
ATOM    196  CE  LYS A  14      32.864  11.028 -13.694  1.00  2.11           C  
ATOM    197  NZ  LYS A  14      34.070  10.971 -12.824  1.00  2.11           N  
ATOM    198  H   LYS A  14      27.724  14.808 -13.104  1.00  2.11           H  
ATOM    199  HA  LYS A  14      28.724  13.546 -15.488  1.00  2.11           H  
ATOM    200 1HB  LYS A  14      30.107  14.061 -13.438  1.00  2.11           H  
ATOM    201 2HB  LYS A  14      29.279  12.752 -12.609  1.00  2.11           H  
ATOM    202 1HG  LYS A  14      30.160  11.112 -14.125  1.00  2.11           H  
ATOM    203 2HG  LYS A  14      30.925  12.372 -15.104  1.00  2.11           H  
ATOM    204 1HD  LYS A  14      32.321  13.033 -13.163  1.00  2.11           H  
ATOM    205 2HD  LYS A  14      31.544  11.782 -12.181  1.00  2.11           H  
ATOM    206 1HE  LYS A  14      32.397  10.044 -13.714  1.00  2.11           H  
ATOM    207 2HE  LYS A  14      33.170  11.295 -14.705  1.00  2.11           H  
ATOM    208 1HZ  LYS A  14      34.716  10.285 -13.188  1.00  2.11           H  
ATOM    209 2HZ  LYS A  14      34.517  11.878 -12.808  1.00  2.11           H  
ATOM    210 3HZ  LYS A  14      33.798  10.714 -11.887  1.00  2.11           H  
ATOM    211  N   GLY A  15      26.658  11.897 -13.627  1.00  1.93           N  
ATOM    212  CA  GLY A  15      25.790  10.757 -13.461  1.00  1.93           C  
ATOM    213  C   GLY A  15      24.553  10.820 -14.353  1.00  1.93           C  
ATOM    214  O   GLY A  15      23.528  10.247 -14.003  1.00  1.93           O  
ATOM    215  H   GLY A  15      26.561  12.667 -12.977  1.00  1.93           H  
ATOM    216 1HA  GLY A  15      26.349   9.846 -13.676  1.00  1.93           H  
ATOM    217 2HA  GLY A  15      25.484  10.699 -12.422  1.00  1.93           H  
ATOM    218  N   THR A  16      24.610  11.558 -15.473  1.00  1.68           N  
ATOM    219  CA  THR A  16      23.470  11.630 -16.395  1.00  1.68           C  
ATOM    220  C   THR A  16      23.096  10.264 -16.970  1.00  1.68           C  
ATOM    221  O   THR A  16      21.920   9.963 -17.170  1.00  1.68           O  
ATOM    222  CB  THR A  16      23.711  12.573 -17.579  1.00  1.68           C  
ATOM    223  OG1 THR A  16      23.892  13.900 -17.112  1.00  1.68           O  
ATOM    224  CG2 THR A  16      22.509  12.520 -18.507  1.00  1.68           C  
ATOM    225  H   THR A  16      25.451  12.093 -15.691  1.00  1.68           H  
ATOM    226  HA  THR A  16      22.621  12.005 -15.843  1.00  1.68           H  
ATOM    227  HB  THR A  16      24.602  12.263 -18.121  1.00  1.68           H  
ATOM    228  HG1 THR A  16      24.753  13.964 -16.662  1.00  1.68           H  
ATOM    229 1HG2 THR A  16      22.669  13.190 -19.349  1.00  1.68           H  
ATOM    230 2HG2 THR A  16      22.376  11.500 -18.870  1.00  1.68           H  
ATOM    231 3HG2 THR A  16      21.625  12.825 -17.965  1.00  1.68           H  
ATOM    232  N   GLY A  17      24.092   9.455 -17.307  1.00  1.43           N  
ATOM    233  CA  GLY A  17      23.797   8.137 -17.858  1.00  1.43           C  
ATOM    234  C   GLY A  17      24.309   7.945 -19.272  1.00  1.43           C  
ATOM    235  O   GLY A  17      24.710   8.900 -19.942  1.00  1.43           O  
ATOM    236  H   GLY A  17      25.047   9.744 -17.145  1.00  1.43           H  
ATOM    237 1HA  GLY A  17      24.233   7.373 -17.213  1.00  1.43           H  
ATOM    238 2HA  GLY A  17      22.725   7.975 -17.838  1.00  1.43           H  
ATOM    239  N   ALA A  18      24.326   6.688 -19.706  1.00  1.22           N  
ATOM    240  CA  ALA A  18      24.819   6.305 -21.023  1.00  1.22           C  
ATOM    241  C   ALA A  18      23.862   6.676 -22.126  1.00  1.22           C  
ATOM    242  O   ALA A  18      22.648   6.820 -21.913  1.00  1.22           O  
ATOM    243  CB  ALA A  18      25.061   4.810 -21.113  1.00  1.22           C  
ATOM    244  H   ALA A  18      23.956   5.958 -19.087  1.00  1.22           H  
ATOM    245  HA  ALA A  18      25.758   6.832 -21.190  1.00  1.22           H  
ATOM    246 1HB  ALA A  18      25.457   4.567 -22.099  1.00  1.22           H  
ATOM    247 2HB  ALA A  18      25.771   4.505 -20.349  1.00  1.22           H  
ATOM    248 3HB  ALA A  18      24.137   4.288 -20.973  1.00  1.22           H  
ATOM    249  N   THR A  19      24.412   6.811 -23.324  1.00  1.07           N  
ATOM    250  CA  THR A  19      23.571   7.025 -24.475  1.00  1.07           C  
ATOM    251  C   THR A  19      23.778   5.931 -25.499  1.00  1.07           C  
ATOM    252  O   THR A  19      24.885   5.421 -25.682  1.00  1.07           O  
ATOM    253  CB  THR A  19      23.858   8.387 -25.120  1.00  1.07           C  
ATOM    254  OG1 THR A  19      25.231   8.448 -25.527  1.00  1.07           O  
ATOM    255  CG2 THR A  19      23.568   9.486 -24.147  1.00  1.07           C  
ATOM    256  H   THR A  19      25.411   6.729 -23.439  1.00  1.07           H  
ATOM    257  HA  THR A  19      22.532   7.000 -24.163  1.00  1.07           H  
ATOM    258  HB  THR A  19      23.221   8.508 -25.998  1.00  1.07           H  
ATOM    259  HG1 THR A  19      25.385   7.785 -26.208  1.00  1.07           H  
ATOM    260 1HG2 THR A  19      23.760  10.451 -24.612  1.00  1.07           H  
ATOM    261 2HG2 THR A  19      22.528   9.409 -23.872  1.00  1.07           H  
ATOM    262 3HG2 THR A  19      24.194   9.379 -23.262  1.00  1.07           H  
ATOM    263  N   GLY A  20      22.701   5.628 -26.186  1.00  0.97           N  
ATOM    264  CA  GLY A  20      22.624   4.673 -27.268  1.00  0.97           C  
ATOM    265  C   GLY A  20      21.573   5.204 -28.194  1.00  0.97           C  
ATOM    266  O   GLY A  20      21.721   6.288 -28.758  1.00  0.97           O  
ATOM    267  H   GLY A  20      21.830   6.081 -25.905  1.00  0.97           H  
ATOM    268 1HA  GLY A  20      23.583   4.583 -27.776  1.00  0.97           H  
ATOM    269 2HA  GLY A  20      22.334   3.704 -26.889  1.00  0.97           H  
ATOM    270  N   TYR A  21      20.505   4.439 -28.350  1.00  0.91           N  
ATOM    271  CA  TYR A  21      19.378   4.901 -29.133  1.00  0.91           C  
ATOM    272  C   TYR A  21      18.579   5.860 -28.240  1.00  0.91           C  
ATOM    273  O   TYR A  21      17.941   6.800 -28.718  1.00  0.91           O  
ATOM    274  CB  TYR A  21      18.597   3.705 -29.639  1.00  0.91           C  
ATOM    275  CG  TYR A  21      19.406   2.959 -30.660  1.00  0.91           C  
ATOM    276  CD1 TYR A  21      19.912   1.713 -30.369  1.00  0.91           C  
ATOM    277  CD2 TYR A  21      19.682   3.553 -31.882  1.00  0.91           C  
ATOM    278  CE1 TYR A  21      20.691   1.051 -31.303  1.00  0.91           C  
ATOM    279  CE2 TYR A  21      20.458   2.895 -32.812  1.00  0.91           C  
ATOM    280  CZ  TYR A  21      20.962   1.648 -32.526  1.00  0.91           C  
ATOM    281  OH  TYR A  21      21.733   0.993 -33.455  1.00  0.91           O  
ATOM    282  H   TYR A  21      20.442   3.549 -27.858  1.00  0.91           H  
ATOM    283  HA  TYR A  21      19.743   5.466 -29.990  1.00  0.91           H  
ATOM    284 1HB  TYR A  21      18.388   3.027 -28.811  1.00  0.91           H  
ATOM    285 2HB  TYR A  21      17.653   4.017 -30.083  1.00  0.91           H  
ATOM    286  HD1 TYR A  21      19.696   1.252 -29.402  1.00  0.91           H  
ATOM    287  HD2 TYR A  21      19.288   4.545 -32.106  1.00  0.91           H  
ATOM    288  HE1 TYR A  21      21.087   0.067 -31.079  1.00  0.91           H  
ATOM    289  HE2 TYR A  21      20.675   3.364 -33.773  1.00  0.91           H  
ATOM    290  HH  TYR A  21      22.035   0.160 -33.085  1.00  0.91           H  
ATOM    291  N   ILE A  22      18.690   5.629 -26.929  1.00  0.87           N  
ATOM    292  CA  ILE A  22      18.085   6.454 -25.883  1.00  0.87           C  
ATOM    293  C   ILE A  22      19.103   6.917 -24.846  1.00  0.87           C  
ATOM    294  O   ILE A  22      20.265   6.510 -24.869  1.00  0.87           O  
ATOM    295  CB  ILE A  22      16.924   5.736 -25.168  1.00  0.87           C  
ATOM    296  CG1 ILE A  22      17.435   4.407 -24.525  1.00  0.87           C  
ATOM    297  CG2 ILE A  22      15.754   5.569 -26.085  1.00  0.87           C  
ATOM    298  CD1 ILE A  22      16.455   3.689 -23.571  1.00  0.87           C  
ATOM    299  H   ILE A  22      19.201   4.790 -26.652  1.00  0.87           H  
ATOM    300  HA  ILE A  22      17.671   7.343 -26.354  1.00  0.87           H  
ATOM    301  HB  ILE A  22      16.612   6.350 -24.337  1.00  0.87           H  
ATOM    302 1HG1 ILE A  22      17.687   3.716 -25.336  1.00  0.87           H  
ATOM    303 2HG1 ILE A  22      18.320   4.624 -23.971  1.00  0.87           H  
ATOM    304 1HG2 ILE A  22      14.931   5.090 -25.551  1.00  0.87           H  
ATOM    305 2HG2 ILE A  22      15.434   6.550 -26.437  1.00  0.87           H  
ATOM    306 3HG2 ILE A  22      16.038   4.984 -26.920  1.00  0.87           H  
ATOM    307 1HD1 ILE A  22      16.914   2.778 -23.190  1.00  0.87           H  
ATOM    308 2HD1 ILE A  22      16.221   4.335 -22.731  1.00  0.87           H  
ATOM    309 3HD1 ILE A  22      15.539   3.434 -24.100  1.00  0.87           H  
ATOM    310  N   ASN A  23      18.677   7.858 -24.000  1.00  0.85           N  
ATOM    311  CA  ASN A  23      19.462   8.369 -22.870  1.00  0.85           C  
ATOM    312  C   ASN A  23      18.952   7.756 -21.577  1.00  0.85           C  
ATOM    313  O   ASN A  23      17.768   7.889 -21.245  1.00  0.85           O  
ATOM    314  CB  ASN A  23      19.427   9.897 -22.829  1.00  0.85           C  
ATOM    315  CG  ASN A  23      20.186  10.532 -21.640  1.00  0.85           C  
ATOM    316  OD1 ASN A  23      19.610  10.721 -20.549  1.00  0.85           O  
ATOM    317  ND2 ASN A  23      21.434  10.863 -21.831  1.00  0.85           N  
ATOM    318  H   ASN A  23      17.726   8.187 -24.104  1.00  0.85           H  
ATOM    319  HA  ASN A  23      20.500   8.049 -22.986  1.00  0.85           H  
ATOM    320 1HB  ASN A  23      19.856  10.285 -23.753  1.00  0.85           H  
ATOM    321 2HB  ASN A  23      18.390  10.229 -22.793  1.00  0.85           H  
ATOM    322 1HD2 ASN A  23      21.964  11.274 -21.087  1.00  0.85           H  
ATOM    323 2HD2 ASN A  23      21.865  10.703 -22.715  1.00  0.85           H  
ATOM    324  N   GLU A  24      19.838   7.125 -20.808  1.00  0.82           N  
ATOM    325  CA  GLU A  24      19.379   6.466 -19.588  1.00  0.82           C  
ATOM    326  C   GLU A  24      18.722   7.444 -18.602  1.00  0.82           C  
ATOM    327  O   GLU A  24      17.694   7.127 -18.006  1.00  0.82           O  
ATOM    328  CB  GLU A  24      20.567   5.787 -18.888  1.00  0.82           C  
ATOM    329  CG  GLU A  24      21.135   4.589 -19.602  1.00  0.82           C  
ATOM    330  CD  GLU A  24      22.408   3.933 -18.992  1.00  0.82           C  
ATOM    331  OE1 GLU A  24      23.043   4.591 -18.202  1.00  0.82           O  
ATOM    332  OE2 GLU A  24      22.744   2.788 -19.347  1.00  0.82           O  
ATOM    333  H   GLU A  24      20.817   7.050 -21.104  1.00  0.82           H  
ATOM    334  HA  GLU A  24      18.643   5.710 -19.862  1.00  0.82           H  
ATOM    335 1HB  GLU A  24      21.358   6.498 -18.764  1.00  0.82           H  
ATOM    336 2HB  GLU A  24      20.251   5.456 -17.902  1.00  0.82           H  
ATOM    337 1HG  GLU A  24      20.384   3.875 -19.626  1.00  0.82           H  
ATOM    338 2HG  GLU A  24      21.352   4.891 -20.627  1.00  0.82           H  
ATOM    339  N   GLY A  25      19.271   8.649 -18.462  1.00  0.81           N  
ATOM    340  CA  GLY A  25      18.719   9.647 -17.541  1.00  0.81           C  
ATOM    341  C   GLY A  25      17.281  10.027 -17.887  1.00  0.81           C  
ATOM    342  O   GLY A  25      16.362   9.881 -17.068  1.00  0.81           O  
ATOM    343  H   GLY A  25      20.107   8.881 -18.984  1.00  0.81           H  
ATOM    344 1HA  GLY A  25      18.753   9.268 -16.524  1.00  0.81           H  
ATOM    345 2HA  GLY A  25      19.349  10.538 -17.562  1.00  0.81           H  
ATOM    346  N   THR A  26      17.075  10.493 -19.119  1.00  0.79           N  
ATOM    347  CA  THR A  26      15.746  10.927 -19.535  1.00  0.79           C  
ATOM    348  C   THR A  26      14.719   9.816 -19.481  1.00  0.79           C  
ATOM    349  O   THR A  26      13.617  10.016 -18.954  1.00  0.79           O  
ATOM    350  CB  THR A  26      15.750  11.512 -20.955  1.00  0.79           C  
ATOM    351  OG1 THR A  26      16.569  12.694 -20.998  1.00  0.79           O  
ATOM    352  CG2 THR A  26      14.337  11.843 -21.383  1.00  0.79           C  
ATOM    353  H   THR A  26      17.873  10.559 -19.750  1.00  0.79           H  
ATOM    354  HA  THR A  26      15.415  11.708 -18.854  1.00  0.79           H  
ATOM    355  HB  THR A  26      16.167  10.772 -21.640  1.00  0.79           H  
ATOM    356  HG1 THR A  26      17.426  12.498 -20.606  1.00  0.79           H  
ATOM    357 1HG2 THR A  26      14.347  12.245 -22.395  1.00  0.79           H  
ATOM    358 2HG2 THR A  26      13.734  10.935 -21.360  1.00  0.79           H  
ATOM    359 3HG2 THR A  26      13.912  12.580 -20.704  1.00  0.79           H  
ATOM    360  N   GLU A  27      15.060   8.641 -20.002  1.00  0.77           N  
ATOM    361  CA  GLU A  27      14.065   7.590 -20.022  1.00  0.77           C  
ATOM    362  C   GLU A  27      13.744   7.111 -18.604  1.00  0.77           C  
ATOM    363  O   GLU A  27      12.594   6.762 -18.318  1.00  0.77           O  
ATOM    364  CB  GLU A  27      14.487   6.463 -20.957  1.00  0.77           C  
ATOM    365  CG  GLU A  27      14.509   6.863 -22.442  1.00  0.77           C  
ATOM    366  CD  GLU A  27      13.196   7.342 -23.015  1.00  0.77           C  
ATOM    367  OE1 GLU A  27      12.204   6.678 -22.845  1.00  0.77           O  
ATOM    368  OE2 GLU A  27      13.199   8.371 -23.651  1.00  0.77           O  
ATOM    369  H   GLU A  27      15.990   8.481 -20.397  1.00  0.77           H  
ATOM    370  HA  GLU A  27      13.151   8.003 -20.435  1.00  0.77           H  
ATOM    371 1HB  GLU A  27      15.486   6.112 -20.687  1.00  0.77           H  
ATOM    372 2HB  GLU A  27      13.795   5.639 -20.864  1.00  0.77           H  
ATOM    373 1HG  GLU A  27      15.269   7.633 -22.587  1.00  0.77           H  
ATOM    374 2HG  GLU A  27      14.791   6.004 -23.004  1.00  0.77           H  
ATOM    375  N   ASN A  28      14.733   7.121 -17.690  1.00  0.75           N  
ATOM    376  CA  ASN A  28      14.466   6.728 -16.309  1.00  0.75           C  
ATOM    377  C   ASN A  28      13.488   7.683 -15.651  1.00  0.75           C  
ATOM    378  O   ASN A  28      12.619   7.260 -14.888  1.00  0.75           O  
ATOM    379  CB  ASN A  28      15.750   6.668 -15.507  1.00  0.75           C  
ATOM    380  CG  ASN A  28      16.521   5.495 -15.767  1.00  0.75           C  
ATOM    381  OD1 ASN A  28      15.888   4.528 -16.150  1.00  0.75           O  
ATOM    382  ND2 ASN A  28      17.841   5.521 -15.558  1.00  0.75           N  
ATOM    383  H   ASN A  28      15.688   7.381 -17.944  1.00  0.75           H  
ATOM    384  HA  ASN A  28      14.007   5.739 -16.311  1.00  0.75           H  
ATOM    385 1HB  ASN A  28      16.358   7.550 -15.721  1.00  0.75           H  
ATOM    386 2HB  ASN A  28      15.509   6.683 -14.452  1.00  0.75           H  
ATOM    387 1HD2 ASN A  28      18.444   4.686 -15.687  1.00  0.75           H  
ATOM    388 2HD2 ASN A  28      18.262   6.370 -15.257  1.00  0.75           H  
ATOM    389  N   ARG A  29      13.580   8.974 -15.975  1.00  0.73           N  
ATOM    390  CA  ARG A  29      12.649   9.936 -15.397  1.00  0.73           C  
ATOM    391  C   ARG A  29      11.232   9.718 -15.934  1.00  0.73           C  
ATOM    392  O   ARG A  29      10.243   9.826 -15.196  1.00  0.73           O  
ATOM    393  CB  ARG A  29      13.088  11.354 -15.693  1.00  0.73           C  
ATOM    394  CG  ARG A  29      14.344  11.800 -14.976  1.00  0.73           C  
ATOM    395  CD  ARG A  29      14.143  11.920 -13.542  1.00  0.73           C  
ATOM    396  NE  ARG A  29      13.098  12.877 -13.204  1.00  0.73           N  
ATOM    397  CZ  ARG A  29      13.272  14.206 -13.088  1.00  0.73           C  
ATOM    398  NH1 ARG A  29      14.452  14.732 -13.280  1.00  0.73           N  
ATOM    399  NH2 ARG A  29      12.247  14.982 -12.780  1.00  0.73           N  
ATOM    400  H   ARG A  29      14.334   9.290 -16.591  1.00  0.73           H  
ATOM    401  HA  ARG A  29      12.638   9.795 -14.318  1.00  0.73           H  
ATOM    402 1HB  ARG A  29      13.279  11.453 -16.763  1.00  0.73           H  
ATOM    403 2HB  ARG A  29      12.290  12.047 -15.438  1.00  0.73           H  
ATOM    404 1HG  ARG A  29      15.138  11.074 -15.150  1.00  0.73           H  
ATOM    405 2HG  ARG A  29      14.649  12.763 -15.349  1.00  0.73           H  
ATOM    406 1HD  ARG A  29      13.868  10.959 -13.134  1.00  0.73           H  
ATOM    407 2HD  ARG A  29      15.067  12.250 -13.104  1.00  0.73           H  
ATOM    408  HE  ARG A  29      12.168  12.514 -13.048  1.00  0.73           H  
ATOM    409 1HH1 ARG A  29      15.235  14.136 -13.506  1.00  0.73           H  
ATOM    410 2HH1 ARG A  29      14.581  15.730 -13.195  1.00  0.73           H  
ATOM    411 1HH2 ARG A  29      11.332  14.578 -12.633  1.00  0.73           H  
ATOM    412 2HH2 ARG A  29      12.377  15.980 -12.694  1.00  0.73           H  
ATOM    413  N   ILE A  30      11.133   9.378 -17.223  1.00  0.71           N  
ATOM    414  CA  ILE A  30       9.831   9.133 -17.831  1.00  0.71           C  
ATOM    415  C   ILE A  30       9.172   7.909 -17.223  1.00  0.71           C  
ATOM    416  O   ILE A  30       8.009   7.957 -16.809  1.00  0.71           O  
ATOM    417  CB  ILE A  30       9.958   8.926 -19.353  1.00  0.71           C  
ATOM    418  CG1 ILE A  30      10.386  10.239 -20.009  1.00  0.71           C  
ATOM    419  CG2 ILE A  30       8.634   8.406 -19.930  1.00  0.71           C  
ATOM    420  CD1 ILE A  30      10.818  10.084 -21.438  1.00  0.71           C  
ATOM    421  H   ILE A  30      11.981   9.327 -17.794  1.00  0.71           H  
ATOM    422  HA  ILE A  30       9.193   9.993 -17.646  1.00  0.71           H  
ATOM    423  HB  ILE A  30      10.744   8.198 -19.553  1.00  0.71           H  
ATOM    424 1HG1 ILE A  30       9.554  10.938 -19.972  1.00  0.71           H  
ATOM    425 2HG1 ILE A  30      11.217  10.659 -19.444  1.00  0.71           H  
ATOM    426 1HG2 ILE A  30       8.747   8.254 -21.002  1.00  0.71           H  
ATOM    427 2HG2 ILE A  30       8.376   7.458 -19.456  1.00  0.71           H  
ATOM    428 3HG2 ILE A  30       7.844   9.132 -19.743  1.00  0.71           H  
ATOM    429 1HD1 ILE A  30      11.110  11.052 -21.838  1.00  0.71           H  
ATOM    430 2HD1 ILE A  30      11.663   9.406 -21.494  1.00  0.71           H  
ATOM    431 3HD1 ILE A  30      10.000   9.682 -22.028  1.00  0.71           H  
ATOM    432  N   LEU A  31       9.928   6.821 -17.132  1.00  0.69           N  
ATOM    433  CA  LEU A  31       9.389   5.594 -16.588  1.00  0.69           C  
ATOM    434  C   LEU A  31       9.067   5.773 -15.117  1.00  0.69           C  
ATOM    435  O   LEU A  31       8.022   5.314 -14.661  1.00  0.69           O  
ATOM    436  CB  LEU A  31      10.333   4.435 -16.874  1.00  0.69           C  
ATOM    437  CG  LEU A  31       9.876   3.049 -16.428  1.00  0.69           C  
ATOM    438  CD1 LEU A  31       8.563   2.758 -17.041  1.00  0.69           C  
ATOM    439  CD2 LEU A  31      10.843   2.014 -16.930  1.00  0.69           C  
ATOM    440  H   LEU A  31      10.890   6.843 -17.475  1.00  0.69           H  
ATOM    441  HA  LEU A  31       8.460   5.377 -17.104  1.00  0.69           H  
ATOM    442 1HB  LEU A  31      10.491   4.397 -17.928  1.00  0.69           H  
ATOM    443 2HB  LEU A  31      11.290   4.662 -16.418  1.00  0.69           H  
ATOM    444  HG  LEU A  31       9.794   3.011 -15.340  1.00  0.69           H  
ATOM    445 1HD1 LEU A  31       8.235   1.772 -16.739  1.00  0.69           H  
ATOM    446 2HD1 LEU A  31       7.868   3.509 -16.695  1.00  0.69           H  
ATOM    447 3HD1 LEU A  31       8.636   2.799 -18.131  1.00  0.69           H  
ATOM    448 1HD2 LEU A  31      10.485   1.046 -16.624  1.00  0.69           H  
ATOM    449 2HD2 LEU A  31      10.883   2.071 -17.999  1.00  0.69           H  
ATOM    450 3HD2 LEU A  31      11.825   2.169 -16.555  1.00  0.69           H  
ATOM    451  N   MET A  32       9.929   6.454 -14.358  1.00  0.67           N  
ATOM    452  CA  MET A  32       9.632   6.666 -12.952  1.00  0.67           C  
ATOM    453  C   MET A  32       8.287   7.342 -12.783  1.00  0.67           C  
ATOM    454  O   MET A  32       7.468   6.868 -12.000  1.00  0.67           O  
ATOM    455  CB  MET A  32      10.710   7.511 -12.290  1.00  0.67           C  
ATOM    456  CG  MET A  32      10.454   7.826 -10.817  1.00  0.67           C  
ATOM    457  SD  MET A  32      11.764   8.828 -10.078  1.00  0.67           S  
ATOM    458  CE  MET A  32      11.589  10.363 -10.977  1.00  0.67           C  
ATOM    459  H   MET A  32      10.800   6.818 -14.739  1.00  0.67           H  
ATOM    460  HA  MET A  32       9.585   5.697 -12.457  1.00  0.67           H  
ATOM    461 1HB  MET A  32      11.669   6.997 -12.367  1.00  0.67           H  
ATOM    462 2HB  MET A  32      10.807   8.456 -12.828  1.00  0.67           H  
ATOM    463 1HG  MET A  32       9.510   8.362 -10.718  1.00  0.67           H  
ATOM    464 2HG  MET A  32      10.378   6.900 -10.267  1.00  0.67           H  
ATOM    465 1HE  MET A  32      12.339  11.077 -10.631  1.00  0.67           H  
ATOM    466 2HE  MET A  32      11.724  10.174 -12.041  1.00  0.67           H  
ATOM    467 3HE  MET A  32      10.591  10.772 -10.807  1.00  0.67           H  
ATOM    468  N   ASP A  33       8.026   8.418 -13.542  1.00  0.65           N  
ATOM    469  CA  ASP A  33       6.736   9.097 -13.433  1.00  0.65           C  
ATOM    470  C   ASP A  33       5.574   8.192 -13.813  1.00  0.65           C  
ATOM    471  O   ASP A  33       4.520   8.205 -13.167  1.00  0.65           O  
ATOM    472  CB  ASP A  33       6.697  10.361 -14.297  1.00  0.65           C  
ATOM    473  CG  ASP A  33       5.350  11.087 -14.204  1.00  0.65           C  
ATOM    474  OD1 ASP A  33       4.951  11.513 -13.131  1.00  0.65           O  
ATOM    475  OD2 ASP A  33       4.678  11.229 -15.211  1.00  0.65           O  
ATOM    476  H   ASP A  33       8.734   8.781 -14.185  1.00  0.65           H  
ATOM    477  HA  ASP A  33       6.603   9.397 -12.394  1.00  0.65           H  
ATOM    478 1HB  ASP A  33       7.496  11.036 -13.990  1.00  0.65           H  
ATOM    479 2HB  ASP A  33       6.891  10.085 -15.342  1.00  0.65           H  
ATOM    480  N   LEU A  34       5.751   7.372 -14.845  1.00  0.63           N  
ATOM    481  CA  LEU A  34       4.661   6.491 -15.215  1.00  0.63           C  
ATOM    482  C   LEU A  34       4.383   5.496 -14.078  1.00  0.63           C  
ATOM    483  O   LEU A  34       3.221   5.239 -13.740  1.00  0.63           O  
ATOM    484  CB  LEU A  34       5.020   5.731 -16.493  1.00  0.63           C  
ATOM    485  CG  LEU A  34       5.115   6.507 -17.804  1.00  0.63           C  
ATOM    486  CD1 LEU A  34       5.724   5.592 -18.891  1.00  0.63           C  
ATOM    487  CD2 LEU A  34       3.732   6.940 -18.220  1.00  0.63           C  
ATOM    488  H   LEU A  34       6.620   7.390 -15.383  1.00  0.63           H  
ATOM    489  HA  LEU A  34       3.770   7.090 -15.387  1.00  0.63           H  
ATOM    490 1HB  LEU A  34       5.973   5.234 -16.337  1.00  0.63           H  
ATOM    491 2HB  LEU A  34       4.251   4.992 -16.649  1.00  0.63           H  
ATOM    492  HG  LEU A  34       5.753   7.379 -17.676  1.00  0.63           H  
ATOM    493 1HD1 LEU A  34       5.788   6.130 -19.830  1.00  0.63           H  
ATOM    494 2HD1 LEU A  34       6.714   5.271 -18.596  1.00  0.63           H  
ATOM    495 3HD1 LEU A  34       5.096   4.724 -19.021  1.00  0.63           H  
ATOM    496 1HD2 LEU A  34       3.791   7.486 -19.161  1.00  0.63           H  
ATOM    497 2HD2 LEU A  34       3.101   6.055 -18.355  1.00  0.63           H  
ATOM    498 3HD2 LEU A  34       3.305   7.582 -17.450  1.00  0.63           H  
ATOM    499  N   VAL A  35       5.448   4.987 -13.441  1.00  0.61           N  
ATOM    500  CA  VAL A  35       5.308   4.023 -12.353  1.00  0.61           C  
ATOM    501  C   VAL A  35       4.662   4.711 -11.146  1.00  0.61           C  
ATOM    502  O   VAL A  35       3.788   4.131 -10.505  1.00  0.61           O  
ATOM    503  CB  VAL A  35       6.653   3.374 -11.951  1.00  0.61           C  
ATOM    504  CG1 VAL A  35       6.444   2.465 -10.722  1.00  0.61           C  
ATOM    505  CG2 VAL A  35       7.209   2.516 -13.104  1.00  0.61           C  
ATOM    506  H   VAL A  35       6.385   5.251 -13.752  1.00  0.61           H  
ATOM    507  HA  VAL A  35       4.647   3.221 -12.690  1.00  0.61           H  
ATOM    508  HB  VAL A  35       7.358   4.166 -11.694  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35       7.395   2.023 -10.424  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35       6.044   3.034  -9.921  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35       5.741   1.671 -10.974  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35       8.157   2.070 -12.807  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35       6.493   1.731 -13.328  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35       7.361   3.121 -13.982  1.00  0.61           H  
ATOM    515  N   VAL A  36       5.059   5.967 -10.847  1.00  0.60           N  
ATOM    516  CA  VAL A  36       4.456   6.685  -9.718  1.00  0.60           C  
ATOM    517  C   VAL A  36       2.959   6.755  -9.888  1.00  0.60           C  
ATOM    518  O   VAL A  36       2.198   6.451  -8.962  1.00  0.60           O  
ATOM    519  CB  VAL A  36       4.892   8.184  -9.646  1.00  0.60           C  
ATOM    520  CG1 VAL A  36       4.025   8.895  -8.622  1.00  0.60           C  
ATOM    521  CG2 VAL A  36       6.325   8.379  -9.235  1.00  0.60           C  
ATOM    522  H   VAL A  36       5.796   6.406 -11.396  1.00  0.60           H  
ATOM    523  HA  VAL A  36       4.693   6.161  -8.797  1.00  0.60           H  
ATOM    524  HB  VAL A  36       4.729   8.637 -10.624  1.00  0.60           H  
ATOM    525 1HG1 VAL A  36       4.300   9.947  -8.591  1.00  0.60           H  
ATOM    526 2HG1 VAL A  36       2.978   8.803  -8.901  1.00  0.60           H  
ATOM    527 3HG1 VAL A  36       4.179   8.452  -7.651  1.00  0.60           H  
ATOM    528 1HG2 VAL A  36       6.547   9.444  -9.213  1.00  0.60           H  
ATOM    529 2HG2 VAL A  36       6.472   7.975  -8.246  1.00  0.60           H  
ATOM    530 3HG2 VAL A  36       6.980   7.900  -9.936  1.00  0.60           H  
ATOM    531  N   LYS A  37       2.527   7.127 -11.091  1.00  0.60           N  
ATOM    532  CA  LYS A  37       1.112   7.267 -11.344  1.00  0.60           C  
ATOM    533  C   LYS A  37       0.384   5.934 -11.245  1.00  0.60           C  
ATOM    534  O   LYS A  37      -0.682   5.861 -10.629  1.00  0.60           O  
ATOM    535  CB  LYS A  37       0.900   7.928 -12.708  1.00  0.60           C  
ATOM    536  CG  LYS A  37       1.283   9.434 -12.731  1.00  0.60           C  
ATOM    537  CD  LYS A  37       0.979  10.076 -14.078  1.00  0.60           C  
ATOM    538  CE  LYS A  37       1.098  11.624 -14.035  1.00  0.60           C  
ATOM    539  NZ  LYS A  37       2.520  12.126 -14.002  1.00  0.60           N  
ATOM    540  H   LYS A  37       3.201   7.356 -11.828  1.00  0.60           H  
ATOM    541  HA  LYS A  37       0.695   7.925 -10.582  1.00  0.60           H  
ATOM    542 1HB  LYS A  37       1.519   7.416 -13.453  1.00  0.60           H  
ATOM    543 2HB  LYS A  37      -0.139   7.824 -13.010  1.00  0.60           H  
ATOM    544 1HG  LYS A  37       0.744   9.962 -11.949  1.00  0.60           H  
ATOM    545 2HG  LYS A  37       2.358   9.533 -12.539  1.00  0.60           H  
ATOM    546 1HD  LYS A  37       1.699   9.697 -14.812  1.00  0.60           H  
ATOM    547 2HD  LYS A  37      -0.023   9.804 -14.400  1.00  0.60           H  
ATOM    548 1HE  LYS A  37       0.609  12.030 -14.917  1.00  0.60           H  
ATOM    549 2HE  LYS A  37       0.583  11.985 -13.146  1.00  0.60           H  
ATOM    550 1HZ  LYS A  37       2.528  13.121 -13.985  1.00  0.60           H  
ATOM    551 2HZ  LYS A  37       3.078  11.799 -13.205  1.00  0.60           H  
ATOM    552 3HZ  LYS A  37       3.044  11.818 -14.819  1.00  0.60           H  
ATOM    553  N   TRP A  38       0.968   4.855 -11.766  1.00  0.60           N  
ATOM    554  CA  TRP A  38       0.277   3.574 -11.666  1.00  0.60           C  
ATOM    555  C   TRP A  38       0.208   3.079 -10.225  1.00  0.60           C  
ATOM    556  O   TRP A  38      -0.822   2.547  -9.793  1.00  0.60           O  
ATOM    557  CB  TRP A  38       0.960   2.517 -12.507  1.00  0.60           C  
ATOM    558  CG  TRP A  38       0.704   2.592 -13.966  1.00  0.60           C  
ATOM    559  CD1 TRP A  38       1.593   2.906 -14.948  1.00  0.60           C  
ATOM    560  CD2 TRP A  38      -0.539   2.307 -14.627  1.00  0.60           C  
ATOM    561  NE1 TRP A  38       0.986   2.838 -16.174  1.00  0.60           N  
ATOM    562  CE2 TRP A  38      -0.318   2.472 -15.998  1.00  0.60           C  
ATOM    563  CE3 TRP A  38      -1.803   1.921 -14.176  1.00  0.60           C  
ATOM    564  CZ2 TRP A  38      -1.317   2.263 -16.928  1.00  0.60           C  
ATOM    565  CZ3 TRP A  38      -2.801   1.715 -15.109  1.00  0.60           C  
ATOM    566  CH2 TRP A  38      -2.566   1.879 -16.448  1.00  0.60           C  
ATOM    567  H   TRP A  38       1.855   4.933 -12.269  1.00  0.60           H  
ATOM    568  HA  TRP A  38      -0.738   3.705 -12.033  1.00  0.60           H  
ATOM    569 1HB  TRP A  38       2.039   2.590 -12.355  1.00  0.60           H  
ATOM    570 2HB  TRP A  38       0.641   1.538 -12.168  1.00  0.60           H  
ATOM    571  HD1 TRP A  38       2.630   3.158 -14.786  1.00  0.60           H  
ATOM    572  HE1 TRP A  38       1.434   3.012 -17.068  1.00  0.60           H  
ATOM    573  HE3 TRP A  38      -1.998   1.782 -13.114  1.00  0.60           H  
ATOM    574  HZ2 TRP A  38      -1.147   2.385 -17.999  1.00  0.60           H  
ATOM    575  HZ3 TRP A  38      -3.784   1.409 -14.757  1.00  0.60           H  
ATOM    576  HH2 TRP A  38      -3.379   1.700 -17.151  1.00  0.60           H  
ATOM    577  N   LEU A  39       1.281   3.274  -9.461  1.00  0.62           N  
ATOM    578  CA  LEU A  39       1.273   2.838  -8.079  1.00  0.62           C  
ATOM    579  C   LEU A  39       0.225   3.579  -7.268  1.00  0.62           C  
ATOM    580  O   LEU A  39      -0.474   2.960  -6.455  1.00  0.62           O  
ATOM    581  CB  LEU A  39       2.628   3.059  -7.435  1.00  0.62           C  
ATOM    582  CG  LEU A  39       3.765   2.187  -7.822  1.00  0.62           C  
ATOM    583  CD1 LEU A  39       4.970   2.737  -7.192  1.00  0.62           C  
ATOM    584  CD2 LEU A  39       3.537   0.803  -7.332  1.00  0.62           C  
ATOM    585  H   LEU A  39       2.115   3.714  -9.848  1.00  0.62           H  
ATOM    586  HA  LEU A  39       1.042   1.776  -8.059  1.00  0.62           H  
ATOM    587 1HB  LEU A  39       2.936   4.055  -7.727  1.00  0.62           H  
ATOM    588 2HB  LEU A  39       2.524   3.020  -6.366  1.00  0.62           H  
ATOM    589  HG  LEU A  39       3.889   2.190  -8.901  1.00  0.62           H  
ATOM    590 1HD1 LEU A  39       5.823   2.129  -7.461  1.00  0.62           H  
ATOM    591 2HD1 LEU A  39       5.103   3.747  -7.538  1.00  0.62           H  
ATOM    592 3HD1 LEU A  39       4.845   2.741  -6.116  1.00  0.62           H  
ATOM    593 1HD2 LEU A  39       4.376   0.187  -7.590  1.00  0.62           H  
ATOM    594 2HD2 LEU A  39       3.422   0.816  -6.251  1.00  0.62           H  
ATOM    595 3HD2 LEU A  39       2.643   0.401  -7.790  1.00  0.62           H  
ATOM    596  N   LYS A  40       0.072   4.891  -7.517  1.00  0.64           N  
ATOM    597  CA  LYS A  40      -0.943   5.655  -6.804  1.00  0.64           C  
ATOM    598  C   LYS A  40      -2.341   5.186  -7.214  1.00  0.64           C  
ATOM    599  O   LYS A  40      -3.224   5.038  -6.368  1.00  0.64           O  
ATOM    600  CB  LYS A  40      -0.775   7.161  -7.034  1.00  0.64           C  
ATOM    601  CG  LYS A  40       0.447   7.776  -6.328  1.00  0.64           C  
ATOM    602  CD  LYS A  40       0.540   9.276  -6.589  1.00  0.64           C  
ATOM    603  CE  LYS A  40       1.706   9.912  -5.831  1.00  0.64           C  
ATOM    604  NZ  LYS A  40       1.802  11.381  -6.087  1.00  0.64           N  
ATOM    605  H   LYS A  40       0.686   5.364  -8.183  1.00  0.64           H  
ATOM    606  HA  LYS A  40      -0.827   5.467  -5.735  1.00  0.64           H  
ATOM    607 1HB  LYS A  40      -0.667   7.347  -8.107  1.00  0.64           H  
ATOM    608 2HB  LYS A  40      -1.666   7.683  -6.694  1.00  0.64           H  
ATOM    609 1HG  LYS A  40       0.382   7.592  -5.253  1.00  0.64           H  
ATOM    610 2HG  LYS A  40       1.350   7.299  -6.702  1.00  0.64           H  
ATOM    611 1HD  LYS A  40       0.684   9.440  -7.660  1.00  0.64           H  
ATOM    612 2HD  LYS A  40      -0.388   9.758  -6.287  1.00  0.64           H  
ATOM    613 1HE  LYS A  40       1.571   9.745  -4.763  1.00  0.64           H  
ATOM    614 2HE  LYS A  40       2.629   9.448  -6.141  1.00  0.64           H  
ATOM    615 1HZ  LYS A  40       2.583  11.762  -5.568  1.00  0.64           H  
ATOM    616 2HZ  LYS A  40       1.941  11.543  -7.073  1.00  0.64           H  
ATOM    617 3HZ  LYS A  40       0.949  11.831  -5.788  1.00  0.64           H  
ATOM    618  N   LYS A  41      -2.541   4.880  -8.505  1.00  0.65           N  
ATOM    619  CA  LYS A  41      -3.836   4.377  -8.977  1.00  0.65           C  
ATOM    620  C   LYS A  41      -4.155   3.033  -8.320  1.00  0.65           C  
ATOM    621  O   LYS A  41      -5.318   2.699  -8.083  1.00  0.65           O  
ATOM    622  CB  LYS A  41      -3.861   4.247 -10.500  1.00  0.65           C  
ATOM    623  CG  LYS A  41      -3.885   5.563 -11.260  1.00  0.65           C  
ATOM    624  CD  LYS A  41      -3.834   5.336 -12.770  1.00  0.65           C  
ATOM    625  CE  LYS A  41      -3.881   6.661 -13.519  1.00  0.65           C  
ATOM    626  NZ  LYS A  41      -3.798   6.477 -14.994  1.00  0.65           N  
ATOM    627  H   LYS A  41      -1.793   5.029  -9.185  1.00  0.65           H  
ATOM    628  HA  LYS A  41      -4.610   5.085  -8.682  1.00  0.65           H  
ATOM    629 1HB  LYS A  41      -2.999   3.670 -10.834  1.00  0.65           H  
ATOM    630 2HB  LYS A  41      -4.751   3.715 -10.790  1.00  0.65           H  
ATOM    631 1HG  LYS A  41      -4.806   6.093 -11.020  1.00  0.65           H  
ATOM    632 2HG  LYS A  41      -3.054   6.184 -10.957  1.00  0.65           H  
ATOM    633 1HD  LYS A  41      -2.906   4.818 -13.024  1.00  0.65           H  
ATOM    634 2HD  LYS A  41      -4.673   4.715 -13.079  1.00  0.65           H  
ATOM    635 1HE  LYS A  41      -4.813   7.168 -13.279  1.00  0.65           H  
ATOM    636 2HE  LYS A  41      -3.045   7.284 -13.193  1.00  0.65           H  
ATOM    637 1HZ  LYS A  41      -3.835   7.379 -15.449  1.00  0.65           H  
ATOM    638 2HZ  LYS A  41      -2.926   6.020 -15.225  1.00  0.65           H  
ATOM    639 3HZ  LYS A  41      -4.571   5.910 -15.310  1.00  0.65           H  
ATOM    640  N   GLY A  42      -3.100   2.288  -7.981  1.00  0.66           N  
ATOM    641  CA  GLY A  42      -3.186   0.996  -7.321  1.00  0.66           C  
ATOM    642  C   GLY A  42      -3.402   1.115  -5.802  1.00  0.66           C  
ATOM    643  O   GLY A  42      -3.493   0.098  -5.111  1.00  0.66           O  
ATOM    644  H   GLY A  42      -2.174   2.618  -8.249  1.00  0.66           H  
ATOM    645 1HA  GLY A  42      -3.997   0.419  -7.760  1.00  0.66           H  
ATOM    646 2HA  GLY A  42      -2.265   0.447  -7.513  1.00  0.66           H  
ATOM    647  N   GLY A  43      -3.484   2.347  -5.278  1.00  0.67           N  
ATOM    648  CA  GLY A  43      -3.691   2.600  -3.855  1.00  0.67           C  
ATOM    649  C   GLY A  43      -2.427   2.700  -2.991  1.00  0.67           C  
ATOM    650  O   GLY A  43      -2.526   2.743  -1.763  1.00  0.67           O  
ATOM    651  H   GLY A  43      -3.405   3.164  -5.880  1.00  0.67           H  
ATOM    652 1HA  GLY A  43      -4.250   3.531  -3.759  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      -4.334   1.819  -3.453  1.00  0.67           H  
ATOM    654  N   ALA A  44      -1.242   2.703  -3.600  1.00  0.67           N  
ATOM    655  CA  ALA A  44      -0.005   2.792  -2.820  1.00  0.67           C  
ATOM    656  C   ALA A  44       0.312   4.227  -2.446  1.00  0.67           C  
ATOM    657  O   ALA A  44      -0.069   5.161  -3.157  1.00  0.67           O  
ATOM    658  CB  ALA A  44       1.166   2.218  -3.587  1.00  0.67           C  
ATOM    659  H   ALA A  44      -1.181   2.680  -4.618  1.00  0.67           H  
ATOM    660  HA  ALA A  44      -0.141   2.218  -1.903  1.00  0.67           H  
ATOM    661 1HB  ALA A  44       2.071   2.268  -2.977  1.00  0.67           H  
ATOM    662 2HB  ALA A  44       0.936   1.202  -3.826  1.00  0.67           H  
ATOM    663 3HB  ALA A  44       1.307   2.785  -4.488  1.00  0.67           H  
ATOM    664  N   THR A  45       1.049   4.404  -1.354  1.00  0.69           N  
ATOM    665  CA  THR A  45       1.578   5.720  -1.038  1.00  0.69           C  
ATOM    666  C   THR A  45       2.921   5.769  -1.729  1.00  0.69           C  
ATOM    667  O   THR A  45       3.712   4.834  -1.581  1.00  0.69           O  
ATOM    668  CB  THR A  45       1.724   5.960   0.472  1.00  0.69           C  
ATOM    669  OG1 THR A  45       0.437   5.907   1.102  1.00  0.69           O  
ATOM    670  CG2 THR A  45       2.387   7.302   0.739  1.00  0.69           C  
ATOM    671  H   THR A  45       1.314   3.605  -0.774  1.00  0.69           H  
ATOM    672  HA  THR A  45       0.934   6.491  -1.462  1.00  0.69           H  
ATOM    673  HB  THR A  45       2.340   5.173   0.887  1.00  0.69           H  
ATOM    674  HG1 THR A  45       0.025   5.058   0.920  1.00  0.69           H  
ATOM    675 1HG2 THR A  45       2.500   7.447   1.813  1.00  0.69           H  
ATOM    676 2HG2 THR A  45       3.364   7.319   0.267  1.00  0.69           H  
ATOM    677 3HG2 THR A  45       1.774   8.100   0.327  1.00  0.69           H  
ATOM    678  N   VAL A  46       3.153   6.800  -2.527  1.00  0.75           N  
ATOM    679  CA  VAL A  46       4.387   6.842  -3.287  1.00  0.75           C  
ATOM    680  C   VAL A  46       5.169   8.110  -3.055  1.00  0.75           C  
ATOM    681  O   VAL A  46       4.621   9.216  -3.095  1.00  0.75           O  
ATOM    682  CB  VAL A  46       4.104   6.719  -4.786  1.00  0.75           C  
ATOM    683  CG1 VAL A  46       5.417   6.713  -5.587  1.00  0.75           C  
ATOM    684  CG2 VAL A  46       3.309   5.485  -5.055  1.00  0.75           C  
ATOM    685  H   VAL A  46       2.474   7.541  -2.608  1.00  0.75           H  
ATOM    686  HA  VAL A  46       5.003   6.000  -2.989  1.00  0.75           H  
ATOM    687  HB  VAL A  46       3.535   7.573  -5.106  1.00  0.75           H  
ATOM    688 1HG1 VAL A  46       5.196   6.627  -6.630  1.00  0.75           H  
ATOM    689 2HG1 VAL A  46       5.975   7.628  -5.418  1.00  0.75           H  
ATOM    690 3HG1 VAL A  46       6.022   5.858  -5.277  1.00  0.75           H  
ATOM    691 1HG2 VAL A  46       3.116   5.461  -6.106  1.00  0.75           H  
ATOM    692 2HG2 VAL A  46       3.872   4.606  -4.750  1.00  0.75           H  
ATOM    693 3HG2 VAL A  46       2.362   5.514  -4.519  1.00  0.75           H  
ATOM    694  N   TYR A  47       6.457   7.935  -2.847  1.00  0.86           N  
ATOM    695  CA  TYR A  47       7.369   9.036  -2.664  1.00  0.86           C  
ATOM    696  C   TYR A  47       8.359   8.976  -3.811  1.00  0.86           C  
ATOM    697  O   TYR A  47       8.628   7.888  -4.323  1.00  0.86           O  
ATOM    698  CB  TYR A  47       8.106   8.889  -1.347  1.00  0.86           C  
ATOM    699  CG  TYR A  47       7.208   8.849  -0.144  1.00  0.86           C  
ATOM    700  CD1 TYR A  47       6.754   7.625   0.335  1.00  0.86           C  
ATOM    701  CD2 TYR A  47       6.834  10.019   0.480  1.00  0.86           C  
ATOM    702  CE1 TYR A  47       5.939   7.590   1.442  1.00  0.86           C  
ATOM    703  CE2 TYR A  47       6.019   9.981   1.584  1.00  0.86           C  
ATOM    704  CZ  TYR A  47       5.573   8.776   2.068  1.00  0.86           C  
ATOM    705  OH  TYR A  47       4.752   8.757   3.176  1.00  0.86           O  
ATOM    706  H   TYR A  47       6.810   6.979  -2.812  1.00  0.86           H  
ATOM    707  HA  TYR A  47       6.831   9.983  -2.706  1.00  0.86           H  
ATOM    708 1HB  TYR A  47       8.701   7.975  -1.357  1.00  0.86           H  
ATOM    709 2HB  TYR A  47       8.790   9.721  -1.236  1.00  0.86           H  
ATOM    710  HD1 TYR A  47       7.045   6.695  -0.165  1.00  0.86           H  
ATOM    711  HD2 TYR A  47       7.189  10.975   0.099  1.00  0.86           H  
ATOM    712  HE1 TYR A  47       5.581   6.648   1.820  1.00  0.86           H  
ATOM    713  HE2 TYR A  47       5.726  10.907   2.077  1.00  0.86           H  
ATOM    714  HH  TYR A  47       4.420   9.645   3.340  1.00  0.86           H  
ATOM    715  N   SER A  48       8.915  10.113  -4.207  1.00  1.05           N  
ATOM    716  CA  SER A  48       9.938  10.081  -5.244  1.00  1.05           C  
ATOM    717  C   SER A  48      11.229  10.702  -4.738  1.00  1.05           C  
ATOM    718  O   SER A  48      11.205  11.684  -3.991  1.00  1.05           O  
ATOM    719  CB  SER A  48       9.470  10.819  -6.488  1.00  1.05           C  
ATOM    720  OG  SER A  48       8.350  10.204  -7.057  1.00  1.05           O  
ATOM    721  H   SER A  48       8.653  10.988  -3.776  1.00  1.05           H  
ATOM    722  HA  SER A  48      10.140   9.048  -5.512  1.00  1.05           H  
ATOM    723 1HB  SER A  48       9.237  11.851  -6.235  1.00  1.05           H  
ATOM    724 2HB  SER A  48      10.286  10.837  -7.214  1.00  1.05           H  
ATOM    725  HG  SER A  48       8.599   9.280  -7.166  1.00  1.05           H  
ATOM    726  N   GLY A  49      12.354  10.146  -5.163  1.00  1.34           N  
ATOM    727  CA  GLY A  49      13.646  10.709  -4.809  1.00  1.34           C  
ATOM    728  C   GLY A  49      13.842  12.010  -5.567  1.00  1.34           C  
ATOM    729  O   GLY A  49      13.303  12.185  -6.660  1.00  1.34           O  
ATOM    730  H   GLY A  49      12.296   9.309  -5.743  1.00  1.34           H  
ATOM    731 1HA  GLY A  49      13.695  10.885  -3.736  1.00  1.34           H  
ATOM    732 2HA  GLY A  49      14.436  10.001  -5.063  1.00  1.34           H  
ATOM    733  N   LYS A  50      14.635  12.913  -5.016  1.00  1.75           N  
ATOM    734  CA  LYS A  50      14.923  14.151  -5.720  1.00  1.75           C  
ATOM    735  C   LYS A  50      15.952  13.878  -6.789  1.00  1.75           C  
ATOM    736  O   LYS A  50      16.809  13.013  -6.608  1.00  1.75           O  
ATOM    737  CB  LYS A  50      15.427  15.227  -4.764  1.00  1.75           C  
ATOM    738  CG  LYS A  50      14.385  15.724  -3.770  1.00  1.75           C  
ATOM    739  CD  LYS A  50      14.962  16.789  -2.849  1.00  1.75           C  
ATOM    740  CE  LYS A  50      13.929  17.265  -1.836  1.00  1.75           C  
ATOM    741  NZ  LYS A  50      14.487  18.297  -0.918  1.00  1.75           N  
ATOM    742  H   LYS A  50      15.044  12.739  -4.110  1.00  1.75           H  
ATOM    743  HA  LYS A  50      14.012  14.506  -6.205  1.00  1.75           H  
ATOM    744 1HB  LYS A  50      16.275  14.840  -4.195  1.00  1.75           H  
ATOM    745 2HB  LYS A  50      15.785  16.083  -5.339  1.00  1.75           H  
ATOM    746 1HG  LYS A  50      13.550  16.156  -4.323  1.00  1.75           H  
ATOM    747 2HG  LYS A  50      14.004  14.900  -3.183  1.00  1.75           H  
ATOM    748 1HD  LYS A  50      15.824  16.383  -2.317  1.00  1.75           H  
ATOM    749 2HD  LYS A  50      15.292  17.642  -3.442  1.00  1.75           H  
ATOM    750 1HE  LYS A  50      13.077  17.687  -2.367  1.00  1.75           H  
ATOM    751 2HE  LYS A  50      13.592  16.412  -1.245  1.00  1.75           H  
ATOM    752 1HZ  LYS A  50      13.775  18.586  -0.262  1.00  1.75           H  
ATOM    753 2HZ  LYS A  50      15.272  17.911  -0.412  1.00  1.75           H  
ATOM    754 3HZ  LYS A  50      14.794  19.096  -1.454  1.00  1.75           H  
ATOM    755  N   VAL A  51      15.878  14.612  -7.887  1.00  2.20           N  
ATOM    756  CA  VAL A  51      16.866  14.495  -8.946  1.00  2.20           C  
ATOM    757  C   VAL A  51      17.476  15.870  -9.211  1.00  2.20           C  
ATOM    758  O   VAL A  51      16.747  16.849  -9.366  1.00  2.20           O  
ATOM    759  CB  VAL A  51      16.222  13.925 -10.233  1.00  2.20           C  
ATOM    760  CG1 VAL A  51      17.279  13.834 -11.330  1.00  2.20           C  
ATOM    761  CG2 VAL A  51      15.595  12.532  -9.943  1.00  2.20           C  
ATOM    762  H   VAL A  51      15.130  15.283  -7.983  1.00  2.20           H  
ATOM    763  HA  VAL A  51      17.658  13.819  -8.624  1.00  2.20           H  
ATOM    764  HB  VAL A  51      15.445  14.606 -10.573  1.00  2.20           H  
ATOM    765 1HG1 VAL A  51      16.849  13.445 -12.241  1.00  2.20           H  
ATOM    766 2HG1 VAL A  51      17.700  14.818 -11.528  1.00  2.20           H  
ATOM    767 3HG1 VAL A  51      18.067  13.164 -10.990  1.00  2.20           H  
ATOM    768 1HG2 VAL A  51      15.139  12.135 -10.829  1.00  2.20           H  
ATOM    769 2HG2 VAL A  51      16.368  11.853  -9.610  1.00  2.20           H  
ATOM    770 3HG2 VAL A  51      14.832  12.621  -9.166  1.00  2.20           H  
ATOM    771  N   ASP A  52      18.805  15.937  -9.255  1.00  2.57           N  
ATOM    772  CA  ASP A  52      19.515  17.192  -9.505  1.00  2.57           C  
ATOM    773  C   ASP A  52      20.880  16.907 -10.116  1.00  2.57           C  
ATOM    774  O   ASP A  52      21.300  15.759 -10.207  1.00  2.57           O  
ATOM    775  CB  ASP A  52      19.667  17.995  -8.196  1.00  2.57           C  
ATOM    776  CG  ASP A  52      19.850  19.546  -8.375  1.00  2.57           C  
ATOM    777  OD1 ASP A  52      20.246  19.974  -9.444  1.00  2.57           O  
ATOM    778  OD2 ASP A  52      19.611  20.259  -7.431  1.00  2.57           O  
ATOM    779  H   ASP A  52      19.337  15.092  -9.108  1.00  2.57           H  
ATOM    780  HA  ASP A  52      18.937  17.786 -10.214  1.00  2.57           H  
ATOM    781 1HB  ASP A  52      18.787  17.833  -7.572  1.00  2.57           H  
ATOM    782 2HB  ASP A  52      20.525  17.612  -7.640  1.00  2.57           H  
ATOM    783  N   LYS A  53      21.573  17.960 -10.517  1.00  2.72           N  
ATOM    784  CA  LYS A  53      22.892  17.887 -11.151  1.00  2.72           C  
ATOM    785  C   LYS A  53      23.970  17.210 -10.309  1.00  2.72           C  
ATOM    786  O   LYS A  53      24.919  16.644 -10.850  1.00  2.72           O  
ATOM    787  CB  LYS A  53      23.375  19.276 -11.552  1.00  2.72           C  
ATOM    788  CG  LYS A  53      24.667  19.245 -12.362  1.00  2.72           C  
ATOM    789  CD  LYS A  53      25.062  20.610 -12.891  1.00  2.72           C  
ATOM    790  CE  LYS A  53      26.346  20.515 -13.710  1.00  2.72           C  
ATOM    791  NZ  LYS A  53      26.753  21.832 -14.266  1.00  2.72           N  
ATOM    792  H   LYS A  53      21.141  18.872 -10.377  1.00  2.72           H  
ATOM    793  HA  LYS A  53      22.784  17.302 -12.066  1.00  2.72           H  
ATOM    794 1HB  LYS A  53      22.610  19.772 -12.146  1.00  2.72           H  
ATOM    795 2HB  LYS A  53      23.540  19.878 -10.659  1.00  2.72           H  
ATOM    796 1HG  LYS A  53      25.475  18.849 -11.747  1.00  2.72           H  
ATOM    797 2HG  LYS A  53      24.527  18.587 -13.208  1.00  2.72           H  
ATOM    798 1HD  LYS A  53      24.264  20.992 -13.529  1.00  2.72           H  
ATOM    799 2HD  LYS A  53      25.211  21.299 -12.062  1.00  2.72           H  
ATOM    800 1HE  LYS A  53      27.144  20.136 -13.076  1.00  2.72           H  
ATOM    801 2HE  LYS A  53      26.188  19.817 -14.536  1.00  2.72           H  
ATOM    802 1HZ  LYS A  53      27.601  21.719 -14.801  1.00  2.72           H  
ATOM    803 2HZ  LYS A  53      26.019  22.180 -14.867  1.00  2.72           H  
ATOM    804 3HZ  LYS A  53      26.912  22.486 -13.513  1.00  2.72           H  
ATOM    805  N   SER A  54      23.866  17.318  -8.989  1.00  2.59           N  
ATOM    806  CA  SER A  54      24.895  16.768  -8.119  1.00  2.59           C  
ATOM    807  C   SER A  54      25.211  15.316  -8.413  1.00  2.59           C  
ATOM    808  O   SER A  54      24.332  14.463  -8.514  1.00  2.59           O  
ATOM    809  CB  SER A  54      24.488  16.863  -6.667  1.00  2.59           C  
ATOM    810  OG  SER A  54      25.439  16.219  -5.843  1.00  2.59           O  
ATOM    811  H   SER A  54      23.062  17.788  -8.597  1.00  2.59           H  
ATOM    812  HA  SER A  54      25.807  17.350  -8.267  1.00  2.59           H  
ATOM    813 1HB  SER A  54      24.401  17.909  -6.381  1.00  2.59           H  
ATOM    814 2HB  SER A  54      23.509  16.399  -6.529  1.00  2.59           H  
ATOM    815  HG  SER A  54      25.164  16.419  -4.934  1.00  2.59           H  
ATOM    816  N   ASN A  55      26.497  15.012  -8.411  1.00  2.26           N  
ATOM    817  CA  ASN A  55      26.983  13.674  -8.696  1.00  2.26           C  
ATOM    818  C   ASN A  55      26.754  12.736  -7.512  1.00  2.26           C  
ATOM    819  O   ASN A  55      26.954  11.526  -7.616  1.00  2.26           O  
ATOM    820  CB  ASN A  55      28.449  13.758  -9.055  1.00  2.26           C  
ATOM    821  CG  ASN A  55      28.661  14.479 -10.377  1.00  2.26           C  
ATOM    822  OD1 ASN A  55      27.756  14.535 -11.233  1.00  2.26           O  
ATOM    823  ND2 ASN A  55      29.834  15.036 -10.547  1.00  2.26           N  
ATOM    824  H   ASN A  55      27.164  15.757  -8.268  1.00  2.26           H  
ATOM    825  HA  ASN A  55      26.426  13.276  -9.546  1.00  2.26           H  
ATOM    826 1HB  ASN A  55      28.989  14.286  -8.266  1.00  2.26           H  
ATOM    827 2HB  ASN A  55      28.867  12.754  -9.126  1.00  2.26           H  
ATOM    828 1HD2 ASN A  55      30.042  15.535 -11.387  1.00  2.26           H  
ATOM    829 2HD2 ASN A  55      30.527  14.967  -9.828  1.00  2.26           H  
ATOM    830  N   ASN A  56      26.317  13.308  -6.385  1.00  1.88           N  
ATOM    831  CA  ASN A  56      26.037  12.557  -5.176  1.00  1.88           C  
ATOM    832  C   ASN A  56      24.538  12.307  -5.040  1.00  1.88           C  
ATOM    833  O   ASN A  56      24.071  11.854  -3.988  1.00  1.88           O  
ATOM    834  CB  ASN A  56      26.565  13.293  -3.962  1.00  1.88           C  
ATOM    835  CG  ASN A  56      28.072  13.346  -3.929  1.00  1.88           C  
ATOM    836  OD1 ASN A  56      28.751  12.368  -4.265  1.00  1.88           O  
ATOM    837  ND2 ASN A  56      28.610  14.472  -3.528  1.00  1.88           N  
ATOM    838  H   ASN A  56      26.146  14.315  -6.359  1.00  1.88           H  
ATOM    839  HA  ASN A  56      26.528  11.586  -5.243  1.00  1.88           H  
ATOM    840 1HB  ASN A  56      26.175  14.312  -3.959  1.00  1.88           H  
ATOM    841 2HB  ASN A  56      26.206  12.802  -3.057  1.00  1.88           H  
ATOM    842 1HD2 ASN A  56      29.606  14.565  -3.484  1.00  1.88           H  
ATOM    843 2HD2 ASN A  56      28.026  15.239  -3.263  1.00  1.88           H  
ATOM    844  N   TYR A  57      23.788  12.540  -6.126  1.00  1.54           N  
ATOM    845  CA  TYR A  57      22.345  12.334  -6.132  1.00  1.54           C  
ATOM    846  C   TYR A  57      21.927  10.968  -5.582  1.00  1.54           C  
ATOM    847  O   TYR A  57      20.923  10.870  -4.884  1.00  1.54           O  
ATOM    848  CB  TYR A  57      21.829  12.528  -7.569  1.00  1.54           C  
ATOM    849  CG  TYR A  57      22.159  11.373  -8.553  1.00  1.54           C  
ATOM    850  CD1 TYR A  57      21.225  10.411  -8.798  1.00  1.54           C  
ATOM    851  CD2 TYR A  57      23.407  11.271  -9.158  1.00  1.54           C  
ATOM    852  CE1 TYR A  57      21.478   9.356  -9.634  1.00  1.54           C  
ATOM    853  CE2 TYR A  57      23.680  10.198  -9.997  1.00  1.54           C  
ATOM    854  CZ  TYR A  57      22.713   9.240 -10.236  1.00  1.54           C  
ATOM    855  OH  TYR A  57      22.981   8.144 -11.050  1.00  1.54           O  
ATOM    856  H   TYR A  57      24.211  12.934  -6.971  1.00  1.54           H  
ATOM    857  HA  TYR A  57      21.892  13.099  -5.496  1.00  1.54           H  
ATOM    858 1HB  TYR A  57      20.743  12.631  -7.537  1.00  1.54           H  
ATOM    859 2HB  TYR A  57      22.214  13.453  -7.980  1.00  1.54           H  
ATOM    860  HD1 TYR A  57      20.282  10.485  -8.328  1.00  1.54           H  
ATOM    861  HD2 TYR A  57      24.172  12.020  -8.962  1.00  1.54           H  
ATOM    862  HE1 TYR A  57      20.706   8.600  -9.807  1.00  1.54           H  
ATOM    863  HE2 TYR A  57      24.656  10.109 -10.453  1.00  1.54           H  
ATOM    864  HH  TYR A  57      22.163   7.573 -11.141  1.00  1.54           H  
ATOM    865  N   LEU A  58      22.712   9.915  -5.807  1.00  1.28           N  
ATOM    866  CA  LEU A  58      22.296   8.610  -5.300  1.00  1.28           C  
ATOM    867  C   LEU A  58      22.227   8.598  -3.778  1.00  1.28           C  
ATOM    868  O   LEU A  58      21.406   7.888  -3.187  1.00  1.28           O  
ATOM    869  CB  LEU A  58      23.253   7.513  -5.754  1.00  1.28           C  
ATOM    870  CG  LEU A  58      23.231   7.215  -7.230  1.00  1.28           C  
ATOM    871  CD1 LEU A  58      24.313   6.221  -7.572  1.00  1.28           C  
ATOM    872  CD2 LEU A  58      21.864   6.675  -7.612  1.00  1.28           C  
ATOM    873  H   LEU A  58      23.551  10.017  -6.360  1.00  1.28           H  
ATOM    874  HA  LEU A  58      21.304   8.392  -5.693  1.00  1.28           H  
ATOM    875 1HB  LEU A  58      24.268   7.802  -5.482  1.00  1.28           H  
ATOM    876 2HB  LEU A  58      23.004   6.594  -5.221  1.00  1.28           H  
ATOM    877  HG  LEU A  58      23.433   8.127  -7.773  1.00  1.28           H  
ATOM    878 1HD1 LEU A  58      24.295   6.027  -8.647  1.00  1.28           H  
ATOM    879 2HD1 LEU A  58      25.285   6.630  -7.292  1.00  1.28           H  
ATOM    880 3HD1 LEU A  58      24.138   5.296  -7.034  1.00  1.28           H  
ATOM    881 1HD2 LEU A  58      21.837   6.469  -8.687  1.00  1.28           H  
ATOM    882 2HD2 LEU A  58      21.676   5.766  -7.068  1.00  1.28           H  
ATOM    883 3HD2 LEU A  58      21.097   7.410  -7.366  1.00  1.28           H  
ATOM    884  N   ALA A  59      23.134   9.330  -3.128  1.00  1.11           N  
ATOM    885  CA  ALA A  59      23.142   9.349  -1.680  1.00  1.11           C  
ATOM    886  C   ALA A  59      21.935  10.092  -1.184  1.00  1.11           C  
ATOM    887  O   ALA A  59      21.259   9.651  -0.252  1.00  1.11           O  
ATOM    888  CB  ALA A  59      24.414   9.973  -1.154  1.00  1.11           C  
ATOM    889  H   ALA A  59      23.764   9.944  -3.638  1.00  1.11           H  
ATOM    890  HA  ALA A  59      23.064   8.339  -1.323  1.00  1.11           H  
ATOM    891 1HB  ALA A  59      24.399   9.965  -0.065  1.00  1.11           H  
ATOM    892 2HB  ALA A  59      25.271   9.404  -1.511  1.00  1.11           H  
ATOM    893 3HB  ALA A  59      24.485  11.001  -1.510  1.00  1.11           H  
ATOM    894  N   GLU A  60      21.619  11.200  -1.848  1.00  1.00           N  
ATOM    895  CA  GLU A  60      20.486  11.999  -1.407  1.00  1.00           C  
ATOM    896  C   GLU A  60      19.206  11.182  -1.535  1.00  1.00           C  
ATOM    897  O   GLU A  60      18.353  11.180  -0.646  1.00  1.00           O  
ATOM    898  CB  GLU A  60      20.382  13.282  -2.240  1.00  1.00           C  
ATOM    899  CG  GLU A  60      21.525  14.282  -2.007  1.00  1.00           C  
ATOM    900  CD  GLU A  60      21.419  15.543  -2.852  1.00  1.00           C  
ATOM    901  OE1 GLU A  60      20.537  15.623  -3.673  1.00  1.00           O  
ATOM    902  OE2 GLU A  60      22.227  16.426  -2.666  1.00  1.00           O  
ATOM    903  H   GLU A  60      22.205  11.491  -2.636  1.00  1.00           H  
ATOM    904  HA  GLU A  60      20.629  12.262  -0.357  1.00  1.00           H  
ATOM    905 1HB  GLU A  60      20.370  13.024  -3.300  1.00  1.00           H  
ATOM    906 2HB  GLU A  60      19.441  13.783  -2.016  1.00  1.00           H  
ATOM    907 1HG  GLU A  60      21.540  14.560  -0.953  1.00  1.00           H  
ATOM    908 2HG  GLU A  60      22.469  13.779  -2.234  1.00  1.00           H  
ATOM    909  N   GLN A  61      19.108  10.428  -2.623  1.00  0.94           N  
ATOM    910  CA  GLN A  61      17.938   9.613  -2.891  1.00  0.94           C  
ATOM    911  C   GLN A  61      17.775   8.501  -1.861  1.00  0.94           C  
ATOM    912  O   GLN A  61      16.656   8.230  -1.402  1.00  0.94           O  
ATOM    913  CB  GLN A  61      18.065   9.073  -4.299  1.00  0.94           C  
ATOM    914  CG  GLN A  61      17.924  10.176  -5.339  1.00  0.94           C  
ATOM    915  CD  GLN A  61      18.236   9.740  -6.734  1.00  0.94           C  
ATOM    916  OE1 GLN A  61      18.828   8.682  -6.991  1.00  0.94           O  
ATOM    917  NE2 GLN A  61      17.826  10.580  -7.664  1.00  0.94           N  
ATOM    918  H   GLN A  61      19.851  10.473  -3.321  1.00  0.94           H  
ATOM    919  HA  GLN A  61      17.060  10.246  -2.847  1.00  0.94           H  
ATOM    920 1HB  GLN A  61      19.037   8.597  -4.425  1.00  0.94           H  
ATOM    921 2HB  GLN A  61      17.298   8.321  -4.472  1.00  0.94           H  
ATOM    922 1HG  GLN A  61      16.891  10.514  -5.333  1.00  0.94           H  
ATOM    923 2HG  GLN A  61      18.561  11.012  -5.082  1.00  0.94           H  
ATOM    924 1HE2 GLN A  61      17.969  10.383  -8.634  1.00  0.94           H  
ATOM    925 2HE2 GLN A  61      17.387  11.453  -7.362  1.00  0.94           H  
ATOM    926  N   CYS A  62      18.892   7.890  -1.447  1.00  0.90           N  
ATOM    927  CA  CYS A  62      18.840   6.849  -0.430  1.00  0.90           C  
ATOM    928  C   CYS A  62      18.371   7.432   0.884  1.00  0.90           C  
ATOM    929  O   CYS A  62      17.531   6.852   1.577  1.00  0.90           O  
ATOM    930  CB  CYS A  62      20.215   6.255  -0.199  1.00  0.90           C  
ATOM    931  SG  CYS A  62      20.804   5.327  -1.529  1.00  0.90           S  
ATOM    932  H   CYS A  62      19.792   8.129  -1.870  1.00  0.90           H  
ATOM    933  HA  CYS A  62      18.151   6.067  -0.751  1.00  0.90           H  
ATOM    934 1HB  CYS A  62      20.932   7.052   0.001  1.00  0.90           H  
ATOM    935 2HB  CYS A  62      20.187   5.606   0.679  1.00  0.90           H  
ATOM    936  HG  CYS A  62      20.986   6.393  -2.349  1.00  0.90           H  
ATOM    937  N   GLN A  63      18.876   8.624   1.205  1.00  0.88           N  
ATOM    938  CA  GLN A  63      18.523   9.278   2.448  1.00  0.88           C  
ATOM    939  C   GLN A  63      17.034   9.570   2.476  1.00  0.88           C  
ATOM    940  O   GLN A  63      16.380   9.330   3.487  1.00  0.88           O  
ATOM    941  CB  GLN A  63      19.349  10.554   2.614  1.00  0.88           C  
ATOM    942  CG  GLN A  63      20.828  10.293   2.886  1.00  0.88           C  
ATOM    943  CD  GLN A  63      21.668  11.557   2.857  1.00  0.88           C  
ATOM    944  OE1 GLN A  63      21.226  12.617   2.399  1.00  0.88           O  
ATOM    945  NE2 GLN A  63      22.901  11.450   3.343  1.00  0.88           N  
ATOM    946  H   GLN A  63      19.560   9.067   0.587  1.00  0.88           H  
ATOM    947  HA  GLN A  63      18.753   8.604   3.271  1.00  0.88           H  
ATOM    948 1HB  GLN A  63      19.280  11.150   1.708  1.00  0.88           H  
ATOM    949 2HB  GLN A  63      18.946  11.147   3.428  1.00  0.88           H  
ATOM    950 1HG  GLN A  63      20.917   9.857   3.880  1.00  0.88           H  
ATOM    951 2HG  GLN A  63      21.212   9.599   2.152  1.00  0.88           H  
ATOM    952 1HE2 GLN A  63      23.507  12.246   3.349  1.00  0.88           H  
ATOM    953 2HE2 GLN A  63      23.223  10.573   3.699  1.00  0.88           H  
ATOM    954  N   ILE A  64      16.473   9.983   1.343  1.00  0.87           N  
ATOM    955  CA  ILE A  64      15.043  10.243   1.269  1.00  0.87           C  
ATOM    956  C   ILE A  64      14.234   8.964   1.512  1.00  0.87           C  
ATOM    957  O   ILE A  64      13.336   8.937   2.360  1.00  0.87           O  
ATOM    958  CB  ILE A  64      14.698  10.852  -0.107  1.00  0.87           C  
ATOM    959  CG1 ILE A  64      15.302  12.253  -0.210  1.00  0.87           C  
ATOM    960  CG2 ILE A  64      13.204  10.882  -0.329  1.00  0.87           C  
ATOM    961  CD1 ILE A  64      15.299  12.814  -1.608  1.00  0.87           C  
ATOM    962  H   ILE A  64      17.065  10.171   0.531  1.00  0.87           H  
ATOM    963  HA  ILE A  64      14.783  10.963   2.042  1.00  0.87           H  
ATOM    964  HB  ILE A  64      15.157  10.248  -0.885  1.00  0.87           H  
ATOM    965 1HG1 ILE A  64      14.729  12.924   0.428  1.00  0.87           H  
ATOM    966 2HG1 ILE A  64      16.322  12.226   0.156  1.00  0.87           H  
ATOM    967 1HG2 ILE A  64      12.984  11.302  -1.310  1.00  0.87           H  
ATOM    968 2HG2 ILE A  64      12.807   9.868  -0.277  1.00  0.87           H  
ATOM    969 3HG2 ILE A  64      12.745  11.493   0.439  1.00  0.87           H  
ATOM    970 1HD1 ILE A  64      15.738  13.809  -1.597  1.00  0.87           H  
ATOM    971 2HD1 ILE A  64      15.886  12.167  -2.251  1.00  0.87           H  
ATOM    972 3HD1 ILE A  64      14.275  12.864  -1.970  1.00  0.87           H  
ATOM    973  N   ALA A  65      14.604   7.878   0.829  1.00  0.85           N  
ATOM    974  CA  ALA A  65      13.901   6.604   0.982  1.00  0.85           C  
ATOM    975  C   ALA A  65      13.939   6.098   2.428  1.00  0.85           C  
ATOM    976  O   ALA A  65      12.951   5.550   2.950  1.00  0.85           O  
ATOM    977  CB  ALA A  65      14.548   5.570   0.075  1.00  0.85           C  
ATOM    978  H   ALA A  65      15.371   7.952   0.157  1.00  0.85           H  
ATOM    979  HA  ALA A  65      12.860   6.754   0.698  1.00  0.85           H  
ATOM    980 1HB  ALA A  65      14.017   4.623   0.164  1.00  0.85           H  
ATOM    981 2HB  ALA A  65      14.507   5.916  -0.958  1.00  0.85           H  
ATOM    982 3HB  ALA A  65      15.590   5.433   0.370  1.00  0.85           H  
ATOM    983  N   ASN A  66      15.079   6.316   3.082  1.00  0.83           N  
ATOM    984  CA  ASN A  66      15.293   5.887   4.450  1.00  0.83           C  
ATOM    985  C   ASN A  66      14.530   6.763   5.448  1.00  0.83           C  
ATOM    986  O   ASN A  66      13.839   6.246   6.327  1.00  0.83           O  
ATOM    987  CB  ASN A  66      16.782   5.898   4.730  1.00  0.83           C  
ATOM    988  CG  ASN A  66      17.525   4.775   4.004  1.00  0.83           C  
ATOM    989  OD1 ASN A  66      16.917   3.756   3.644  1.00  0.83           O  
ATOM    990  ND2 ASN A  66      18.814   4.966   3.780  1.00  0.83           N  
ATOM    991  H   ASN A  66      15.852   6.765   2.589  1.00  0.83           H  
ATOM    992  HA  ASN A  66      14.920   4.868   4.553  1.00  0.83           H  
ATOM    993 1HB  ASN A  66      17.198   6.856   4.412  1.00  0.83           H  
ATOM    994 2HB  ASN A  66      16.953   5.804   5.800  1.00  0.83           H  
ATOM    995 1HD2 ASN A  66      19.390   4.280   3.278  1.00  0.83           H  
ATOM    996 2HD2 ASN A  66      19.246   5.810   4.092  1.00  0.83           H  
ATOM    997  N   LYS A  67      14.587   8.088   5.281  1.00  0.81           N  
ATOM    998  CA  LYS A  67      13.908   9.025   6.182  1.00  0.81           C  
ATOM    999  C   LYS A  67      12.398   8.850   6.172  1.00  0.81           C  
ATOM   1000  O   LYS A  67      11.730   9.050   7.188  1.00  0.81           O  
ATOM   1001  CB  LYS A  67      14.253  10.475   5.831  1.00  0.81           C  
ATOM   1002  CG  LYS A  67      15.679  10.909   6.198  1.00  0.81           C  
ATOM   1003  CD  LYS A  67      15.945  12.351   5.777  1.00  0.81           C  
ATOM   1004  CE  LYS A  67      17.360  12.791   6.140  1.00  0.81           C  
ATOM   1005  NZ  LYS A  67      17.631  14.200   5.723  1.00  0.81           N  
ATOM   1006  H   LYS A  67      15.150   8.469   4.524  1.00  0.81           H  
ATOM   1007  HA  LYS A  67      14.255   8.829   7.196  1.00  0.81           H  
ATOM   1008 1HB  LYS A  67      14.138  10.612   4.752  1.00  0.81           H  
ATOM   1009 2HB  LYS A  67      13.553  11.146   6.323  1.00  0.81           H  
ATOM   1010 1HG  LYS A  67      15.805  10.834   7.277  1.00  0.81           H  
ATOM   1011 2HG  LYS A  67      16.403  10.255   5.729  1.00  0.81           H  
ATOM   1012 1HD  LYS A  67      15.817  12.433   4.695  1.00  0.81           H  
ATOM   1013 2HD  LYS A  67      15.229  13.012   6.263  1.00  0.81           H  
ATOM   1014 1HE  LYS A  67      17.493  12.709   7.217  1.00  0.81           H  
ATOM   1015 2HE  LYS A  67      18.075  12.132   5.644  1.00  0.81           H  
ATOM   1016 1HZ  LYS A  67      18.575  14.452   5.978  1.00  0.81           H  
ATOM   1017 2HZ  LYS A  67      17.522  14.282   4.722  1.00  0.81           H  
ATOM   1018 3HZ  LYS A  67      16.980  14.820   6.184  1.00  0.81           H  
ATOM   1019  N   GLN A  68      11.863   8.446   5.027  1.00  0.78           N  
ATOM   1020  CA  GLN A  68      10.434   8.244   4.851  1.00  0.78           C  
ATOM   1021  C   GLN A  68       9.962   6.886   5.372  1.00  0.78           C  
ATOM   1022  O   GLN A  68       8.760   6.601   5.352  1.00  0.78           O  
ATOM   1023  CB  GLN A  68      10.102   8.409   3.371  1.00  0.78           C  
ATOM   1024  CG  GLN A  68      10.331   9.812   2.895  1.00  0.78           C  
ATOM   1025  CD  GLN A  68      10.255   9.965   1.420  1.00  0.78           C  
ATOM   1026  OE1 GLN A  68      10.428   9.010   0.652  1.00  0.78           O  
ATOM   1027  NE2 GLN A  68      10.005  11.201   0.996  1.00  0.78           N  
ATOM   1028  H   GLN A  68      12.470   8.327   4.213  1.00  0.78           H  
ATOM   1029  HA  GLN A  68       9.911   9.017   5.412  1.00  0.78           H  
ATOM   1030 1HB  GLN A  68      10.752   7.759   2.783  1.00  0.78           H  
ATOM   1031 2HB  GLN A  68       9.068   8.125   3.176  1.00  0.78           H  
ATOM   1032 1HG  GLN A  68       9.569  10.449   3.336  1.00  0.78           H  
ATOM   1033 2HG  GLN A  68      11.318  10.137   3.220  1.00  0.78           H  
ATOM   1034 1HE2 GLN A  68       9.955  11.403   0.020  1.00  0.78           H  
ATOM   1035 2HE2 GLN A  68       9.881  11.937   1.660  1.00  0.78           H  
ATOM   1036  N   ASN A  69      10.900   6.043   5.833  1.00  0.75           N  
ATOM   1037  CA  ASN A  69      10.574   4.718   6.345  1.00  0.75           C  
ATOM   1038  C   ASN A  69       9.734   3.905   5.375  1.00  0.75           C  
ATOM   1039  O   ASN A  69       8.731   3.314   5.777  1.00  0.75           O  
ATOM   1040  CB  ASN A  69       9.859   4.821   7.686  1.00  0.75           C  
ATOM   1041  CG  ASN A  69      10.729   5.403   8.781  1.00  0.75           C  
ATOM   1042  OD1 ASN A  69      11.902   5.035   8.927  1.00  0.75           O  
ATOM   1043  ND2 ASN A  69      10.172   6.303   9.556  1.00  0.75           N  
ATOM   1044  H   ASN A  69      11.879   6.322   5.854  1.00  0.75           H  
ATOM   1045  HA  ASN A  69      11.510   4.177   6.491  1.00  0.75           H  
ATOM   1046 1HB  ASN A  69       8.966   5.433   7.588  1.00  0.75           H  
ATOM   1047 2HB  ASN A  69       9.535   3.827   7.991  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  69      10.701   6.722  10.295  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  69       9.222   6.574   9.406  1.00  0.75           H  
ATOM   1050  N   VAL A  70      10.105   3.881   4.099  1.00  0.72           N  
ATOM   1051  CA  VAL A  70       9.267   3.155   3.152  1.00  0.72           C  
ATOM   1052  C   VAL A  70       9.371   1.643   3.315  1.00  0.72           C  
ATOM   1053  O   VAL A  70      10.307   1.141   3.939  1.00  0.72           O  
ATOM   1054  CB  VAL A  70       9.576   3.587   1.721  1.00  0.72           C  
ATOM   1055  CG1 VAL A  70       9.303   5.088   1.649  1.00  0.72           C  
ATOM   1056  CG2 VAL A  70      10.987   3.188   1.308  1.00  0.72           C  
ATOM   1057  H   VAL A  70      10.948   4.374   3.788  1.00  0.72           H  
ATOM   1058  HA  VAL A  70       8.235   3.438   3.347  1.00  0.72           H  
ATOM   1059  HB  VAL A  70       8.881   3.110   1.050  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  70       9.437   5.452   0.667  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  70       8.282   5.285   1.953  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  70       9.985   5.597   2.325  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  70      11.169   3.498   0.290  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  70      11.708   3.656   1.964  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  70      11.084   2.106   1.374  1.00  0.72           H  
ATOM   1066  N   ASP A  71       8.391   0.917   2.764  1.00  0.69           N  
ATOM   1067  CA  ASP A  71       8.369  -0.538   2.839  1.00  0.69           C  
ATOM   1068  C   ASP A  71       9.237  -1.107   1.742  1.00  0.69           C  
ATOM   1069  O   ASP A  71       9.878  -2.145   1.899  1.00  0.69           O  
ATOM   1070  CB  ASP A  71       6.939  -1.071   2.652  1.00  0.69           C  
ATOM   1071  CG  ASP A  71       5.974  -0.708   3.786  1.00  0.69           C  
ATOM   1072  OD1 ASP A  71       6.169  -1.166   4.884  1.00  0.69           O  
ATOM   1073  OD2 ASP A  71       5.035   0.044   3.535  1.00  0.69           O  
ATOM   1074  H   ASP A  71       7.660   1.380   2.234  1.00  0.69           H  
ATOM   1075  HA  ASP A  71       8.763  -0.854   3.805  1.00  0.69           H  
ATOM   1076 1HB  ASP A  71       6.539  -0.678   1.713  1.00  0.69           H  
ATOM   1077 2HB  ASP A  71       6.972  -2.155   2.554  1.00  0.69           H  
ATOM   1078  N   VAL A  72       9.260  -0.417   0.620  1.00  0.67           N  
ATOM   1079  CA  VAL A  72      10.088  -0.874  -0.475  1.00  0.67           C  
ATOM   1080  C   VAL A  72      10.606   0.309  -1.259  1.00  0.67           C  
ATOM   1081  O   VAL A  72       9.897   1.302  -1.448  1.00  0.67           O  
ATOM   1082  CB  VAL A  72       9.281  -1.820  -1.387  1.00  0.67           C  
ATOM   1083  CG1 VAL A  72       8.159  -1.092  -1.987  1.00  0.67           C  
ATOM   1084  CG2 VAL A  72      10.146  -2.408  -2.442  1.00  0.67           C  
ATOM   1085  H   VAL A  72       8.677   0.416   0.533  1.00  0.67           H  
ATOM   1086  HA  VAL A  72      10.942  -1.419  -0.070  1.00  0.67           H  
ATOM   1087  HB  VAL A  72       8.866  -2.619  -0.774  1.00  0.67           H  
ATOM   1088 1HG1 VAL A  72       7.569  -1.767  -2.602  1.00  0.67           H  
ATOM   1089 2HG1 VAL A  72       7.539  -0.681  -1.194  1.00  0.67           H  
ATOM   1090 3HG1 VAL A  72       8.553  -0.293  -2.594  1.00  0.67           H  
ATOM   1091 1HG2 VAL A  72       9.552  -3.081  -3.051  1.00  0.67           H  
ATOM   1092 2HG2 VAL A  72      10.559  -1.635  -3.075  1.00  0.67           H  
ATOM   1093 3HG2 VAL A  72      10.959  -2.959  -1.962  1.00  0.67           H  
ATOM   1094  N   ALA A  73      11.834   0.204  -1.714  1.00  0.66           N  
ATOM   1095  CA  ALA A  73      12.367   1.226  -2.577  1.00  0.66           C  
ATOM   1096  C   ALA A  73      12.632   0.608  -3.934  1.00  0.66           C  
ATOM   1097  O   ALA A  73      13.073  -0.541  -4.008  1.00  0.66           O  
ATOM   1098  CB  ALA A  73      13.618   1.807  -1.973  1.00  0.66           C  
ATOM   1099  H   ALA A  73      12.391  -0.618  -1.471  1.00  0.66           H  
ATOM   1100  HA  ALA A  73      11.627   2.012  -2.698  1.00  0.66           H  
ATOM   1101 1HB  ALA A  73      14.003   2.585  -2.607  1.00  0.66           H  
ATOM   1102 2HB  ALA A  73      13.382   2.231  -0.997  1.00  0.66           H  
ATOM   1103 3HB  ALA A  73      14.356   1.017  -1.861  1.00  0.66           H  
ATOM   1104  N   VAL A  74      12.318   1.337  -4.990  1.00  0.65           N  
ATOM   1105  CA  VAL A  74      12.524   0.824  -6.331  1.00  0.65           C  
ATOM   1106  C   VAL A  74      13.257   1.826  -7.206  1.00  0.65           C  
ATOM   1107  O   VAL A  74      12.857   2.991  -7.277  1.00  0.65           O  
ATOM   1108  CB  VAL A  74      11.182   0.459  -6.971  1.00  0.65           C  
ATOM   1109  CG1 VAL A  74      11.411  -0.077  -8.375  1.00  0.65           C  
ATOM   1110  CG2 VAL A  74      10.456  -0.562  -6.081  1.00  0.65           C  
ATOM   1111  H   VAL A  74      11.937   2.269  -4.851  1.00  0.65           H  
ATOM   1112  HA  VAL A  74      13.109  -0.081  -6.260  1.00  0.65           H  
ATOM   1113  HB  VAL A  74      10.598   1.315  -7.064  1.00  0.65           H  
ATOM   1114 1HG1 VAL A  74      10.461  -0.322  -8.831  1.00  0.65           H  
ATOM   1115 2HG1 VAL A  74      11.915   0.672  -8.984  1.00  0.65           H  
ATOM   1116 3HG1 VAL A  74      12.033  -0.974  -8.320  1.00  0.65           H  
ATOM   1117 1HG2 VAL A  74       9.528  -0.815  -6.516  1.00  0.65           H  
ATOM   1118 2HG2 VAL A  74      11.064  -1.455  -5.988  1.00  0.65           H  
ATOM   1119 3HG2 VAL A  74      10.274  -0.143  -5.098  1.00  0.65           H  
ATOM   1120  N   GLN A  75      14.312   1.377  -7.870  1.00  0.66           N  
ATOM   1121  CA  GLN A  75      15.044   2.256  -8.757  1.00  0.66           C  
ATOM   1122  C   GLN A  75      14.860   1.787 -10.173  1.00  0.66           C  
ATOM   1123  O   GLN A  75      14.971   0.599 -10.477  1.00  0.66           O  
ATOM   1124  CB  GLN A  75      16.520   2.385  -8.385  1.00  0.66           C  
ATOM   1125  CG  GLN A  75      17.299   3.360  -9.232  1.00  0.66           C  
ATOM   1126  CD  GLN A  75      18.679   3.625  -8.674  1.00  0.66           C  
ATOM   1127  OE1 GLN A  75      19.427   2.704  -8.379  1.00  0.66           O  
ATOM   1128  NE2 GLN A  75      19.041   4.903  -8.538  1.00  0.66           N  
ATOM   1129  H   GLN A  75      14.586   0.404  -7.759  1.00  0.66           H  
ATOM   1130  HA  GLN A  75      14.615   3.239  -8.676  1.00  0.66           H  
ATOM   1131 1HB  GLN A  75      16.580   2.780  -7.406  1.00  0.66           H  
ATOM   1132 2HB  GLN A  75      17.001   1.420  -8.395  1.00  0.66           H  
ATOM   1133 1HG  GLN A  75      17.397   2.964 -10.244  1.00  0.66           H  
ATOM   1134 2HG  GLN A  75      16.767   4.304  -9.256  1.00  0.66           H  
ATOM   1135 1HE2 GLN A  75      19.944   5.135  -8.187  1.00  0.66           H  
ATOM   1136 2HE2 GLN A  75      18.423   5.673  -8.830  1.00  0.66           H  
ATOM   1137  N   ILE A  76      14.528   2.724 -11.023  1.00  0.68           N  
ATOM   1138  CA  ILE A  76      14.273   2.451 -12.418  1.00  0.68           C  
ATOM   1139  C   ILE A  76      15.505   2.709 -13.252  1.00  0.68           C  
ATOM   1140  O   ILE A  76      16.141   3.764 -13.135  1.00  0.68           O  
ATOM   1141  CB  ILE A  76      13.102   3.285 -12.893  1.00  0.68           C  
ATOM   1142  CG1 ILE A  76      11.833   2.983 -12.031  1.00  0.68           C  
ATOM   1143  CG2 ILE A  76      12.850   3.080 -14.298  1.00  0.68           C  
ATOM   1144  CD1 ILE A  76      11.390   1.531 -12.065  1.00  0.68           C  
ATOM   1145  H   ILE A  76      14.454   3.680 -10.670  1.00  0.68           H  
ATOM   1146  HA  ILE A  76      14.010   1.398 -12.526  1.00  0.68           H  
ATOM   1147  HB  ILE A  76      13.340   4.341 -12.739  1.00  0.68           H  
ATOM   1148 1HG1 ILE A  76      12.039   3.263 -10.994  1.00  0.68           H  
ATOM   1149 2HG1 ILE A  76      11.008   3.600 -12.398  1.00  0.68           H  
ATOM   1150 1HG2 ILE A  76      12.029   3.712 -14.572  1.00  0.68           H  
ATOM   1151 2HG2 ILE A  76      13.730   3.341 -14.889  1.00  0.68           H  
ATOM   1152 3HG2 ILE A  76      12.600   2.034 -14.454  1.00  0.68           H  
ATOM   1153 1HD1 ILE A  76      10.501   1.401 -11.445  1.00  0.68           H  
ATOM   1154 2HD1 ILE A  76      11.165   1.255 -13.093  1.00  0.68           H  
ATOM   1155 3HD1 ILE A  76      12.193   0.898 -11.685  1.00  0.68           H  
ATOM   1156  N   HIS A  77      15.845   1.759 -14.112  1.00  0.72           N  
ATOM   1157  CA  HIS A  77      17.062   1.901 -14.874  1.00  0.72           C  
ATOM   1158  C   HIS A  77      17.082   1.123 -16.193  1.00  0.72           C  
ATOM   1159  O   HIS A  77      16.165   0.362 -16.520  1.00  0.72           O  
ATOM   1160  CB  HIS A  77      18.241   1.569 -13.951  1.00  0.72           C  
ATOM   1161  CG  HIS A  77      19.545   1.881 -14.486  1.00  0.72           C  
ATOM   1162  ND1 HIS A  77      19.789   3.009 -15.255  1.00  0.72           N  
ATOM   1163  CD2 HIS A  77      20.729   1.245 -14.343  1.00  0.72           C  
ATOM   1164  CE1 HIS A  77      21.083   3.033 -15.565  1.00  0.72           C  
ATOM   1165  NE2 HIS A  77      21.664   1.978 -15.022  1.00  0.72           N  
ATOM   1166  H   HIS A  77      15.309   0.893 -14.177  1.00  0.72           H  
ATOM   1167  HA  HIS A  77      17.198   2.926 -15.129  1.00  0.72           H  
ATOM   1168 1HB  HIS A  77      18.134   2.103 -13.009  1.00  0.72           H  
ATOM   1169 2HB  HIS A  77      18.218   0.503 -13.721  1.00  0.72           H  
ATOM   1170  HD2 HIS A  77      20.905   0.319 -13.788  1.00  0.72           H  
ATOM   1171  HE1 HIS A  77      21.590   3.762 -16.169  1.00  0.72           H  
ATOM   1172  HE2 HIS A  77      22.641   1.744 -15.102  1.00  0.72           H  
ATOM   1173  N   PHE A  78      18.087   1.446 -16.999  1.00  0.79           N  
ATOM   1174  CA  PHE A  78      18.366   0.819 -18.290  1.00  0.79           C  
ATOM   1175  C   PHE A  78      19.819   0.356 -18.293  1.00  0.79           C  
ATOM   1176  O   PHE A  78      20.626   0.865 -17.529  1.00  0.79           O  
ATOM   1177  CB  PHE A  78      18.139   1.792 -19.427  1.00  0.79           C  
ATOM   1178  CG  PHE A  78      16.806   2.290 -19.508  1.00  0.79           C  
ATOM   1179  CD1 PHE A  78      16.430   3.380 -18.842  1.00  0.79           C  
ATOM   1180  CD2 PHE A  78      15.924   1.659 -20.245  1.00  0.79           C  
ATOM   1181  CE1 PHE A  78      15.143   3.807 -18.918  1.00  0.79           C  
ATOM   1182  CE2 PHE A  78      14.626   2.091 -20.346  1.00  0.79           C  
ATOM   1183  CZ  PHE A  78      14.247   3.167 -19.662  1.00  0.79           C  
ATOM   1184  H   PHE A  78      18.739   2.137 -16.635  1.00  0.79           H  
ATOM   1185  HA  PHE A  78      17.720  -0.051 -18.420  1.00  0.79           H  
ATOM   1186 1HB  PHE A  78      18.784   2.610 -19.314  1.00  0.79           H  
ATOM   1187 2HB  PHE A  78      18.358   1.293 -20.362  1.00  0.79           H  
ATOM   1188  HD1 PHE A  78      17.157   3.914 -18.230  1.00  0.79           H  
ATOM   1189  HD2 PHE A  78      16.278   0.791 -20.749  1.00  0.79           H  
ATOM   1190  HE1 PHE A  78      14.843   4.659 -18.375  1.00  0.79           H  
ATOM   1191  HE2 PHE A  78      13.906   1.561 -20.958  1.00  0.79           H  
ATOM   1192  HZ  PHE A  78      13.229   3.526 -19.703  1.00  0.79           H  
ATOM   1193  N   ASN A  79      20.164  -0.618 -19.120  1.00  0.89           N  
ATOM   1194  CA  ASN A  79      21.545  -1.098 -19.106  1.00  0.89           C  
ATOM   1195  C   ASN A  79      22.262  -1.030 -20.445  1.00  0.89           C  
ATOM   1196  O   ASN A  79      22.142  -1.938 -21.247  1.00  0.89           O  
ATOM   1197  CB  ASN A  79      21.528  -2.532 -18.566  1.00  0.89           C  
ATOM   1198  CG  ASN A  79      22.884  -3.210 -18.402  1.00  0.89           C  
ATOM   1199  OD1 ASN A  79      23.824  -2.975 -19.153  1.00  0.89           O  
ATOM   1200  ND2 ASN A  79      22.991  -4.057 -17.402  1.00  0.89           N  
ATOM   1201  H   ASN A  79      19.471  -1.021 -19.748  1.00  0.89           H  
ATOM   1202  HA  ASN A  79      22.119  -0.476 -18.417  1.00  0.89           H  
ATOM   1203 1HB  ASN A  79      21.036  -2.524 -17.597  1.00  0.89           H  
ATOM   1204 2HB  ASN A  79      20.915  -3.151 -19.225  1.00  0.89           H  
ATOM   1205 1HD2 ASN A  79      23.853  -4.530 -17.237  1.00  0.89           H  
ATOM   1206 2HD2 ASN A  79      22.197  -4.217 -16.783  1.00  0.89           H  
ATOM   1207  N   ALA A  80      23.041   0.019 -20.702  1.00  1.04           N  
ATOM   1208  CA  ALA A  80      23.783   0.033 -21.971  1.00  1.04           C  
ATOM   1209  C   ALA A  80      24.769  -1.143 -22.041  1.00  1.04           C  
ATOM   1210  O   ALA A  80      25.399  -1.484 -21.038  1.00  1.04           O  
ATOM   1211  CB  ALA A  80      24.548   1.329 -22.131  1.00  1.04           C  
ATOM   1212  H   ALA A  80      23.089   0.824 -20.059  1.00  1.04           H  
ATOM   1213  HA  ALA A  80      23.074  -0.084 -22.788  1.00  1.04           H  
ATOM   1214 1HB  ALA A  80      25.073   1.317 -23.090  1.00  1.04           H  
ATOM   1215 2HB  ALA A  80      23.857   2.166 -22.107  1.00  1.04           H  
ATOM   1216 3HB  ALA A  80      25.263   1.432 -21.322  1.00  1.04           H  
ATOM   1217  N   ASP A  81      24.942  -1.716 -23.234  1.00  1.20           N  
ATOM   1218  CA  ASP A  81      25.879  -2.811 -23.473  1.00  1.20           C  
ATOM   1219  C   ASP A  81      26.477  -2.748 -24.872  1.00  1.20           C  
ATOM   1220  O   ASP A  81      25.941  -3.288 -25.847  1.00  1.20           O  
ATOM   1221  CB  ASP A  81      25.197  -4.161 -23.249  1.00  1.20           C  
ATOM   1222  CG  ASP A  81      26.112  -5.372 -23.443  1.00  1.20           C  
ATOM   1223  OD1 ASP A  81      27.162  -5.266 -24.070  1.00  1.20           O  
ATOM   1224  OD2 ASP A  81      25.743  -6.420 -22.951  1.00  1.20           O  
ATOM   1225  H   ASP A  81      24.402  -1.374 -24.031  1.00  1.20           H  
ATOM   1226  HA  ASP A  81      26.695  -2.720 -22.756  1.00  1.20           H  
ATOM   1227 1HB  ASP A  81      24.790  -4.186 -22.231  1.00  1.20           H  
ATOM   1228 2HB  ASP A  81      24.354  -4.251 -23.939  1.00  1.20           H  
ATOM   1229  N   HIS A  82      27.684  -2.211 -24.921  1.00  1.35           N  
ATOM   1230  CA  HIS A  82      28.404  -1.930 -26.150  1.00  1.35           C  
ATOM   1231  C   HIS A  82      28.825  -3.143 -26.973  1.00  1.35           C  
ATOM   1232  O   HIS A  82      29.376  -2.974 -28.063  1.00  1.35           O  
ATOM   1233  CB  HIS A  82      29.667  -1.134 -25.821  1.00  1.35           C  
ATOM   1234  CG  HIS A  82      30.653  -1.920 -24.992  1.00  1.35           C  
ATOM   1235  ND1 HIS A  82      30.480  -2.139 -23.637  1.00  1.35           N  
ATOM   1236  CD2 HIS A  82      31.807  -2.546 -25.328  1.00  1.35           C  
ATOM   1237  CE1 HIS A  82      31.485  -2.865 -23.179  1.00  1.35           C  
ATOM   1238  NE2 HIS A  82      32.305  -3.123 -24.182  1.00  1.35           N  
ATOM   1239  H   HIS A  82      28.076  -1.880 -24.052  1.00  1.35           H  
ATOM   1240  HA  HIS A  82      27.765  -1.312 -26.783  1.00  1.35           H  
ATOM   1241 1HB  HIS A  82      30.158  -0.829 -26.746  1.00  1.35           H  
ATOM   1242 2HB  HIS A  82      29.398  -0.230 -25.276  1.00  1.35           H  
ATOM   1243  HD2 HIS A  82      32.255  -2.587 -26.320  1.00  1.35           H  
ATOM   1244  HE1 HIS A  82      31.615  -3.193 -22.149  1.00  1.35           H  
ATOM   1245  HE2 HIS A  82      33.158  -3.660 -24.124  1.00  1.35           H  
ATOM   1246  N   THR A  83      28.615  -4.363 -26.474  1.00  1.42           N  
ATOM   1247  CA  THR A  83      29.069  -5.510 -27.243  1.00  1.42           C  
ATOM   1248  C   THR A  83      28.081  -5.927 -28.338  1.00  1.42           C  
ATOM   1249  O   THR A  83      28.437  -6.715 -29.216  1.00  1.42           O  
ATOM   1250  CB  THR A  83      29.381  -6.710 -26.328  1.00  1.42           C  
ATOM   1251  OG1 THR A  83      28.194  -7.172 -25.672  1.00  1.42           O  
ATOM   1252  CG2 THR A  83      30.382  -6.271 -25.268  1.00  1.42           C  
ATOM   1253  H   THR A  83      28.127  -4.501 -25.575  1.00  1.42           H  
ATOM   1254  HA  THR A  83      30.001  -5.233 -27.734  1.00  1.42           H  
ATOM   1255  HB  THR A  83      29.801  -7.521 -26.920  1.00  1.42           H  
ATOM   1256  HG1 THR A  83      27.867  -6.475 -25.057  1.00  1.42           H  
ATOM   1257 1HG2 THR A  83      30.615  -7.109 -24.614  1.00  1.42           H  
ATOM   1258 2HG2 THR A  83      31.293  -5.919 -25.749  1.00  1.42           H  
ATOM   1259 3HG2 THR A  83      29.943  -5.459 -24.679  1.00  1.42           H  
ATOM   1260  N   THR A  84      26.842  -5.422 -28.293  1.00  1.39           N  
ATOM   1261  CA  THR A  84      25.872  -5.789 -29.331  1.00  1.39           C  
ATOM   1262  C   THR A  84      24.711  -4.821 -29.449  1.00  1.39           C  
ATOM   1263  O   THR A  84      24.308  -4.194 -28.481  1.00  1.39           O  
ATOM   1264  CB  THR A  84      25.291  -7.186 -29.112  1.00  1.39           C  
ATOM   1265  OG1 THR A  84      24.436  -7.530 -30.222  1.00  1.39           O  
ATOM   1266  CG2 THR A  84      24.499  -7.201 -27.873  1.00  1.39           C  
ATOM   1267  H   THR A  84      26.590  -4.771 -27.542  1.00  1.39           H  
ATOM   1268  HA  THR A  84      26.393  -5.790 -30.288  1.00  1.39           H  
ATOM   1269  HB  THR A  84      26.095  -7.918 -29.037  1.00  1.39           H  
ATOM   1270  HG1 THR A  84      24.991  -7.778 -30.976  1.00  1.39           H  
ATOM   1271 1HG2 THR A  84      24.088  -8.199 -27.739  1.00  1.39           H  
ATOM   1272 2HG2 THR A  84      25.139  -6.945 -27.024  1.00  1.39           H  
ATOM   1273 3HG2 THR A  84      23.696  -6.475 -27.952  1.00  1.39           H  
ATOM   1274  N   LEU A  85      24.113  -4.766 -30.629  1.00  1.26           N  
ATOM   1275  CA  LEU A  85      22.925  -3.950 -30.819  1.00  1.26           C  
ATOM   1276  C   LEU A  85      21.631  -4.771 -30.734  1.00  1.26           C  
ATOM   1277  O   LEU A  85      20.534  -4.220 -30.897  1.00  1.26           O  
ATOM   1278  CB  LEU A  85      23.006  -3.251 -32.175  1.00  1.26           C  
ATOM   1279  CG  LEU A  85      24.227  -2.335 -32.356  1.00  1.26           C  
ATOM   1280  CD1 LEU A  85      24.216  -1.756 -33.760  1.00  1.26           C  
ATOM   1281  CD2 LEU A  85      24.205  -1.243 -31.298  1.00  1.26           C  
ATOM   1282  H   LEU A  85      24.479  -5.304 -31.402  1.00  1.26           H  
ATOM   1283  HA  LEU A  85      22.905  -3.189 -30.039  1.00  1.26           H  
ATOM   1284 1HB  LEU A  85      23.026  -4.011 -32.957  1.00  1.26           H  
ATOM   1285 2HB  LEU A  85      22.111  -2.644 -32.306  1.00  1.26           H  
ATOM   1286  HG  LEU A  85      25.139  -2.920 -32.241  1.00  1.26           H  
ATOM   1287 1HD1 LEU A  85      25.089  -1.118 -33.896  1.00  1.26           H  
ATOM   1288 2HD1 LEU A  85      24.245  -2.568 -34.487  1.00  1.26           H  
ATOM   1289 3HD1 LEU A  85      23.315  -1.172 -33.909  1.00  1.26           H  
ATOM   1290 1HD2 LEU A  85      25.074  -0.598 -31.418  1.00  1.26           H  
ATOM   1291 2HD2 LEU A  85      23.304  -0.651 -31.401  1.00  1.26           H  
ATOM   1292 3HD2 LEU A  85      24.225  -1.695 -30.300  1.00  1.26           H  
ATOM   1293  N   ASP A  86      21.760  -6.099 -30.530  1.00  1.09           N  
ATOM   1294  CA  ASP A  86      20.586  -6.985 -30.487  1.00  1.09           C  
ATOM   1295  C   ASP A  86      20.245  -7.640 -29.127  1.00  1.09           C  
ATOM   1296  O   ASP A  86      19.394  -8.530 -29.074  1.00  1.09           O  
ATOM   1297  CB  ASP A  86      20.753  -8.102 -31.520  1.00  1.09           C  
ATOM   1298  CG  ASP A  86      20.790  -7.595 -32.967  1.00  1.09           C  
ATOM   1299  OD1 ASP A  86      19.983  -6.764 -33.312  1.00  1.09           O  
ATOM   1300  OD2 ASP A  86      21.629  -8.051 -33.713  1.00  1.09           O  
ATOM   1301  H   ASP A  86      22.685  -6.509 -30.403  1.00  1.09           H  
ATOM   1302  HA  ASP A  86      19.720  -6.391 -30.778  1.00  1.09           H  
ATOM   1303 1HB  ASP A  86      21.680  -8.641 -31.315  1.00  1.09           H  
ATOM   1304 2HB  ASP A  86      19.934  -8.812 -31.419  1.00  1.09           H  
ATOM   1305  N   LYS A  87      20.897  -7.249 -28.034  1.00  0.93           N  
ATOM   1306  CA  LYS A  87      20.589  -7.883 -26.739  1.00  0.93           C  
ATOM   1307  C   LYS A  87      19.188  -7.503 -26.289  1.00  0.93           C  
ATOM   1308  O   LYS A  87      18.776  -6.358 -26.467  1.00  0.93           O  
ATOM   1309  CB  LYS A  87      21.639  -7.568 -25.671  1.00  0.93           C  
ATOM   1310  CG  LYS A  87      21.525  -8.399 -24.409  1.00  0.93           C  
ATOM   1311  CD  LYS A  87      22.786  -8.251 -23.551  1.00  0.93           C  
ATOM   1312  CE  LYS A  87      23.966  -9.009 -24.204  1.00  0.93           C  
ATOM   1313  NZ  LYS A  87      25.195  -9.011 -23.365  1.00  0.93           N  
ATOM   1314  H   LYS A  87      21.589  -6.517 -28.095  1.00  0.93           H  
ATOM   1315  HA  LYS A  87      20.598  -8.964 -26.881  1.00  0.93           H  
ATOM   1316 1HB  LYS A  87      22.612  -7.741 -26.051  1.00  0.93           H  
ATOM   1317 2HB  LYS A  87      21.576  -6.515 -25.390  1.00  0.93           H  
ATOM   1318 1HG  LYS A  87      20.658  -8.080 -23.838  1.00  0.93           H  
ATOM   1319 2HG  LYS A  87      21.395  -9.445 -24.674  1.00  0.93           H  
ATOM   1320 1HD  LYS A  87      23.061  -7.196 -23.473  1.00  0.93           H  
ATOM   1321 2HD  LYS A  87      22.611  -8.641 -22.550  1.00  0.93           H  
ATOM   1322 1HE  LYS A  87      23.664 -10.038 -24.387  1.00  0.93           H  
ATOM   1323 2HE  LYS A  87      24.201  -8.535 -25.153  1.00  0.93           H  
ATOM   1324 1HZ  LYS A  87      25.933  -9.500 -23.838  1.00  0.93           H  
ATOM   1325 2HZ  LYS A  87      25.484  -8.049 -23.211  1.00  0.93           H  
ATOM   1326 3HZ  LYS A  87      25.019  -9.443 -22.483  1.00  0.93           H  
ATOM   1327  N   MET A  88      18.439  -8.469 -25.749  1.00  0.81           N  
ATOM   1328  CA  MET A  88      17.064  -8.208 -25.320  1.00  0.81           C  
ATOM   1329  C   MET A  88      16.715  -8.766 -23.945  1.00  0.81           C  
ATOM   1330  O   MET A  88      17.168  -9.854 -23.574  1.00  0.81           O  
ATOM   1331  CB  MET A  88      16.070  -8.752 -26.367  1.00  0.81           C  
ATOM   1332  CG  MET A  88      14.572  -8.648 -25.967  1.00  0.81           C  
ATOM   1333  SD  MET A  88      13.428  -9.163 -27.244  1.00  0.81           S  
ATOM   1334  CE  MET A  88      11.872  -8.965 -26.360  1.00  0.81           C  
ATOM   1335  H   MET A  88      18.826  -9.393 -25.640  1.00  0.81           H  
ATOM   1336  HA  MET A  88      16.947  -7.140 -25.264  1.00  0.81           H  
ATOM   1337 1HB  MET A  88      16.198  -8.194 -27.295  1.00  0.81           H  
ATOM   1338 2HB  MET A  88      16.295  -9.792 -26.579  1.00  0.81           H  
ATOM   1339 1HG  MET A  88      14.394  -9.259 -25.094  1.00  0.81           H  
ATOM   1340 2HG  MET A  88      14.334  -7.632 -25.717  1.00  0.81           H  
ATOM   1341 1HE  MET A  88      11.041  -9.232 -27.015  1.00  0.81           H  
ATOM   1342 2HE  MET A  88      11.863  -9.610 -25.496  1.00  0.81           H  
ATOM   1343 3HE  MET A  88      11.759  -7.928 -26.039  1.00  0.81           H  
ATOM   1344  N   GLY A  89      15.904  -8.014 -23.196  1.00  0.72           N  
ATOM   1345  CA  GLY A  89      15.387  -8.497 -21.921  1.00  0.72           C  
ATOM   1346  C   GLY A  89      15.546  -7.574 -20.720  1.00  0.72           C  
ATOM   1347  O   GLY A  89      16.372  -6.661 -20.702  1.00  0.72           O  
ATOM   1348  H   GLY A  89      15.595  -7.102 -23.565  1.00  0.72           H  
ATOM   1349 1HA  GLY A  89      14.329  -8.707 -22.046  1.00  0.72           H  
ATOM   1350 2HA  GLY A  89      15.852  -9.452 -21.690  1.00  0.72           H  
ATOM   1351  N   THR A  90      14.755  -7.889 -19.702  1.00  0.68           N  
ATOM   1352  CA  THR A  90      14.683  -7.177 -18.428  1.00  0.68           C  
ATOM   1353  C   THR A  90      15.308  -7.970 -17.293  1.00  0.68           C  
ATOM   1354  O   THR A  90      15.045  -9.170 -17.149  1.00  0.68           O  
ATOM   1355  CB  THR A  90      13.231  -6.891 -18.030  1.00  0.68           C  
ATOM   1356  OG1 THR A  90      12.601  -6.020 -19.011  1.00  0.68           O  
ATOM   1357  CG2 THR A  90      13.146  -6.307 -16.595  1.00  0.68           C  
ATOM   1358  H   THR A  90      14.154  -8.698 -19.842  1.00  0.68           H  
ATOM   1359  HA  THR A  90      15.218  -6.234 -18.531  1.00  0.68           H  
ATOM   1360  HB  THR A  90      12.682  -7.833 -18.031  1.00  0.68           H  
ATOM   1361  HG1 THR A  90      13.231  -5.338 -19.361  1.00  0.68           H  
ATOM   1362 1HG2 THR A  90      12.143  -6.163 -16.353  1.00  0.68           H  
ATOM   1363 2HG2 THR A  90      13.576  -7.004 -15.881  1.00  0.68           H  
ATOM   1364 3HG2 THR A  90      13.669  -5.375 -16.523  1.00  0.68           H  
ATOM   1365  N   GLU A  91      16.130  -7.297 -16.487  1.00  0.67           N  
ATOM   1366  CA  GLU A  91      16.807  -7.936 -15.354  1.00  0.67           C  
ATOM   1367  C   GLU A  91      16.535  -7.159 -14.074  1.00  0.67           C  
ATOM   1368  O   GLU A  91      16.563  -5.926 -14.082  1.00  0.67           O  
ATOM   1369  CB  GLU A  91      18.310  -8.018 -15.628  1.00  0.67           C  
ATOM   1370  CG  GLU A  91      19.132  -8.762 -14.615  1.00  0.67           C  
ATOM   1371  CD  GLU A  91      20.596  -8.935 -15.049  1.00  0.67           C  
ATOM   1372  OE1 GLU A  91      20.864  -9.243 -16.203  1.00  0.67           O  
ATOM   1373  OE2 GLU A  91      21.461  -8.738 -14.217  1.00  0.67           O  
ATOM   1374  H   GLU A  91      16.264  -6.297 -16.670  1.00  0.67           H  
ATOM   1375  HA  GLU A  91      16.414  -8.947 -15.225  1.00  0.67           H  
ATOM   1376 1HB  GLU A  91      18.479  -8.481 -16.584  1.00  0.67           H  
ATOM   1377 2HB  GLU A  91      18.713  -7.005 -15.689  1.00  0.67           H  
ATOM   1378 1HG  GLU A  91      19.108  -8.223 -13.666  1.00  0.67           H  
ATOM   1379 2HG  GLU A  91      18.683  -9.747 -14.453  1.00  0.67           H  
ATOM   1380  N   THR A  92      16.231  -7.867 -12.989  1.00  0.70           N  
ATOM   1381  CA  THR A  92      15.941  -7.160 -11.741  1.00  0.70           C  
ATOM   1382  C   THR A  92      16.901  -7.586 -10.632  1.00  0.70           C  
ATOM   1383  O   THR A  92      17.166  -8.773 -10.453  1.00  0.70           O  
ATOM   1384  CB  THR A  92      14.471  -7.362 -11.325  1.00  0.70           C  
ATOM   1385  OG1 THR A  92      13.609  -6.878 -12.361  1.00  0.70           O  
ATOM   1386  CG2 THR A  92      14.178  -6.617 -10.123  1.00  0.70           C  
ATOM   1387  H   THR A  92      16.224  -8.890 -13.036  1.00  0.70           H  
ATOM   1388  HA  THR A  92      16.087  -6.095 -11.902  1.00  0.70           H  
ATOM   1389  HB  THR A  92      14.272  -8.404 -11.136  1.00  0.70           H  
ATOM   1390  HG1 THR A  92      13.416  -7.602 -12.976  1.00  0.70           H  
ATOM   1391 1HG2 THR A  92      13.137  -6.761  -9.870  1.00  0.70           H  
ATOM   1392 2HG2 THR A  92      14.808  -6.965  -9.313  1.00  0.70           H  
ATOM   1393 3HG2 THR A  92      14.366  -5.567 -10.309  1.00  0.70           H  
ATOM   1394  N   ILE A  93      17.440  -6.604  -9.917  1.00  0.76           N  
ATOM   1395  CA  ILE A  93      18.397  -6.865  -8.849  1.00  0.76           C  
ATOM   1396  C   ILE A  93      17.893  -6.386  -7.494  1.00  0.76           C  
ATOM   1397  O   ILE A  93      17.379  -5.278  -7.367  1.00  0.76           O  
ATOM   1398  CB  ILE A  93      19.751  -6.208  -9.141  1.00  0.76           C  
ATOM   1399  CG1 ILE A  93      20.341  -6.746 -10.446  1.00  0.76           C  
ATOM   1400  CG2 ILE A  93      20.691  -6.496  -8.015  1.00  0.76           C  
ATOM   1401  CD1 ILE A  93      21.548  -5.999 -10.933  1.00  0.76           C  
ATOM   1402  H   ILE A  93      17.164  -5.645 -10.131  1.00  0.76           H  
ATOM   1403  HA  ILE A  93      18.554  -7.935  -8.788  1.00  0.76           H  
ATOM   1404  HB  ILE A  93      19.626  -5.146  -9.242  1.00  0.76           H  
ATOM   1405 1HG1 ILE A  93      20.623  -7.760 -10.298  1.00  0.76           H  
ATOM   1406 2HG1 ILE A  93      19.586  -6.704 -11.230  1.00  0.76           H  
ATOM   1407 1HG2 ILE A  93      21.611  -6.019  -8.240  1.00  0.76           H  
ATOM   1408 2HG2 ILE A  93      20.303  -6.108  -7.093  1.00  0.76           H  
ATOM   1409 3HG2 ILE A  93      20.836  -7.576  -7.921  1.00  0.76           H  
ATOM   1410 1HD1 ILE A  93      21.901  -6.457 -11.863  1.00  0.76           H  
ATOM   1411 2HD1 ILE A  93      21.293  -4.967 -11.125  1.00  0.76           H  
ATOM   1412 3HD1 ILE A  93      22.335  -6.045 -10.185  1.00  0.76           H  
ATOM   1413  N   TYR A  94      18.034  -7.211  -6.475  1.00  0.86           N  
ATOM   1414  CA  TYR A  94      17.582  -6.815  -5.148  1.00  0.86           C  
ATOM   1415  C   TYR A  94      18.592  -7.077  -4.041  1.00  0.86           C  
ATOM   1416  O   TYR A  94      19.483  -7.914  -4.179  1.00  0.86           O  
ATOM   1417  CB  TYR A  94      16.294  -7.536  -4.830  1.00  0.86           C  
ATOM   1418  CG  TYR A  94      16.502  -9.021  -4.829  1.00  0.86           C  
ATOM   1419  CD1 TYR A  94      16.882  -9.674  -3.678  1.00  0.86           C  
ATOM   1420  CD2 TYR A  94      16.314  -9.740  -6.009  1.00  0.86           C  
ATOM   1421  CE1 TYR A  94      17.078 -11.037  -3.702  1.00  0.86           C  
ATOM   1422  CE2 TYR A  94      16.499 -11.103  -6.022  1.00  0.86           C  
ATOM   1423  CZ  TYR A  94      16.875 -11.751  -4.884  1.00  0.86           C  
ATOM   1424  OH  TYR A  94      17.061 -13.121  -4.905  1.00  0.86           O  
ATOM   1425  H   TYR A  94      18.453  -8.128  -6.637  1.00  0.86           H  
ATOM   1426  HA  TYR A  94      17.394  -5.747  -5.163  1.00  0.86           H  
ATOM   1427 1HB  TYR A  94      15.920  -7.229  -3.850  1.00  0.86           H  
ATOM   1428 2HB  TYR A  94      15.538  -7.284  -5.570  1.00  0.86           H  
ATOM   1429  HD1 TYR A  94      17.031  -9.115  -2.755  1.00  0.86           H  
ATOM   1430  HD2 TYR A  94      16.022  -9.225  -6.921  1.00  0.86           H  
ATOM   1431  HE1 TYR A  94      17.381 -11.556  -2.794  1.00  0.86           H  
ATOM   1432  HE2 TYR A  94      16.357 -11.669  -6.932  1.00  0.86           H  
ATOM   1433  HH  TYR A  94      16.873 -13.457  -5.788  1.00  0.86           H  
ATOM   1434  N   LYS A  95      18.416  -6.364  -2.933  1.00  0.97           N  
ATOM   1435  CA  LYS A  95      19.265  -6.522  -1.748  1.00  0.97           C  
ATOM   1436  C   LYS A  95      18.870  -7.583  -0.699  1.00  0.97           C  
ATOM   1437  O   LYS A  95      19.736  -8.300  -0.201  1.00  0.97           O  
ATOM   1438  CB  LYS A  95      19.389  -5.163  -1.048  1.00  0.97           C  
ATOM   1439  CG  LYS A  95      20.143  -5.173   0.289  1.00  0.97           C  
ATOM   1440  CD  LYS A  95      20.352  -3.759   0.816  1.00  0.97           C  
ATOM   1441  CE  LYS A  95      20.870  -3.728   2.245  1.00  0.97           C  
ATOM   1442  NZ  LYS A  95      21.120  -2.317   2.714  1.00  0.97           N  
ATOM   1443  H   LYS A  95      17.667  -5.666  -2.946  1.00  0.97           H  
ATOM   1444  HA  LYS A  95      20.258  -6.794  -2.105  1.00  0.97           H  
ATOM   1445 1HB  LYS A  95      19.899  -4.456  -1.707  1.00  0.97           H  
ATOM   1446 2HB  LYS A  95      18.394  -4.760  -0.858  1.00  0.97           H  
ATOM   1447 1HG  LYS A  95      19.583  -5.728   1.018  1.00  0.97           H  
ATOM   1448 2HG  LYS A  95      21.112  -5.653   0.158  1.00  0.97           H  
ATOM   1449 1HD  LYS A  95      21.111  -3.295   0.209  1.00  0.97           H  
ATOM   1450 2HD  LYS A  95      19.433  -3.168   0.743  1.00  0.97           H  
ATOM   1451 1HE  LYS A  95      20.116  -4.178   2.887  1.00  0.97           H  
ATOM   1452 2HE  LYS A  95      21.793  -4.300   2.324  1.00  0.97           H  
ATOM   1453 1HZ  LYS A  95      21.429  -2.326   3.664  1.00  0.97           H  
ATOM   1454 2HZ  LYS A  95      21.853  -1.854   2.136  1.00  0.97           H  
ATOM   1455 3HZ  LYS A  95      20.241  -1.755   2.641  1.00  0.97           H  
ATOM   1456  N   THR A  96      17.597  -7.650  -0.309  1.00  1.07           N  
ATOM   1457  CA  THR A  96      17.228  -8.507   0.825  1.00  1.07           C  
ATOM   1458  C   THR A  96      15.809  -9.120   0.781  1.00  1.07           C  
ATOM   1459  O   THR A  96      15.124  -9.127  -0.252  1.00  1.07           O  
ATOM   1460  CB  THR A  96      17.451  -7.693   2.132  1.00  1.07           C  
ATOM   1461  OG1 THR A  96      17.304  -8.530   3.293  1.00  1.07           O  
ATOM   1462  CG2 THR A  96      16.487  -6.521   2.192  1.00  1.07           C  
ATOM   1463  H   THR A  96      16.901  -7.087  -0.764  1.00  1.07           H  
ATOM   1464  HA  THR A  96      17.928  -9.342   0.845  1.00  1.07           H  
ATOM   1465  HB  THR A  96      18.461  -7.312   2.134  1.00  1.07           H  
ATOM   1466  HG1 THR A  96      17.511  -8.016   4.081  1.00  1.07           H  
ATOM   1467 1HG2 THR A  96      16.666  -5.939   3.096  1.00  1.07           H  
ATOM   1468 2HG2 THR A  96      16.654  -5.901   1.321  1.00  1.07           H  
ATOM   1469 3HG2 THR A  96      15.459  -6.881   2.194  1.00  1.07           H  
ATOM   1470  N   ASN A  97      15.401  -9.660   1.935  1.00  1.12           N  
ATOM   1471  CA  ASN A  97      14.121 -10.317   2.131  1.00  1.12           C  
ATOM   1472  C   ASN A  97      13.001  -9.367   1.790  1.00  1.12           C  
ATOM   1473  O   ASN A  97      13.111  -8.156   1.963  1.00  1.12           O  
ATOM   1474  CB  ASN A  97      13.986 -10.842   3.541  1.00  1.12           C  
ATOM   1475  CG  ASN A  97      14.867 -12.032   3.784  1.00  1.12           C  
ATOM   1476  OD1 ASN A  97      15.199 -12.770   2.841  1.00  1.12           O  
ATOM   1477  ND2 ASN A  97      15.254 -12.236   5.016  1.00  1.12           N  
ATOM   1478  H   ASN A  97      16.036  -9.580   2.710  1.00  1.12           H  
ATOM   1479  HA  ASN A  97      14.054 -11.157   1.442  1.00  1.12           H  
ATOM   1480 1HB  ASN A  97      14.252 -10.055   4.248  1.00  1.12           H  
ATOM   1481 2HB  ASN A  97      12.947 -11.118   3.732  1.00  1.12           H  
ATOM   1482 1HD2 ASN A  97      15.846 -13.012   5.234  1.00  1.12           H  
ATOM   1483 2HD2 ASN A  97      14.961 -11.612   5.740  1.00  1.12           H  
ATOM   1484  N   ASN A  98      11.964  -9.920   1.182  1.00  1.10           N  
ATOM   1485  CA  ASN A  98      10.758  -9.252   0.664  1.00  1.10           C  
ATOM   1486  C   ASN A  98      11.066  -8.421  -0.595  1.00  1.10           C  
ATOM   1487  O   ASN A  98      10.309  -8.471  -1.562  1.00  1.10           O  
ATOM   1488  CB  ASN A  98      10.100  -8.397   1.732  1.00  1.10           C  
ATOM   1489  CG  ASN A  98       9.675  -9.211   2.923  1.00  1.10           C  
ATOM   1490  OD1 ASN A  98       9.182 -10.336   2.777  1.00  1.10           O  
ATOM   1491  ND2 ASN A  98       9.861  -8.671   4.101  1.00  1.10           N  
ATOM   1492  H   ASN A  98      11.993 -10.922   1.083  1.00  1.10           H  
ATOM   1493  HA  ASN A  98      10.042 -10.020   0.372  1.00  1.10           H  
ATOM   1494 1HB  ASN A  98      10.756  -7.595   2.054  1.00  1.10           H  
ATOM   1495 2HB  ASN A  98       9.213  -7.926   1.306  1.00  1.10           H  
ATOM   1496 1HD2 ASN A  98       9.598  -9.169   4.928  1.00  1.10           H  
ATOM   1497 2HD2 ASN A  98      10.264  -7.759   4.177  1.00  1.10           H  
ATOM   1498  N   GLY A  99      12.273  -7.857  -0.678  1.00  1.03           N  
ATOM   1499  CA  GLY A  99      12.754  -7.169  -1.869  1.00  1.03           C  
ATOM   1500  C   GLY A  99      12.766  -8.180  -2.990  1.00  1.03           C  
ATOM   1501  O   GLY A  99      12.291  -7.923  -4.096  1.00  1.03           O  
ATOM   1502  H   GLY A  99      12.841  -7.859   0.162  1.00  1.03           H  
ATOM   1503 1HA  GLY A  99      12.114  -6.330  -2.103  1.00  1.03           H  
ATOM   1504 2HA  GLY A  99      13.762  -6.791  -1.696  1.00  1.03           H  
ATOM   1505  N   LYS A 100      13.251  -9.372  -2.648  1.00  0.92           N  
ATOM   1506  CA  LYS A 100      13.323 -10.512  -3.551  1.00  0.92           C  
ATOM   1507  C   LYS A 100      11.968 -10.959  -4.078  1.00  0.92           C  
ATOM   1508  O   LYS A 100      11.878 -11.535  -5.162  1.00  0.92           O  
ATOM   1509  CB  LYS A 100      13.964 -11.695  -2.822  1.00  0.92           C  
ATOM   1510  CG  LYS A 100      13.141 -12.328  -1.716  1.00  0.92           C  
ATOM   1511  CD  LYS A 100      13.933 -13.445  -1.033  1.00  0.92           C  
ATOM   1512  CE  LYS A 100      13.130 -14.134   0.067  1.00  0.92           C  
ATOM   1513  NZ  LYS A 100      13.912 -15.235   0.717  1.00  0.92           N  
ATOM   1514  H   LYS A 100      13.653  -9.455  -1.712  1.00  0.92           H  
ATOM   1515  HA  LYS A 100      13.934 -10.235  -4.402  1.00  0.92           H  
ATOM   1516 1HB  LYS A 100      14.258 -12.465  -3.534  1.00  0.92           H  
ATOM   1517 2HB  LYS A 100      14.844 -11.348  -2.310  1.00  0.92           H  
ATOM   1518 1HG  LYS A 100      12.866 -11.569  -0.990  1.00  0.92           H  
ATOM   1519 2HG  LYS A 100      12.241 -12.762  -2.139  1.00  0.92           H  
ATOM   1520 1HD  LYS A 100      14.227 -14.186  -1.776  1.00  0.92           H  
ATOM   1521 2HD  LYS A 100      14.838 -13.022  -0.591  1.00  0.92           H  
ATOM   1522 1HE  LYS A 100      12.863 -13.398   0.826  1.00  0.92           H  
ATOM   1523 2HE  LYS A 100      12.217 -14.550  -0.359  1.00  0.92           H  
ATOM   1524 1HZ  LYS A 100      13.355 -15.665   1.441  1.00  0.92           H  
ATOM   1525 2HZ  LYS A 100      14.156 -15.927   0.025  1.00  0.92           H  
ATOM   1526 3HZ  LYS A 100      14.762 -14.856   1.126  1.00  0.92           H  
ATOM   1527  N   VAL A 101      10.904 -10.681  -3.336  1.00  0.82           N  
ATOM   1528  CA  VAL A 101       9.585 -11.108  -3.731  1.00  0.82           C  
ATOM   1529  C   VAL A 101       9.075 -10.131  -4.746  1.00  0.82           C  
ATOM   1530  O   VAL A 101       8.556 -10.510  -5.800  1.00  0.82           O  
ATOM   1531  CB  VAL A 101       8.651 -11.176  -2.517  1.00  0.82           C  
ATOM   1532  CG1 VAL A 101       7.279 -11.490  -2.964  1.00  0.82           C  
ATOM   1533  CG2 VAL A 101       9.168 -12.215  -1.540  1.00  0.82           C  
ATOM   1534  H   VAL A 101      10.993 -10.130  -2.493  1.00  0.82           H  
ATOM   1535  HA  VAL A 101       9.649 -12.098  -4.188  1.00  0.82           H  
ATOM   1536  HB  VAL A 101       8.615 -10.204  -2.034  1.00  0.82           H  
ATOM   1537 1HG1 VAL A 101       6.618 -11.518  -2.101  1.00  0.82           H  
ATOM   1538 2HG1 VAL A 101       6.959 -10.714  -3.650  1.00  0.82           H  
ATOM   1539 3HG1 VAL A 101       7.265 -12.456  -3.467  1.00  0.82           H  
ATOM   1540 1HG2 VAL A 101       8.509 -12.259  -0.673  1.00  0.82           H  
ATOM   1541 2HG2 VAL A 101       9.196 -13.189  -2.028  1.00  0.82           H  
ATOM   1542 3HG2 VAL A 101      10.165 -11.940  -1.221  1.00  0.82           H  
ATOM   1543  N   TYR A 102       9.256  -8.849  -4.444  1.00  0.74           N  
ATOM   1544  CA  TYR A 102       8.806  -7.829  -5.362  1.00  0.74           C  
ATOM   1545  C   TYR A 102       9.604  -7.992  -6.654  1.00  0.74           C  
ATOM   1546  O   TYR A 102       9.053  -7.924  -7.750  1.00  0.74           O  
ATOM   1547  CB  TYR A 102       9.047  -6.445  -4.763  1.00  0.74           C  
ATOM   1548  CG  TYR A 102       8.271  -6.182  -3.485  1.00  0.74           C  
ATOM   1549  CD1 TYR A 102       8.962  -5.829  -2.336  1.00  0.74           C  
ATOM   1550  CD2 TYR A 102       6.905  -6.318  -3.443  1.00  0.74           C  
ATOM   1551  CE1 TYR A 102       8.304  -5.613  -1.151  1.00  0.74           C  
ATOM   1552  CE2 TYR A 102       6.231  -6.102  -2.251  1.00  0.74           C  
ATOM   1553  CZ  TYR A 102       6.931  -5.754  -1.106  1.00  0.74           C  
ATOM   1554  OH  TYR A 102       6.259  -5.552   0.086  1.00  0.74           O  
ATOM   1555  H   TYR A 102       9.698  -8.599  -3.558  1.00  0.74           H  
ATOM   1556  HA  TYR A 102       7.748  -7.966  -5.580  1.00  0.74           H  
ATOM   1557 1HB  TYR A 102      10.106  -6.343  -4.539  1.00  0.74           H  
ATOM   1558 2HB  TYR A 102       8.788  -5.677  -5.490  1.00  0.74           H  
ATOM   1559  HD1 TYR A 102      10.032  -5.728  -2.373  1.00  0.74           H  
ATOM   1560  HD2 TYR A 102       6.352  -6.600  -4.344  1.00  0.74           H  
ATOM   1561  HE1 TYR A 102       8.866  -5.339  -0.257  1.00  0.74           H  
ATOM   1562  HE2 TYR A 102       5.145  -6.211  -2.217  1.00  0.74           H  
ATOM   1563  HH  TYR A 102       5.314  -5.657  -0.060  1.00  0.74           H  
ATOM   1564  N   ALA A 103      10.902  -8.287  -6.530  1.00  0.68           N  
ATOM   1565  CA  ALA A 103      11.750  -8.443  -7.697  1.00  0.68           C  
ATOM   1566  C   ALA A 103      11.295  -9.569  -8.607  1.00  0.68           C  
ATOM   1567  O   ALA A 103      11.181  -9.383  -9.824  1.00  0.68           O  
ATOM   1568  CB  ALA A 103      13.162  -8.731  -7.254  1.00  0.68           C  
ATOM   1569  H   ALA A 103      11.321  -8.345  -5.604  1.00  0.68           H  
ATOM   1570  HA  ALA A 103      11.714  -7.513  -8.259  1.00  0.68           H  
ATOM   1571 1HB  ALA A 103      13.807  -8.825  -8.121  1.00  0.68           H  
ATOM   1572 2HB  ALA A 103      13.509  -7.920  -6.622  1.00  0.68           H  
ATOM   1573 3HB  ALA A 103      13.179  -9.661  -6.694  1.00  0.68           H  
ATOM   1574  N   GLU A 104      10.984 -10.734  -8.029  1.00  0.65           N  
ATOM   1575  CA  GLU A 104      10.521 -11.819  -8.872  1.00  0.65           C  
ATOM   1576  C   GLU A 104       9.176 -11.484  -9.502  1.00  0.65           C  
ATOM   1577  O   GLU A 104       8.976 -11.748 -10.687  1.00  0.65           O  
ATOM   1578  CB  GLU A 104      10.473 -13.143  -8.101  1.00  0.65           C  
ATOM   1579  CG  GLU A 104      11.868 -13.730  -7.790  1.00  0.65           C  
ATOM   1580  CD  GLU A 104      11.830 -15.045  -7.018  1.00  0.65           C  
ATOM   1581  OE1 GLU A 104      10.774 -15.427  -6.567  1.00  0.65           O  
ATOM   1582  OE2 GLU A 104      12.864 -15.670  -6.901  1.00  0.65           O  
ATOM   1583  H   GLU A 104      11.096 -10.879  -7.024  1.00  0.65           H  
ATOM   1584  HA  GLU A 104      11.239 -11.946  -9.680  1.00  0.65           H  
ATOM   1585 1HB  GLU A 104       9.959 -12.982  -7.149  1.00  0.65           H  
ATOM   1586 2HB  GLU A 104       9.901 -13.879  -8.667  1.00  0.65           H  
ATOM   1587 1HG  GLU A 104      12.394 -13.891  -8.731  1.00  0.65           H  
ATOM   1588 2HG  GLU A 104      12.434 -12.996  -7.219  1.00  0.65           H  
ATOM   1589  N   ARG A 105       8.277 -10.840  -8.748  1.00  0.63           N  
ATOM   1590  CA  ARG A 105       6.967 -10.488  -9.289  1.00  0.63           C  
ATOM   1591  C   ARG A 105       7.098  -9.503 -10.451  1.00  0.63           C  
ATOM   1592  O   ARG A 105       6.412  -9.631 -11.471  1.00  0.63           O  
ATOM   1593  CB  ARG A 105       6.087  -9.925  -8.185  1.00  0.63           C  
ATOM   1594  CG  ARG A 105       5.613 -10.966  -7.172  1.00  0.63           C  
ATOM   1595  CD  ARG A 105       4.891 -10.362  -6.024  1.00  0.63           C  
ATOM   1596  NE  ARG A 105       4.415 -11.397  -5.098  1.00  0.63           N  
ATOM   1597  CZ  ARG A 105       4.035 -11.191  -3.819  1.00  0.63           C  
ATOM   1598  NH1 ARG A 105       4.086  -9.987  -3.298  1.00  0.63           N  
ATOM   1599  NH2 ARG A 105       3.618 -12.208  -3.086  1.00  0.63           N  
ATOM   1600  H   ARG A 105       8.486 -10.622  -7.770  1.00  0.63           H  
ATOM   1601  HA  ARG A 105       6.498 -11.400  -9.661  1.00  0.63           H  
ATOM   1602 1HB  ARG A 105       6.637  -9.157  -7.639  1.00  0.63           H  
ATOM   1603 2HB  ARG A 105       5.208  -9.452  -8.614  1.00  0.63           H  
ATOM   1604 1HG  ARG A 105       4.936 -11.661  -7.668  1.00  0.63           H  
ATOM   1605 2HG  ARG A 105       6.470 -11.515  -6.789  1.00  0.63           H  
ATOM   1606 1HD  ARG A 105       5.562  -9.692  -5.483  1.00  0.63           H  
ATOM   1607 2HD  ARG A 105       4.033  -9.798  -6.387  1.00  0.63           H  
ATOM   1608  HE  ARG A 105       4.360 -12.341  -5.452  1.00  0.63           H  
ATOM   1609 1HH1 ARG A 105       4.406  -9.211  -3.864  1.00  0.63           H  
ATOM   1610 2HH1 ARG A 105       3.804  -9.839  -2.341  1.00  0.63           H  
ATOM   1611 1HH2 ARG A 105       3.581 -13.136  -3.485  1.00  0.63           H  
ATOM   1612 2HH2 ARG A 105       3.336 -12.059  -2.129  1.00  0.63           H  
ATOM   1613  N   VAL A 106       8.037  -8.564 -10.340  1.00  0.62           N  
ATOM   1614  CA  VAL A 106       8.287  -7.638 -11.429  1.00  0.62           C  
ATOM   1615  C   VAL A 106       8.760  -8.380 -12.668  1.00  0.62           C  
ATOM   1616  O   VAL A 106       8.244  -8.137 -13.762  1.00  0.62           O  
ATOM   1617  CB  VAL A 106       9.324  -6.570 -11.024  1.00  0.62           C  
ATOM   1618  CG1 VAL A 106       9.758  -5.801 -12.243  1.00  0.62           C  
ATOM   1619  CG2 VAL A 106       8.689  -5.561 -10.019  1.00  0.62           C  
ATOM   1620  H   VAL A 106       8.570  -8.481  -9.474  1.00  0.62           H  
ATOM   1621  HA  VAL A 106       7.354  -7.131 -11.672  1.00  0.62           H  
ATOM   1622  HB  VAL A 106      10.194  -7.060 -10.581  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 106      10.489  -5.073 -11.957  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 106      10.205  -6.497 -12.947  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 106       8.902  -5.309 -12.699  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 106       9.426  -4.815  -9.742  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 106       7.832  -5.068 -10.484  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 106       8.356  -6.080  -9.130  1.00  0.62           H  
ATOM   1629  N   ASN A 107       9.704  -9.309 -12.506  1.00  0.62           N  
ATOM   1630  CA  ASN A 107      10.187 -10.056 -13.659  1.00  0.62           C  
ATOM   1631  C   ASN A 107       9.132 -10.960 -14.275  1.00  0.62           C  
ATOM   1632  O   ASN A 107       9.036 -11.037 -15.500  1.00  0.62           O  
ATOM   1633  CB  ASN A 107      11.397 -10.870 -13.295  1.00  0.62           C  
ATOM   1634  CG  ASN A 107      12.567 -10.054 -13.148  1.00  0.62           C  
ATOM   1635  OD1 ASN A 107      12.653  -8.922 -13.645  1.00  0.62           O  
ATOM   1636  ND2 ASN A 107      13.496 -10.602 -12.481  1.00  0.62           N  
ATOM   1637  H   ASN A 107      10.101  -9.477 -11.578  1.00  0.62           H  
ATOM   1638  HA  ASN A 107      10.479  -9.338 -14.425  1.00  0.62           H  
ATOM   1639 1HB  ASN A 107      11.209 -11.393 -12.353  1.00  0.62           H  
ATOM   1640 2HB  ASN A 107      11.580 -11.619 -14.058  1.00  0.62           H  
ATOM   1641 1HD2 ASN A 107      14.353 -10.111 -12.319  1.00  0.62           H  
ATOM   1642 2HD2 ASN A 107      13.328 -11.526 -12.136  1.00  0.62           H  
ATOM   1643  N   GLU A 108       8.316 -11.620 -13.449  1.00  0.63           N  
ATOM   1644  CA  GLU A 108       7.296 -12.516 -13.985  1.00  0.63           C  
ATOM   1645  C   GLU A 108       6.302 -11.759 -14.850  1.00  0.63           C  
ATOM   1646  O   GLU A 108       5.814 -12.281 -15.853  1.00  0.63           O  
ATOM   1647  CB  GLU A 108       6.561 -13.266 -12.867  1.00  0.63           C  
ATOM   1648  CG  GLU A 108       7.388 -14.359 -12.163  1.00  0.63           C  
ATOM   1649  CD  GLU A 108       6.636 -15.055 -11.037  1.00  0.63           C  
ATOM   1650  OE1 GLU A 108       5.556 -14.624 -10.703  1.00  0.63           O  
ATOM   1651  OE2 GLU A 108       7.143 -16.027 -10.526  1.00  0.63           O  
ATOM   1652  H   GLU A 108       8.431 -11.525 -12.440  1.00  0.63           H  
ATOM   1653  HA  GLU A 108       7.791 -13.254 -14.615  1.00  0.63           H  
ATOM   1654 1HB  GLU A 108       6.249 -12.547 -12.105  1.00  0.63           H  
ATOM   1655 2HB  GLU A 108       5.661 -13.727 -13.269  1.00  0.63           H  
ATOM   1656 1HG  GLU A 108       7.676 -15.105 -12.902  1.00  0.63           H  
ATOM   1657 2HG  GLU A 108       8.298 -13.918 -11.768  1.00  0.63           H  
ATOM   1658  N   LYS A 109       5.980 -10.534 -14.453  1.00  0.64           N  
ATOM   1659  CA  LYS A 109       5.058  -9.722 -15.219  1.00  0.64           C  
ATOM   1660  C   LYS A 109       5.725  -9.090 -16.447  1.00  0.64           C  
ATOM   1661  O   LYS A 109       5.179  -9.144 -17.556  1.00  0.64           O  
ATOM   1662  CB  LYS A 109       4.450  -8.690 -14.294  1.00  0.64           C  
ATOM   1663  CG  LYS A 109       3.498  -9.291 -13.272  1.00  0.64           C  
ATOM   1664  CD  LYS A 109       2.898  -8.230 -12.397  1.00  0.64           C  
ATOM   1665  CE  LYS A 109       1.997  -8.831 -11.307  1.00  0.64           C  
ATOM   1666  NZ  LYS A 109       0.748  -9.434 -11.871  1.00  0.64           N  
ATOM   1667  H   LYS A 109       6.370 -10.166 -13.582  1.00  0.64           H  
ATOM   1668  HA  LYS A 109       4.257 -10.367 -15.577  1.00  0.64           H  
ATOM   1669 1HB  LYS A 109       5.252  -8.188 -13.740  1.00  0.64           H  
ATOM   1670 2HB  LYS A 109       3.931  -7.940 -14.849  1.00  0.64           H  
ATOM   1671 1HG  LYS A 109       2.701  -9.825 -13.786  1.00  0.64           H  
ATOM   1672 2HG  LYS A 109       4.048  -9.997 -12.646  1.00  0.64           H  
ATOM   1673 1HD  LYS A 109       3.697  -7.657 -11.942  1.00  0.64           H  
ATOM   1674 2HD  LYS A 109       2.300  -7.554 -13.013  1.00  0.64           H  
ATOM   1675 1HE  LYS A 109       2.553  -9.601 -10.776  1.00  0.64           H  
ATOM   1676 2HE  LYS A 109       1.721  -8.050 -10.600  1.00  0.64           H  
ATOM   1677 1HZ  LYS A 109       0.190  -9.810 -11.118  1.00  0.64           H  
ATOM   1678 2HZ  LYS A 109       0.204  -8.720 -12.361  1.00  0.64           H  
ATOM   1679 3HZ  LYS A 109       0.986 -10.168 -12.515  1.00  0.64           H  
ATOM   1680  N   LEU A 110       6.948  -8.564 -16.298  1.00  0.66           N  
ATOM   1681  CA  LEU A 110       7.628  -7.948 -17.439  1.00  0.66           C  
ATOM   1682  C   LEU A 110       7.964  -8.978 -18.508  1.00  0.66           C  
ATOM   1683  O   LEU A 110       8.023  -8.643 -19.696  1.00  0.66           O  
ATOM   1684  CB  LEU A 110       8.864  -7.145 -17.006  1.00  0.66           C  
ATOM   1685  CG  LEU A 110       8.512  -5.830 -16.224  1.00  0.66           C  
ATOM   1686  CD1 LEU A 110       9.751  -5.133 -15.756  1.00  0.66           C  
ATOM   1687  CD2 LEU A 110       7.738  -4.923 -17.134  1.00  0.66           C  
ATOM   1688  H   LEU A 110       7.400  -8.548 -15.383  1.00  0.66           H  
ATOM   1689  HA  LEU A 110       6.944  -7.233 -17.886  1.00  0.66           H  
ATOM   1690 1HB  LEU A 110       9.471  -7.772 -16.350  1.00  0.66           H  
ATOM   1691 2HB  LEU A 110       9.454  -6.884 -17.886  1.00  0.66           H  
ATOM   1692  HG  LEU A 110       7.909  -6.084 -15.349  1.00  0.66           H  
ATOM   1693 1HD1 LEU A 110       9.492  -4.246 -15.226  1.00  0.66           H  
ATOM   1694 2HD1 LEU A 110      10.306  -5.790 -15.106  1.00  0.66           H  
ATOM   1695 3HD1 LEU A 110      10.352  -4.864 -16.620  1.00  0.66           H  
ATOM   1696 1HD2 LEU A 110       7.468  -4.010 -16.602  1.00  0.66           H  
ATOM   1697 2HD2 LEU A 110       8.346  -4.673 -18.001  1.00  0.66           H  
ATOM   1698 3HD2 LEU A 110       6.847  -5.431 -17.458  1.00  0.66           H  
ATOM   1699  N   ALA A 111       8.078 -10.243 -18.087  1.00  0.69           N  
ATOM   1700  CA  ALA A 111       8.351 -11.405 -18.926  1.00  0.69           C  
ATOM   1701  C   ALA A 111       7.311 -11.596 -20.015  1.00  0.69           C  
ATOM   1702  O   ALA A 111       7.554 -12.299 -20.997  1.00  0.69           O  
ATOM   1703  CB  ALA A 111       8.367 -12.667 -18.105  1.00  0.69           C  
ATOM   1704  H   ALA A 111       8.042 -10.420 -17.084  1.00  0.69           H  
ATOM   1705  HA  ALA A 111       9.325 -11.268 -19.374  1.00  0.69           H  
ATOM   1706 1HB  ALA A 111       8.600 -13.512 -18.747  1.00  0.69           H  
ATOM   1707 2HB  ALA A 111       9.104 -12.583 -17.335  1.00  0.69           H  
ATOM   1708 3HB  ALA A 111       7.394 -12.813 -17.658  1.00  0.69           H  
ATOM   1709  N   THR A 112       6.124 -11.018 -19.835  1.00  0.70           N  
ATOM   1710  CA  THR A 112       5.080 -11.181 -20.822  1.00  0.70           C  
ATOM   1711  C   THR A 112       5.313 -10.277 -22.044  1.00  0.70           C  
ATOM   1712  O   THR A 112       4.674 -10.460 -23.083  1.00  0.70           O  
ATOM   1713  CB  THR A 112       3.710 -10.894 -20.182  1.00  0.70           C  
ATOM   1714  OG1 THR A 112       3.641  -9.529 -19.741  1.00  0.70           O  
ATOM   1715  CG2 THR A 112       3.530 -11.804 -18.970  1.00  0.70           C  
ATOM   1716  H   THR A 112       5.945 -10.442 -19.010  1.00  0.70           H  
ATOM   1717  HA  THR A 112       5.086 -12.217 -21.161  1.00  0.70           H  
ATOM   1718  HB  THR A 112       2.920 -11.077 -20.907  1.00  0.70           H  
ATOM   1719  HG1 THR A 112       4.215  -9.408 -18.952  1.00  0.70           H  
ATOM   1720 1HG2 THR A 112       2.565 -11.607 -18.505  1.00  0.70           H  
ATOM   1721 2HG2 THR A 112       3.578 -12.844 -19.284  1.00  0.70           H  
ATOM   1722 3HG2 THR A 112       4.328 -11.606 -18.247  1.00  0.70           H  
ATOM   1723  N   ILE A 113       6.211  -9.293 -21.905  1.00  0.72           N  
ATOM   1724  CA  ILE A 113       6.538  -8.342 -22.963  1.00  0.72           C  
ATOM   1725  C   ILE A 113       8.010  -8.520 -23.423  1.00  0.72           C  
ATOM   1726  O   ILE A 113       8.303  -8.532 -24.622  1.00  0.72           O  
ATOM   1727  CB  ILE A 113       6.310  -6.891 -22.490  1.00  0.72           C  
ATOM   1728  CG1 ILE A 113       4.873  -6.656 -22.006  1.00  0.72           C  
ATOM   1729  CG2 ILE A 113       6.558  -5.957 -23.663  1.00  0.72           C  
ATOM   1730  CD1 ILE A 113       3.814  -6.863 -23.052  1.00  0.72           C  
ATOM   1731  H   ILE A 113       6.711  -9.209 -21.025  1.00  0.72           H  
ATOM   1732  HA  ILE A 113       5.890  -8.531 -23.816  1.00  0.72           H  
ATOM   1733  HB  ILE A 113       6.976  -6.672 -21.670  1.00  0.72           H  
ATOM   1734 1HG1 ILE A 113       4.672  -7.338 -21.178  1.00  0.72           H  
ATOM   1735 2HG1 ILE A 113       4.797  -5.636 -21.638  1.00  0.72           H  
ATOM   1736 1HG2 ILE A 113       6.411  -4.930 -23.347  1.00  0.72           H  
ATOM   1737 2HG2 ILE A 113       7.569  -6.088 -24.031  1.00  0.72           H  
ATOM   1738 3HG2 ILE A 113       5.858  -6.191 -24.466  1.00  0.72           H  
ATOM   1739 1HD1 ILE A 113       2.833  -6.677 -22.616  1.00  0.72           H  
ATOM   1740 2HD1 ILE A 113       3.980  -6.172 -23.882  1.00  0.72           H  
ATOM   1741 3HD1 ILE A 113       3.857  -7.888 -23.419  1.00  0.72           H  
ATOM   1742  N   PHE A 114       8.929  -8.602 -22.446  1.00  0.72           N  
ATOM   1743  CA  PHE A 114      10.386  -8.676 -22.662  1.00  0.72           C  
ATOM   1744  C   PHE A 114      10.991  -9.976 -22.171  1.00  0.72           C  
ATOM   1745  O   PHE A 114      10.463 -10.607 -21.271  1.00  0.72           O  
ATOM   1746  CB  PHE A 114      11.099  -7.532 -21.954  1.00  0.72           C  
ATOM   1747  CG  PHE A 114      10.779  -6.248 -22.528  1.00  0.72           C  
ATOM   1748  CD1 PHE A 114       9.673  -5.575 -22.109  1.00  0.72           C  
ATOM   1749  CD2 PHE A 114      11.575  -5.696 -23.514  1.00  0.72           C  
ATOM   1750  CE1 PHE A 114       9.337  -4.391 -22.678  1.00  0.72           C  
ATOM   1751  CE2 PHE A 114      11.243  -4.506 -24.065  1.00  0.72           C  
ATOM   1752  CZ  PHE A 114      10.103  -3.869 -23.648  1.00  0.72           C  
ATOM   1753  H   PHE A 114       8.600  -8.613 -21.484  1.00  0.72           H  
ATOM   1754  HA  PHE A 114      10.572  -8.593 -23.729  1.00  0.72           H  
ATOM   1755 1HB  PHE A 114      10.816  -7.519 -20.897  1.00  0.72           H  
ATOM   1756 2HB  PHE A 114      12.173  -7.671 -22.003  1.00  0.72           H  
ATOM   1757  HD1 PHE A 114       9.056  -6.011 -21.326  1.00  0.72           H  
ATOM   1758  HD2 PHE A 114      12.476  -6.221 -23.850  1.00  0.72           H  
ATOM   1759  HE1 PHE A 114       8.446  -3.877 -22.367  1.00  0.72           H  
ATOM   1760  HE2 PHE A 114      11.875  -4.072 -24.835  1.00  0.72           H  
ATOM   1761  HZ  PHE A 114       9.812  -2.963 -24.084  1.00  0.72           H  
ATOM   1762  N   LYS A 115      12.125 -10.376 -22.734  1.00  0.71           N  
ATOM   1763  CA  LYS A 115      12.762 -11.594 -22.244  1.00  0.71           C  
ATOM   1764  C   LYS A 115      13.102 -11.474 -20.750  1.00  0.71           C  
ATOM   1765  O   LYS A 115      13.613 -10.450 -20.284  1.00  0.71           O  
ATOM   1766  CB  LYS A 115      14.018 -11.914 -23.056  1.00  0.71           C  
ATOM   1767  CG  LYS A 115      13.760 -12.317 -24.502  1.00  0.71           C  
ATOM   1768  CD  LYS A 115      15.063 -12.657 -25.218  1.00  0.71           C  
ATOM   1769  CE  LYS A 115      14.818 -13.026 -26.676  1.00  0.71           C  
ATOM   1770  NZ  LYS A 115      16.082 -13.418 -27.379  1.00  0.71           N  
ATOM   1771  H   LYS A 115      12.540  -9.849 -23.488  1.00  0.71           H  
ATOM   1772  HA  LYS A 115      12.059 -12.420 -22.358  1.00  0.71           H  
ATOM   1773 1HB  LYS A 115      14.671 -11.053 -23.081  1.00  0.71           H  
ATOM   1774 2HB  LYS A 115      14.568 -12.721 -22.571  1.00  0.71           H  
ATOM   1775 1HG  LYS A 115      13.103 -13.185 -24.526  1.00  0.71           H  
ATOM   1776 2HG  LYS A 115      13.274 -11.506 -25.025  1.00  0.71           H  
ATOM   1777 1HD  LYS A 115      15.734 -11.796 -25.172  1.00  0.71           H  
ATOM   1778 2HD  LYS A 115      15.546 -13.494 -24.717  1.00  0.71           H  
ATOM   1779 1HE  LYS A 115      14.116 -13.856 -26.720  1.00  0.71           H  
ATOM   1780 2HE  LYS A 115      14.383 -12.169 -27.189  1.00  0.71           H  
ATOM   1781 1HZ  LYS A 115      15.872 -13.653 -28.339  1.00  0.71           H  
ATOM   1782 2HZ  LYS A 115      16.744 -12.653 -27.359  1.00  0.71           H  
ATOM   1783 3HZ  LYS A 115      16.486 -14.221 -26.918  1.00  0.71           H  
ATOM   1784  N   ASN A 116      12.809 -12.534 -20.000  1.00  0.71           N  
ATOM   1785  CA  ASN A 116      13.067 -12.587 -18.558  1.00  0.71           C  
ATOM   1786  C   ASN A 116      14.494 -13.024 -18.273  1.00  0.71           C  
ATOM   1787  O   ASN A 116      14.843 -14.183 -18.494  1.00  0.71           O  
ATOM   1788  CB  ASN A 116      12.092 -13.532 -17.890  1.00  0.71           C  
ATOM   1789  CG  ASN A 116      12.154 -13.605 -16.350  1.00  0.71           C  
ATOM   1790  OD1 ASN A 116      13.158 -13.333 -15.679  1.00  0.71           O  
ATOM   1791  ND2 ASN A 116      11.035 -13.991 -15.772  1.00  0.71           N  
ATOM   1792  H   ASN A 116      12.379 -13.333 -20.444  1.00  0.71           H  
ATOM   1793  HA  ASN A 116      12.937 -11.584 -18.142  1.00  0.71           H  
ATOM   1794 1HB  ASN A 116      11.101 -13.257 -18.188  1.00  0.71           H  
ATOM   1795 2HB  ASN A 116      12.266 -14.535 -18.277  1.00  0.71           H  
ATOM   1796 1HD2 ASN A 116      10.985 -14.076 -14.775  1.00  0.71           H  
ATOM   1797 2HD2 ASN A 116      10.232 -14.208 -16.330  1.00  0.71           H  
ATOM   1798  N   ARG A 117      15.328 -12.107 -17.801  1.00  0.72           N  
ATOM   1799  CA  ARG A 117      16.732 -12.411 -17.562  1.00  0.72           C  
ATOM   1800  C   ARG A 117      16.985 -12.911 -16.132  1.00  0.72           C  
ATOM   1801  O   ARG A 117      18.131 -13.128 -15.729  1.00  0.72           O  
ATOM   1802  CB  ARG A 117      17.567 -11.185 -17.843  1.00  0.72           C  
ATOM   1803  CG  ARG A 117      17.539 -10.724 -19.282  1.00  0.72           C  
ATOM   1804  CD  ARG A 117      18.318  -9.489 -19.460  1.00  0.72           C  
ATOM   1805  NE  ARG A 117      19.696  -9.691 -19.084  1.00  0.72           N  
ATOM   1806  CZ  ARG A 117      20.642 -10.179 -19.899  1.00  0.72           C  
ATOM   1807  NH1 ARG A 117      20.355 -10.497 -21.150  1.00  0.72           N  
ATOM   1808  NH2 ARG A 117      21.861 -10.342 -19.431  1.00  0.72           N  
ATOM   1809  H   ARG A 117      15.011 -11.151 -17.619  1.00  0.72           H  
ATOM   1810  HA  ARG A 117      17.034 -13.194 -18.256  1.00  0.72           H  
ATOM   1811 1HB  ARG A 117      17.216 -10.377 -17.229  1.00  0.72           H  
ATOM   1812 2HB  ARG A 117      18.604 -11.371 -17.564  1.00  0.72           H  
ATOM   1813 1HG  ARG A 117      17.949 -11.495 -19.931  1.00  0.72           H  
ATOM   1814 2HG  ARG A 117      16.504 -10.521 -19.564  1.00  0.72           H  
ATOM   1815 1HD  ARG A 117      18.288  -9.203 -20.508  1.00  0.72           H  
ATOM   1816 2HD  ARG A 117      17.901  -8.687 -18.856  1.00  0.72           H  
ATOM   1817  HE  ARG A 117      19.970  -9.470 -18.106  1.00  0.72           H  
ATOM   1818 1HH1 ARG A 117      19.411 -10.369 -21.506  1.00  0.72           H  
ATOM   1819 2HH1 ARG A 117      21.068 -10.876 -21.752  1.00  0.72           H  
ATOM   1820 1HH2 ARG A 117      22.057 -10.092 -18.461  1.00  0.72           H  
ATOM   1821 2HH2 ARG A 117      22.585 -10.713 -20.019  1.00  0.72           H  
ATOM   1822  N   GLY A 118      15.906 -13.087 -15.369  1.00  0.76           N  
ATOM   1823  CA  GLY A 118      15.972 -13.553 -13.992  1.00  0.76           C  
ATOM   1824  C   GLY A 118      16.198 -12.429 -12.993  1.00  0.76           C  
ATOM   1825  O   GLY A 118      16.385 -11.261 -13.371  1.00  0.76           O  
ATOM   1826  H   GLY A 118      14.983 -12.927 -15.762  1.00  0.76           H  
ATOM   1827 1HA  GLY A 118      15.043 -14.070 -13.750  1.00  0.76           H  
ATOM   1828 2HA  GLY A 118      16.771 -14.286 -13.899  1.00  0.76           H  
ATOM   1829  N   ALA A 119      16.137 -12.793 -11.710  1.00  0.84           N  
ATOM   1830  CA  ALA A 119      16.380 -11.837 -10.647  1.00  0.84           C  
ATOM   1831  C   ALA A 119      17.699 -12.206  -9.982  1.00  0.84           C  
ATOM   1832  O   ALA A 119      18.017 -13.389  -9.840  1.00  0.84           O  
ATOM   1833  CB  ALA A 119      15.236 -11.807  -9.633  1.00  0.84           C  
ATOM   1834  H   ALA A 119      15.956 -13.759 -11.478  1.00  0.84           H  
ATOM   1835  HA  ALA A 119      16.478 -10.861 -11.095  1.00  0.84           H  
ATOM   1836 1HB  ALA A 119      15.460 -11.064  -8.877  1.00  0.84           H  
ATOM   1837 2HB  ALA A 119      14.308 -11.541 -10.115  1.00  0.84           H  
ATOM   1838 3HB  ALA A 119      15.128 -12.784  -9.167  1.00  0.84           H  
ATOM   1839  N   LYS A 120      18.455 -11.201  -9.575  1.00  0.97           N  
ATOM   1840  CA  LYS A 120      19.743 -11.417  -8.922  1.00  0.97           C  
ATOM   1841  C   LYS A 120      19.808 -10.751  -7.564  1.00  0.97           C  
ATOM   1842  O   LYS A 120      19.134  -9.747  -7.338  1.00  0.97           O  
ATOM   1843  CB  LYS A 120      20.857 -10.894  -9.810  1.00  0.97           C  
ATOM   1844  CG  LYS A 120      21.029 -11.618 -11.127  1.00  0.97           C  
ATOM   1845  CD  LYS A 120      22.147 -10.987 -11.911  1.00  0.97           C  
ATOM   1846  CE  LYS A 120      22.343 -11.636 -13.262  1.00  0.97           C  
ATOM   1847  NZ  LYS A 120      23.323 -10.876 -14.065  1.00  0.97           N  
ATOM   1848  H   LYS A 120      18.120 -10.254  -9.751  1.00  0.97           H  
ATOM   1849  HA  LYS A 120      19.885 -12.488  -8.773  1.00  0.97           H  
ATOM   1850 1HB  LYS A 120      20.656  -9.876 -10.042  1.00  0.97           H  
ATOM   1851 2HB  LYS A 120      21.803 -10.928  -9.270  1.00  0.97           H  
ATOM   1852 1HG  LYS A 120      21.251 -12.671 -10.949  1.00  0.97           H  
ATOM   1853 2HG  LYS A 120      20.110 -11.548 -11.714  1.00  0.97           H  
ATOM   1854 1HD  LYS A 120      21.922  -9.928 -12.062  1.00  0.97           H  
ATOM   1855 2HD  LYS A 120      23.075 -11.062 -11.347  1.00  0.97           H  
ATOM   1856 1HE  LYS A 120      22.701 -12.654 -13.131  1.00  0.97           H  
ATOM   1857 2HE  LYS A 120      21.389 -11.659 -13.795  1.00  0.97           H  
ATOM   1858 1HZ  LYS A 120      23.434 -11.300 -14.969  1.00  0.97           H  
ATOM   1859 2HZ  LYS A 120      22.929  -9.923 -14.171  1.00  0.97           H  
ATOM   1860 3HZ  LYS A 120      24.208 -10.834 -13.596  1.00  0.97           H  
ATOM   1861  N   SER A 121      20.628 -11.294  -6.667  1.00  1.15           N  
ATOM   1862  CA  SER A 121      20.725 -10.720  -5.333  1.00  1.15           C  
ATOM   1863  C   SER A 121      22.060 -10.077  -4.981  1.00  1.15           C  
ATOM   1864  O   SER A 121      23.118 -10.515  -5.435  1.00  1.15           O  
ATOM   1865  CB  SER A 121      20.482 -11.815  -4.317  1.00  1.15           C  
ATOM   1866  OG  SER A 121      21.484 -12.794  -4.387  1.00  1.15           O  
ATOM   1867  H   SER A 121      21.169 -12.114  -6.902  1.00  1.15           H  
ATOM   1868  HA  SER A 121      19.944  -9.974  -5.236  1.00  1.15           H  
ATOM   1869 1HB  SER A 121      20.449 -11.384  -3.316  1.00  1.15           H  
ATOM   1870 2HB  SER A 121      19.539 -12.277  -4.505  1.00  1.15           H  
ATOM   1871  HG  SER A 121      22.309 -12.342  -4.196  1.00  1.15           H  
ATOM   1872  N   ASP A 122      21.984  -9.107  -4.069  1.00  1.35           N  
ATOM   1873  CA  ASP A 122      23.110  -8.448  -3.407  1.00  1.35           C  
ATOM   1874  C   ASP A 122      24.194  -7.859  -4.310  1.00  1.35           C  
ATOM   1875  O   ASP A 122      25.384  -8.065  -4.060  1.00  1.35           O  
ATOM   1876  CB  ASP A 122      23.777  -9.418  -2.431  1.00  1.35           C  
ATOM   1877  CG  ASP A 122      24.695  -8.706  -1.421  1.00  1.35           C  
ATOM   1878  OD1 ASP A 122      24.441  -7.572  -1.109  1.00  1.35           O  
ATOM   1879  OD2 ASP A 122      25.679  -9.289  -1.007  1.00  1.35           O  
ATOM   1880  H   ASP A 122      21.048  -8.789  -3.825  1.00  1.35           H  
ATOM   1881  HA  ASP A 122      22.697  -7.625  -2.823  1.00  1.35           H  
ATOM   1882 1HB  ASP A 122      23.010  -9.969  -1.884  1.00  1.35           H  
ATOM   1883 2HB  ASP A 122      24.372 -10.144  -2.991  1.00  1.35           H  
ATOM   1884  N   ALA A 123      23.815  -7.121  -5.349  1.00  1.50           N  
ATOM   1885  CA  ALA A 123      24.851  -6.510  -6.171  1.00  1.50           C  
ATOM   1886  C   ALA A 123      25.661  -5.560  -5.319  1.00  1.50           C  
ATOM   1887  O   ALA A 123      25.110  -4.874  -4.464  1.00  1.50           O  
ATOM   1888  CB  ALA A 123      24.269  -5.753  -7.349  1.00  1.50           C  
ATOM   1889  H   ALA A 123      22.835  -6.986  -5.546  1.00  1.50           H  
ATOM   1890  HA  ALA A 123      25.512  -7.296  -6.536  1.00  1.50           H  
ATOM   1891 1HB  ALA A 123      25.072  -5.315  -7.936  1.00  1.50           H  
ATOM   1892 2HB  ALA A 123      23.721  -6.451  -7.963  1.00  1.50           H  
ATOM   1893 3HB  ALA A 123      23.609  -4.965  -6.993  1.00  1.50           H  
ATOM   1894  N   ARG A 124      26.964  -5.492  -5.576  1.00  1.55           N  
ATOM   1895  CA  ARG A 124      27.828  -4.569  -4.849  1.00  1.55           C  
ATOM   1896  C   ARG A 124      28.314  -3.456  -5.772  1.00  1.55           C  
ATOM   1897  O   ARG A 124      29.173  -2.654  -5.410  1.00  1.55           O  
ATOM   1898  CB  ARG A 124      29.029  -5.302  -4.270  1.00  1.55           C  
ATOM   1899  CG  ARG A 124      28.712  -6.486  -3.341  1.00  1.55           C  
ATOM   1900  CD  ARG A 124      27.970  -6.071  -2.118  1.00  1.55           C  
ATOM   1901  NE  ARG A 124      27.743  -7.187  -1.219  1.00  1.55           N  
ATOM   1902  CZ  ARG A 124      28.560  -7.595  -0.247  1.00  1.55           C  
ATOM   1903  NH1 ARG A 124      29.707  -6.987  -0.002  1.00  1.55           N  
ATOM   1904  NH2 ARG A 124      28.169  -8.627   0.457  1.00  1.55           N  
ATOM   1905  H   ARG A 124      27.367  -6.104  -6.271  1.00  1.55           H  
ATOM   1906  HA  ARG A 124      27.262  -4.123  -4.029  1.00  1.55           H  
ATOM   1907 1HB  ARG A 124      29.645  -5.681  -5.084  1.00  1.55           H  
ATOM   1908 2HB  ARG A 124      29.638  -4.598  -3.703  1.00  1.55           H  
ATOM   1909 1HG  ARG A 124      28.085  -7.208  -3.873  1.00  1.55           H  
ATOM   1910 2HG  ARG A 124      29.637  -6.971  -3.032  1.00  1.55           H  
ATOM   1911 1HD  ARG A 124      28.527  -5.307  -1.584  1.00  1.55           H  
ATOM   1912 2HD  ARG A 124      26.992  -5.676  -2.408  1.00  1.55           H  
ATOM   1913  HE  ARG A 124      26.875  -7.741  -1.321  1.00  1.55           H  
ATOM   1914 1HH1 ARG A 124      29.985  -6.192  -0.558  1.00  1.55           H  
ATOM   1915 2HH1 ARG A 124      30.303  -7.318   0.742  1.00  1.55           H  
ATOM   1916 1HH2 ARG A 124      27.255  -9.050   0.202  1.00  1.55           H  
ATOM   1917 2HH2 ARG A 124      28.730  -8.989   1.206  1.00  1.55           H  
ATOM   1918  N   GLY A 125      27.758  -3.422  -6.981  1.00  1.48           N  
ATOM   1919  CA  GLY A 125      28.133  -2.438  -7.995  1.00  1.48           C  
ATOM   1920  C   GLY A 125      27.270  -1.177  -7.964  1.00  1.48           C  
ATOM   1921  O   GLY A 125      27.413  -0.302  -8.819  1.00  1.48           O  
ATOM   1922  H   GLY A 125      27.050  -4.106  -7.201  1.00  1.48           H  
ATOM   1923 1HA  GLY A 125      29.179  -2.162  -7.857  1.00  1.48           H  
ATOM   1924 2HA  GLY A 125      28.061  -2.898  -8.980  1.00  1.48           H  
ATOM   1925  N   LEU A 126      26.353  -1.102  -7.005  1.00  1.31           N  
ATOM   1926  CA  LEU A 126      25.444   0.030  -6.913  1.00  1.31           C  
ATOM   1927  C   LEU A 126      25.186   0.533  -5.499  1.00  1.31           C  
ATOM   1928  O   LEU A 126      24.679  -0.190  -4.626  1.00  1.31           O  
ATOM   1929  CB  LEU A 126      24.115  -0.314  -7.582  1.00  1.31           C  
ATOM   1930  CG  LEU A 126      23.010   0.755  -7.454  1.00  1.31           C  
ATOM   1931  CD1 LEU A 126      23.407   2.079  -8.126  1.00  1.31           C  
ATOM   1932  CD2 LEU A 126      21.800   0.238  -8.082  1.00  1.31           C  
ATOM   1933  H   LEU A 126      26.300  -1.847  -6.329  1.00  1.31           H  
ATOM   1934  HA  LEU A 126      25.888   0.853  -7.472  1.00  1.31           H  
ATOM   1935 1HB  LEU A 126      24.295  -0.480  -8.644  1.00  1.31           H  
ATOM   1936 2HB  LEU A 126      23.735  -1.239  -7.147  1.00  1.31           H  
ATOM   1937  HG  LEU A 126      22.829   0.933  -6.425  1.00  1.31           H  
ATOM   1938 1HD1 LEU A 126      22.593   2.802  -8.015  1.00  1.31           H  
ATOM   1939 2HD1 LEU A 126      24.303   2.479  -7.674  1.00  1.31           H  
ATOM   1940 3HD1 LEU A 126      23.590   1.903  -9.184  1.00  1.31           H  
ATOM   1941 1HD2 LEU A 126      21.002   0.943  -7.983  1.00  1.31           H  
ATOM   1942 2HD2 LEU A 126      22.011   0.077  -9.132  1.00  1.31           H  
ATOM   1943 3HD2 LEU A 126      21.522  -0.681  -7.625  1.00  1.31           H  
ATOM   1944  N   TYR A 127      25.497   1.815  -5.315  1.00  1.12           N  
ATOM   1945  CA  TYR A 127      25.337   2.533  -4.061  1.00  1.12           C  
ATOM   1946  C   TYR A 127      23.904   2.448  -3.563  1.00  1.12           C  
ATOM   1947  O   TYR A 127      23.654   2.167  -2.395  1.00  1.12           O  
ATOM   1948  CB  TYR A 127      25.676   4.015  -4.247  1.00  1.12           C  
ATOM   1949  CG  TYR A 127      25.623   4.833  -2.974  1.00  1.12           C  
ATOM   1950  CD1 TYR A 127      26.794   5.078  -2.263  1.00  1.12           C  
ATOM   1951  CD2 TYR A 127      24.419   5.291  -2.483  1.00  1.12           C  
ATOM   1952  CE1 TYR A 127      26.754   5.794  -1.083  1.00  1.12           C  
ATOM   1953  CE2 TYR A 127      24.388   5.986  -1.298  1.00  1.12           C  
ATOM   1954  CZ  TYR A 127      25.541   6.245  -0.602  1.00  1.12           C  
ATOM   1955  OH  TYR A 127      25.494   6.950   0.584  1.00  1.12           O  
ATOM   1956  H   TYR A 127      25.898   2.315  -6.098  1.00  1.12           H  
ATOM   1957  HA  TYR A 127      25.993   2.085  -3.314  1.00  1.12           H  
ATOM   1958 1HB  TYR A 127      26.676   4.110  -4.672  1.00  1.12           H  
ATOM   1959 2HB  TYR A 127      24.981   4.456  -4.954  1.00  1.12           H  
ATOM   1960  HD1 TYR A 127      27.748   4.707  -2.640  1.00  1.12           H  
ATOM   1961  HD2 TYR A 127      23.496   5.090  -3.022  1.00  1.12           H  
ATOM   1962  HE1 TYR A 127      27.672   5.988  -0.530  1.00  1.12           H  
ATOM   1963  HE2 TYR A 127      23.447   6.325  -0.904  1.00  1.12           H  
ATOM   1964  HH  TYR A 127      26.363   6.937   0.996  1.00  1.12           H  
ATOM   1965  N   TRP A 128      22.959   2.700  -4.465  1.00  0.95           N  
ATOM   1966  CA  TRP A 128      21.559   2.763  -4.095  1.00  0.95           C  
ATOM   1967  C   TRP A 128      21.039   1.478  -3.464  1.00  0.95           C  
ATOM   1968  O   TRP A 128      20.377   1.517  -2.424  1.00  0.95           O  
ATOM   1969  CB  TRP A 128      20.712   3.163  -5.290  1.00  0.95           C  
ATOM   1970  CG  TRP A 128      19.296   3.281  -4.975  1.00  0.95           C  
ATOM   1971  CD1 TRP A 128      18.636   4.364  -4.466  1.00  0.95           C  
ATOM   1972  CD2 TRP A 128      18.321   2.265  -5.162  1.00  0.95           C  
ATOM   1973  NE1 TRP A 128      17.311   4.068  -4.314  1.00  0.95           N  
ATOM   1974  CE2 TRP A 128      17.105   2.780  -4.736  1.00  0.95           C  
ATOM   1975  CE3 TRP A 128      18.379   0.977  -5.659  1.00  0.95           C  
ATOM   1976  CZ2 TRP A 128      15.962   2.036  -4.787  1.00  0.95           C  
ATOM   1977  CZ3 TRP A 128      17.239   0.238  -5.712  1.00  0.95           C  
ATOM   1978  CH2 TRP A 128      16.065   0.747  -5.283  1.00  0.95           C  
ATOM   1979  H   TRP A 128      23.228   2.884  -5.419  1.00  0.95           H  
ATOM   1980  HA  TRP A 128      21.464   3.539  -3.369  1.00  0.95           H  
ATOM   1981 1HB  TRP A 128      21.056   4.108  -5.673  1.00  0.95           H  
ATOM   1982 2HB  TRP A 128      20.820   2.430  -6.076  1.00  0.95           H  
ATOM   1983  HD1 TRP A 128      19.096   5.321  -4.214  1.00  0.95           H  
ATOM   1984  HE1 TRP A 128      16.602   4.696  -3.953  1.00  0.95           H  
ATOM   1985  HE3 TRP A 128      19.318   0.579  -6.007  1.00  0.95           H  
ATOM   1986  HZ2 TRP A 128      15.013   2.425  -4.475  1.00  0.95           H  
ATOM   1987  HZ3 TRP A 128      17.296  -0.766  -6.110  1.00  0.95           H  
ATOM   1988  HH2 TRP A 128      15.186   0.126  -5.340  1.00  0.95           H  
ATOM   1989  N   LEU A 129      21.326   0.322  -4.056  1.00  0.83           N  
ATOM   1990  CA  LEU A 129      20.870  -0.894  -3.407  1.00  0.83           C  
ATOM   1991  C   LEU A 129      21.572  -1.065  -2.067  1.00  0.83           C  
ATOM   1992  O   LEU A 129      20.931  -1.298  -1.039  1.00  0.83           O  
ATOM   1993  CB  LEU A 129      21.167  -2.125  -4.291  1.00  0.83           C  
ATOM   1994  CG  LEU A 129      20.291  -2.336  -5.539  1.00  0.83           C  
ATOM   1995  CD1 LEU A 129      20.910  -3.381  -6.425  1.00  0.83           C  
ATOM   1996  CD2 LEU A 129      18.927  -2.819  -5.101  1.00  0.83           C  
ATOM   1997  H   LEU A 129      21.864   0.290  -4.907  1.00  0.83           H  
ATOM   1998  HA  LEU A 129      19.797  -0.820  -3.235  1.00  0.83           H  
ATOM   1999 1HB  LEU A 129      22.204  -2.053  -4.632  1.00  0.83           H  
ATOM   2000 2HB  LEU A 129      21.080  -3.019  -3.672  1.00  0.83           H  
ATOM   2001  HG  LEU A 129      20.193  -1.426  -6.079  1.00  0.83           H  
ATOM   2002 1HD1 LEU A 129      20.278  -3.537  -7.298  1.00  0.83           H  
ATOM   2003 2HD1 LEU A 129      21.898  -3.053  -6.746  1.00  0.83           H  
ATOM   2004 3HD1 LEU A 129      20.999  -4.304  -5.862  1.00  0.83           H  
ATOM   2005 1HD2 LEU A 129      18.297  -2.984  -5.971  1.00  0.83           H  
ATOM   2006 2HD2 LEU A 129      19.027  -3.754  -4.552  1.00  0.83           H  
ATOM   2007 3HD2 LEU A 129      18.475  -2.079  -4.462  1.00  0.83           H  
ATOM   2008  N   SER A 130      22.890  -0.843  -2.055  1.00  0.75           N  
ATOM   2009  CA  SER A 130      23.683  -1.097  -0.861  1.00  0.75           C  
ATOM   2010  C   SER A 130      23.293  -0.265   0.358  1.00  0.75           C  
ATOM   2011  O   SER A 130      23.239  -0.793   1.478  1.00  0.75           O  
ATOM   2012  CB  SER A 130      25.147  -0.845  -1.172  1.00  0.75           C  
ATOM   2013  OG  SER A 130      25.633  -1.764  -2.114  1.00  0.75           O  
ATOM   2014  H   SER A 130      23.378  -0.567  -2.912  1.00  0.75           H  
ATOM   2015  HA  SER A 130      23.562  -2.149  -0.606  1.00  0.75           H  
ATOM   2016 1HB  SER A 130      25.263   0.166  -1.559  1.00  0.75           H  
ATOM   2017 2HB  SER A 130      25.729  -0.911  -0.255  1.00  0.75           H  
ATOM   2018  HG  SER A 130      25.226  -1.510  -2.965  1.00  0.75           H  
ATOM   2019  N   HIS A 131      22.992   1.012   0.137  1.00  0.71           N  
ATOM   2020  CA  HIS A 131      22.727   1.959   1.213  1.00  0.71           C  
ATOM   2021  C   HIS A 131      21.267   2.287   1.508  1.00  0.71           C  
ATOM   2022  O   HIS A 131      20.986   3.253   2.232  1.00  0.71           O  
ATOM   2023  CB  HIS A 131      23.520   3.222   0.927  1.00  0.71           C  
ATOM   2024  CG  HIS A 131      25.000   2.967   1.039  1.00  0.71           C  
ATOM   2025  ND1 HIS A 131      25.655   2.918   2.255  1.00  0.71           N  
ATOM   2026  CD2 HIS A 131      25.930   2.690   0.105  1.00  0.71           C  
ATOM   2027  CE1 HIS A 131      26.932   2.648   2.054  1.00  0.71           C  
ATOM   2028  NE2 HIS A 131      27.127   2.503   0.759  1.00  0.71           N  
ATOM   2029  H   HIS A 131      23.028   1.363  -0.821  1.00  0.71           H  
ATOM   2030  HA  HIS A 131      23.133   1.541   2.132  1.00  0.71           H  
ATOM   2031 1HB  HIS A 131      23.300   3.561  -0.084  1.00  0.71           H  
ATOM   2032 2HB  HIS A 131      23.238   4.013   1.617  1.00  0.71           H  
ATOM   2033  HD1 HIS A 131      25.241   3.046   3.157  1.00  0.71           H  
ATOM   2034  HD2 HIS A 131      25.879   2.597  -0.971  1.00  0.71           H  
ATOM   2035  HE1 HIS A 131      27.622   2.572   2.894  1.00  0.71           H  
ATOM   2036  N   THR A 132      20.348   1.464   1.016  1.00  0.69           N  
ATOM   2037  CA  THR A 132      18.948   1.676   1.350  1.00  0.69           C  
ATOM   2038  C   THR A 132      18.567   0.663   2.440  1.00  0.69           C  
ATOM   2039  O   THR A 132      18.921  -0.520   2.349  1.00  0.69           O  
ATOM   2040  CB  THR A 132      18.044   1.561   0.118  1.00  0.69           C  
ATOM   2041  OG1 THR A 132      18.426   2.552  -0.857  1.00  0.69           O  
ATOM   2042  CG2 THR A 132      16.588   1.794   0.505  1.00  0.69           C  
ATOM   2043  H   THR A 132      20.616   0.688   0.400  1.00  0.69           H  
ATOM   2044  HA  THR A 132      18.821   2.677   1.758  1.00  0.69           H  
ATOM   2045  HB  THR A 132      18.153   0.570  -0.325  1.00  0.69           H  
ATOM   2046  HG1 THR A 132      19.196   2.222  -1.385  1.00  0.69           H  
ATOM   2047 1HG2 THR A 132      15.979   1.713  -0.375  1.00  0.69           H  
ATOM   2048 2HG2 THR A 132      16.282   1.050   1.220  1.00  0.69           H  
ATOM   2049 3HG2 THR A 132      16.476   2.787   0.939  1.00  0.69           H  
ATOM   2050  N   LYS A 133      17.919   1.149   3.508  1.00  0.68           N  
ATOM   2051  CA  LYS A 133      17.509   0.302   4.637  1.00  0.68           C  
ATOM   2052  C   LYS A 133      16.318  -0.585   4.291  1.00  0.68           C  
ATOM   2053  O   LYS A 133      16.258  -1.754   4.673  1.00  0.68           O  
ATOM   2054  CB  LYS A 133      17.136   1.162   5.843  1.00  0.68           C  
ATOM   2055  CG  LYS A 133      18.300   1.891   6.495  1.00  0.68           C  
ATOM   2056  CD  LYS A 133      17.826   2.738   7.674  1.00  0.68           C  
ATOM   2057  CE  LYS A 133      18.982   3.487   8.325  1.00  0.68           C  
ATOM   2058  NZ  LYS A 133      18.526   4.324   9.477  1.00  0.68           N  
ATOM   2059  H   LYS A 133      17.675   2.135   3.515  1.00  0.68           H  
ATOM   2060  HA  LYS A 133      18.343  -0.345   4.906  1.00  0.68           H  
ATOM   2061 1HB  LYS A 133      16.399   1.908   5.544  1.00  0.68           H  
ATOM   2062 2HB  LYS A 133      16.670   0.533   6.601  1.00  0.68           H  
ATOM   2063 1HG  LYS A 133      19.031   1.165   6.849  1.00  0.68           H  
ATOM   2064 2HG  LYS A 133      18.781   2.535   5.759  1.00  0.68           H  
ATOM   2065 1HD  LYS A 133      17.087   3.461   7.323  1.00  0.68           H  
ATOM   2066 2HD  LYS A 133      17.355   2.096   8.417  1.00  0.68           H  
ATOM   2067 1HE  LYS A 133      19.719   2.769   8.679  1.00  0.68           H  
ATOM   2068 2HE  LYS A 133      19.447   4.135   7.581  1.00  0.68           H  
ATOM   2069 1HZ  LYS A 133      19.318   4.805   9.879  1.00  0.68           H  
ATOM   2070 2HZ  LYS A 133      17.848   5.003   9.157  1.00  0.68           H  
ATOM   2071 3HZ  LYS A 133      18.102   3.731  10.176  1.00  0.68           H  
ATOM   2072  N   ALA A 134      15.357  -0.012   3.581  1.00  0.66           N  
ATOM   2073  CA  ALA A 134      14.179  -0.749   3.164  1.00  0.66           C  
ATOM   2074  C   ALA A 134      14.625  -1.717   2.087  1.00  0.66           C  
ATOM   2075  O   ALA A 134      15.612  -1.432   1.411  1.00  0.66           O  
ATOM   2076  CB  ALA A 134      13.102   0.182   2.634  1.00  0.66           C  
ATOM   2077  H   ALA A 134      15.459   0.956   3.311  1.00  0.66           H  
ATOM   2078  HA  ALA A 134      13.794  -1.290   4.021  1.00  0.66           H  
ATOM   2079 1HB  ALA A 134      12.227  -0.388   2.323  1.00  0.66           H  
ATOM   2080 2HB  ALA A 134      12.811   0.881   3.416  1.00  0.66           H  
ATOM   2081 3HB  ALA A 134      13.485   0.738   1.779  1.00  0.66           H  
ATOM   2082  N   PRO A 135      13.961  -2.852   1.880  1.00  0.65           N  
ATOM   2083  CA  PRO A 135      14.260  -3.721   0.776  1.00  0.65           C  
ATOM   2084  C   PRO A 135      14.248  -2.880  -0.468  1.00  0.65           C  
ATOM   2085  O   PRO A 135      13.338  -2.067  -0.665  1.00  0.65           O  
ATOM   2086  CB  PRO A 135      13.109  -4.712   0.820  1.00  0.65           C  
ATOM   2087  CG  PRO A 135      12.742  -4.769   2.297  1.00  0.65           C  
ATOM   2088  CD  PRO A 135      12.937  -3.348   2.807  1.00  0.65           C  
ATOM   2089  HA  PRO A 135      15.235  -4.191   0.930  1.00  0.65           H  
ATOM   2090 1HB  PRO A 135      12.281  -4.385   0.170  1.00  0.65           H  
ATOM   2091 2HB  PRO A 135      13.453  -5.678   0.461  1.00  0.65           H  
ATOM   2092 1HG  PRO A 135      11.705  -5.118   2.406  1.00  0.65           H  
ATOM   2093 2HG  PRO A 135      13.375  -5.508   2.814  1.00  0.65           H  
ATOM   2094 1HD  PRO A 135      12.025  -2.764   2.743  1.00  0.65           H  
ATOM   2095 2HD  PRO A 135      13.329  -3.407   3.833  1.00  0.65           H  
ATOM   2096  N   ALA A 136      15.236  -3.108  -1.315  1.00  0.64           N  
ATOM   2097  CA  ALA A 136      15.371  -2.316  -2.510  1.00  0.64           C  
ATOM   2098  C   ALA A 136      15.523  -3.177  -3.742  1.00  0.64           C  
ATOM   2099  O   ALA A 136      16.234  -4.193  -3.736  1.00  0.64           O  
ATOM   2100  CB  ALA A 136      16.571  -1.408  -2.351  1.00  0.64           C  
ATOM   2101  H   ALA A 136      15.930  -3.800  -1.095  1.00  0.64           H  
ATOM   2102  HA  ALA A 136      14.481  -1.719  -2.619  1.00  0.64           H  
ATOM   2103 1HB  ALA A 136      16.677  -0.790  -3.197  1.00  0.64           H  
ATOM   2104 2HB  ALA A 136      16.427  -0.783  -1.468  1.00  0.64           H  
ATOM   2105 3HB  ALA A 136      17.471  -2.004  -2.224  1.00  0.64           H  
ATOM   2106  N   ILE A 137      14.835  -2.740  -4.796  1.00  0.62           N  
ATOM   2107  CA  ILE A 137      14.842  -3.377  -6.106  1.00  0.62           C  
ATOM   2108  C   ILE A 137      15.273  -2.439  -7.227  1.00  0.62           C  
ATOM   2109  O   ILE A 137      14.704  -1.362  -7.374  1.00  0.62           O  
ATOM   2110  CB  ILE A 137      13.438  -3.888  -6.458  1.00  0.62           C  
ATOM   2111  CG1 ILE A 137      12.934  -4.814  -5.389  1.00  0.62           C  
ATOM   2112  CG2 ILE A 137      13.460  -4.586  -7.740  1.00  0.62           C  
ATOM   2113  CD1 ILE A 137      12.092  -4.107  -4.404  1.00  0.62           C  
ATOM   2114  H   ILE A 137      14.252  -1.913  -4.659  1.00  0.62           H  
ATOM   2115  HA  ILE A 137      15.531  -4.218  -6.077  1.00  0.62           H  
ATOM   2116  HB  ILE A 137      12.756  -3.046  -6.519  1.00  0.62           H  
ATOM   2117 1HG1 ILE A 137      12.345  -5.610  -5.844  1.00  0.62           H  
ATOM   2118 2HG1 ILE A 137      13.780  -5.268  -4.871  1.00  0.62           H  
ATOM   2119 1HG2 ILE A 137      12.462  -4.944  -7.987  1.00  0.62           H  
ATOM   2120 2HG2 ILE A 137      13.806  -3.920  -8.516  1.00  0.62           H  
ATOM   2121 3HG2 ILE A 137      14.143  -5.424  -7.642  1.00  0.62           H  
ATOM   2122 1HD1 ILE A 137      11.750  -4.797  -3.664  1.00  0.62           H  
ATOM   2123 2HD1 ILE A 137      12.660  -3.314  -3.924  1.00  0.62           H  
ATOM   2124 3HD1 ILE A 137      11.237  -3.674  -4.915  1.00  0.62           H  
ATOM   2125  N   LEU A 138      16.257  -2.850  -8.004  1.00  0.61           N  
ATOM   2126  CA  LEU A 138      16.712  -2.122  -9.175  1.00  0.61           C  
ATOM   2127  C   LEU A 138      16.131  -2.807 -10.406  1.00  0.61           C  
ATOM   2128  O   LEU A 138      16.384  -3.995 -10.626  1.00  0.61           O  
ATOM   2129  CB  LEU A 138      18.229  -2.171  -9.286  1.00  0.61           C  
ATOM   2130  CG  LEU A 138      18.815  -1.534 -10.529  1.00  0.61           C  
ATOM   2131  CD1 LEU A 138      18.592  -0.033 -10.476  1.00  0.61           C  
ATOM   2132  CD2 LEU A 138      20.249  -1.949 -10.644  1.00  0.61           C  
ATOM   2133  H   LEU A 138      16.694  -3.736  -7.791  1.00  0.61           H  
ATOM   2134  HA  LEU A 138      16.361  -1.092  -9.130  1.00  0.61           H  
ATOM   2135 1HB  LEU A 138      18.654  -1.658  -8.423  1.00  0.61           H  
ATOM   2136 2HB  LEU A 138      18.537  -3.201  -9.255  1.00  0.61           H  
ATOM   2137  HG  LEU A 138      18.286  -1.897 -11.414  1.00  0.61           H  
ATOM   2138 1HD1 LEU A 138      18.996   0.425 -11.367  1.00  0.61           H  
ATOM   2139 2HD1 LEU A 138      17.527   0.168 -10.417  1.00  0.61           H  
ATOM   2140 3HD1 LEU A 138      19.089   0.380  -9.602  1.00  0.61           H  
ATOM   2141 1HD2 LEU A 138      20.687  -1.519 -11.549  1.00  0.61           H  
ATOM   2142 2HD2 LEU A 138      20.789  -1.629  -9.792  1.00  0.61           H  
ATOM   2143 3HD2 LEU A 138      20.288  -3.023 -10.703  1.00  0.61           H  
ATOM   2144  N   ILE A 139      15.356  -2.093 -11.206  1.00  0.61           N  
ATOM   2145  CA  ILE A 139      14.738  -2.732 -12.361  1.00  0.61           C  
ATOM   2146  C   ILE A 139      15.332  -2.212 -13.656  1.00  0.61           C  
ATOM   2147  O   ILE A 139      15.092  -1.058 -14.022  1.00  0.61           O  
ATOM   2148  CB  ILE A 139      13.233  -2.439 -12.388  1.00  0.61           C  
ATOM   2149  CG1 ILE A 139      12.593  -2.906 -11.103  1.00  0.61           C  
ATOM   2150  CG2 ILE A 139      12.601  -3.164 -13.570  1.00  0.61           C  
ATOM   2151  CD1 ILE A 139      11.196  -2.457 -10.965  1.00  0.61           C  
ATOM   2152  H   ILE A 139      15.182  -1.115 -10.995  1.00  0.61           H  
ATOM   2153  HA  ILE A 139      14.899  -3.809 -12.314  1.00  0.61           H  
ATOM   2154  HB  ILE A 139      13.069  -1.365 -12.480  1.00  0.61           H  
ATOM   2155 1HG1 ILE A 139      12.621  -3.993 -11.064  1.00  0.61           H  
ATOM   2156 2HG1 ILE A 139      13.155  -2.508 -10.262  1.00  0.61           H  
ATOM   2157 1HG2 ILE A 139      11.534  -2.960 -13.603  1.00  0.61           H  
ATOM   2158 2HG2 ILE A 139      13.066  -2.823 -14.485  1.00  0.61           H  
ATOM   2159 3HG2 ILE A 139      12.763  -4.241 -13.465  1.00  0.61           H  
ATOM   2160 1HD1 ILE A 139      10.784  -2.814 -10.023  1.00  0.61           H  
ATOM   2161 2HD1 ILE A 139      11.164  -1.373 -10.988  1.00  0.61           H  
ATOM   2162 3HD1 ILE A 139      10.618  -2.844 -11.785  1.00  0.61           H  
ATOM   2163  N   GLU A 140      16.058  -3.072 -14.370  1.00  0.62           N  
ATOM   2164  CA  GLU A 140      16.696  -2.686 -15.619  1.00  0.62           C  
ATOM   2165  C   GLU A 140      15.823  -3.155 -16.770  1.00  0.62           C  
ATOM   2166  O   GLU A 140      15.831  -4.335 -17.130  1.00  0.62           O  
ATOM   2167  CB  GLU A 140      18.100  -3.259 -15.717  1.00  0.62           C  
ATOM   2168  CG  GLU A 140      19.063  -2.732 -14.634  1.00  0.62           C  
ATOM   2169  CD  GLU A 140      20.446  -3.301 -14.763  1.00  0.62           C  
ATOM   2170  OE1 GLU A 140      20.648  -4.089 -15.656  1.00  0.62           O  
ATOM   2171  OE2 GLU A 140      21.299  -2.959 -13.977  1.00  0.62           O  
ATOM   2172  H   GLU A 140      16.196  -4.028 -14.043  1.00  0.62           H  
ATOM   2173  HA  GLU A 140      16.781  -1.621 -15.642  1.00  0.62           H  
ATOM   2174 1HB  GLU A 140      18.060  -4.346 -15.637  1.00  0.62           H  
ATOM   2175 2HB  GLU A 140      18.523  -3.013 -16.692  1.00  0.62           H  
ATOM   2176 1HG  GLU A 140      19.116  -1.646 -14.711  1.00  0.62           H  
ATOM   2177 2HG  GLU A 140      18.660  -2.983 -13.653  1.00  0.62           H  
ATOM   2178  N   VAL A 141      15.009  -2.252 -17.315  1.00  0.64           N  
ATOM   2179  CA  VAL A 141      13.981  -2.714 -18.249  1.00  0.64           C  
ATOM   2180  C   VAL A 141      14.457  -3.053 -19.652  1.00  0.64           C  
ATOM   2181  O   VAL A 141      13.916  -3.980 -20.257  1.00  0.64           O  
ATOM   2182  CB  VAL A 141      12.816  -1.712 -18.322  1.00  0.64           C  
ATOM   2183  CG1 VAL A 141      12.198  -1.593 -16.963  1.00  0.64           C  
ATOM   2184  CG2 VAL A 141      13.278  -0.386 -18.797  1.00  0.64           C  
ATOM   2185  H   VAL A 141      15.106  -1.272 -17.033  1.00  0.64           H  
ATOM   2186  HA  VAL A 141      13.557  -3.618 -17.833  1.00  0.64           H  
ATOM   2187  HB  VAL A 141      12.054  -2.099 -19.001  1.00  0.64           H  
ATOM   2188 1HG1 VAL A 141      11.371  -0.922 -17.015  1.00  0.64           H  
ATOM   2189 2HG1 VAL A 141      11.852  -2.572 -16.636  1.00  0.64           H  
ATOM   2190 3HG1 VAL A 141      12.941  -1.207 -16.258  1.00  0.64           H  
ATOM   2191 1HG2 VAL A 141      12.440   0.299 -18.836  1.00  0.64           H  
ATOM   2192 2HG2 VAL A 141      14.039   0.010 -18.116  1.00  0.64           H  
ATOM   2193 3HG2 VAL A 141      13.692  -0.490 -19.786  1.00  0.64           H  
ATOM   2194  N   CYS A 142      15.484  -2.365 -20.147  1.00  0.67           N  
ATOM   2195  CA  CYS A 142      15.987  -2.672 -21.480  1.00  0.67           C  
ATOM   2196  C   CYS A 142      17.426  -2.194 -21.645  1.00  0.67           C  
ATOM   2197  O   CYS A 142      17.968  -1.516 -20.763  1.00  0.67           O  
ATOM   2198  CB  CYS A 142      15.108  -2.054 -22.598  1.00  0.67           C  
ATOM   2199  SG  CYS A 142      15.115  -0.316 -22.814  1.00  0.67           S  
ATOM   2200  H   CYS A 142      15.897  -1.628 -19.600  1.00  0.67           H  
ATOM   2201  HA  CYS A 142      15.973  -3.758 -21.598  1.00  0.67           H  
ATOM   2202 1HB  CYS A 142      15.389  -2.429 -23.539  1.00  0.67           H  
ATOM   2203 2HB  CYS A 142      14.075  -2.367 -22.450  1.00  0.67           H  
ATOM   2204  HG  CYS A 142      14.330  -0.321 -23.892  1.00  0.67           H  
ATOM   2205  N   PHE A 143      18.027  -2.543 -22.772  1.00  0.71           N  
ATOM   2206  CA  PHE A 143      19.375  -2.132 -23.140  1.00  0.71           C  
ATOM   2207  C   PHE A 143      19.314  -0.890 -24.051  1.00  0.71           C  
ATOM   2208  O   PHE A 143      18.747  -0.920 -25.142  1.00  0.71           O  
ATOM   2209  CB  PHE A 143      20.093  -3.315 -23.796  1.00  0.71           C  
ATOM   2210  CG  PHE A 143      20.343  -4.474 -22.844  1.00  0.71           C  
ATOM   2211  CD1 PHE A 143      19.346  -5.416 -22.618  1.00  0.71           C  
ATOM   2212  CD2 PHE A 143      21.545  -4.633 -22.191  1.00  0.71           C  
ATOM   2213  CE1 PHE A 143      19.541  -6.457 -21.749  1.00  0.71           C  
ATOM   2214  CE2 PHE A 143      21.747  -5.672 -21.315  1.00  0.71           C  
ATOM   2215  CZ  PHE A 143      20.742  -6.585 -21.088  1.00  0.71           C  
ATOM   2216  H   PHE A 143      17.497  -3.155 -23.394  1.00  0.71           H  
ATOM   2217  HA  PHE A 143      19.912  -1.865 -22.235  1.00  0.71           H  
ATOM   2218 1HB  PHE A 143      19.483  -3.696 -24.600  1.00  0.71           H  
ATOM   2219 2HB  PHE A 143      21.048  -2.991 -24.211  1.00  0.71           H  
ATOM   2220  HD1 PHE A 143      18.392  -5.319 -23.131  1.00  0.71           H  
ATOM   2221  HD2 PHE A 143      22.341  -3.921 -22.368  1.00  0.71           H  
ATOM   2222  HE1 PHE A 143      18.738  -7.172 -21.586  1.00  0.71           H  
ATOM   2223  HE2 PHE A 143      22.707  -5.768 -20.803  1.00  0.71           H  
ATOM   2224  HZ  PHE A 143      20.899  -7.399 -20.396  1.00  0.71           H  
ATOM   2225  N   VAL A 144      19.961   0.175 -23.593  1.00  0.75           N  
ATOM   2226  CA  VAL A 144      19.983   1.552 -24.137  1.00  0.75           C  
ATOM   2227  C   VAL A 144      20.449   1.668 -25.586  1.00  0.75           C  
ATOM   2228  O   VAL A 144      19.974   2.508 -26.370  1.00  0.75           O  
ATOM   2229  CB  VAL A 144      20.972   2.289 -23.253  1.00  0.75           C  
ATOM   2230  CG1 VAL A 144      21.288   3.681 -23.688  1.00  0.75           C  
ATOM   2231  CG2 VAL A 144      20.492   2.208 -21.923  1.00  0.75           C  
ATOM   2232  H   VAL A 144      20.446   0.037 -22.716  1.00  0.75           H  
ATOM   2233  HA  VAL A 144      18.983   1.968 -24.045  1.00  0.75           H  
ATOM   2234  HB  VAL A 144      21.898   1.759 -23.318  1.00  0.75           H  
ATOM   2235 1HG1 VAL A 144      22.041   4.111 -23.019  1.00  0.75           H  
ATOM   2236 2HG1 VAL A 144      21.668   3.649 -24.682  1.00  0.75           H  
ATOM   2237 3HG1 VAL A 144      20.417   4.290 -23.653  1.00  0.75           H  
ATOM   2238 1HG2 VAL A 144      21.236   2.623 -21.304  1.00  0.75           H  
ATOM   2239 2HG2 VAL A 144      19.554   2.756 -21.834  1.00  0.75           H  
ATOM   2240 3HG2 VAL A 144      20.345   1.165 -21.650  1.00  0.75           H  
ATOM   2241  N   ASP A 145      21.474   0.891 -25.886  1.00  0.79           N  
ATOM   2242  CA  ASP A 145      22.065   0.795 -27.204  1.00  0.79           C  
ATOM   2243  C   ASP A 145      21.629  -0.430 -28.008  1.00  0.79           C  
ATOM   2244  O   ASP A 145      22.210  -0.714 -29.049  1.00  0.79           O  
ATOM   2245  CB  ASP A 145      23.586   0.964 -27.110  1.00  0.79           C  
ATOM   2246  CG  ASP A 145      24.269   0.054 -26.136  1.00  0.79           C  
ATOM   2247  OD1 ASP A 145      23.594  -0.646 -25.413  1.00  0.79           O  
ATOM   2248  OD2 ASP A 145      25.472   0.113 -26.051  1.00  0.79           O  
ATOM   2249  H   ASP A 145      21.815   0.280 -25.165  1.00  0.79           H  
ATOM   2250  HA  ASP A 145      21.719   1.648 -27.777  1.00  0.79           H  
ATOM   2251 1HB  ASP A 145      24.020   0.785 -28.096  1.00  0.79           H  
ATOM   2252 2HB  ASP A 145      23.832   1.982 -26.833  1.00  0.79           H  
ATOM   2253  N   SER A 146      20.590  -1.134 -27.557  1.00  0.82           N  
ATOM   2254  CA  SER A 146      20.056  -2.241 -28.334  1.00  0.82           C  
ATOM   2255  C   SER A 146      18.915  -1.701 -29.134  1.00  0.82           C  
ATOM   2256  O   SER A 146      17.995  -1.104 -28.573  1.00  0.82           O  
ATOM   2257  CB  SER A 146      19.586  -3.366 -27.472  1.00  0.82           C  
ATOM   2258  OG  SER A 146      18.835  -4.308 -28.213  1.00  0.82           O  
ATOM   2259  H   SER A 146      20.121  -0.889 -26.685  1.00  0.82           H  
ATOM   2260  HA  SER A 146      20.822  -2.604 -29.009  1.00  0.82           H  
ATOM   2261 1HB  SER A 146      20.446  -3.862 -27.020  1.00  0.82           H  
ATOM   2262 2HB  SER A 146      18.986  -2.968 -26.681  1.00  0.82           H  
ATOM   2263  HG  SER A 146      18.761  -5.091 -27.616  1.00  0.82           H  
ATOM   2264  N   LYS A 147      18.948  -1.872 -30.441  1.00  0.83           N  
ATOM   2265  CA  LYS A 147      17.888  -1.250 -31.207  1.00  0.83           C  
ATOM   2266  C   LYS A 147      16.581  -1.951 -30.918  1.00  0.83           C  
ATOM   2267  O   LYS A 147      15.588  -1.322 -30.567  1.00  0.83           O  
ATOM   2268  CB  LYS A 147      18.176  -1.302 -32.699  1.00  0.83           C  
ATOM   2269  CG  LYS A 147      17.140  -0.561 -33.561  1.00  0.83           C  
ATOM   2270  CD  LYS A 147      17.198   0.943 -33.279  1.00  0.83           C  
ATOM   2271  CE  LYS A 147      16.467   1.791 -34.334  1.00  0.83           C  
ATOM   2272  NZ  LYS A 147      14.979   1.672 -34.249  1.00  0.83           N  
ATOM   2273  H   LYS A 147      19.690  -2.436 -30.861  1.00  0.83           H  
ATOM   2274  HA  LYS A 147      17.786  -0.210 -30.900  1.00  0.83           H  
ATOM   2275 1HB  LYS A 147      19.154  -0.873 -32.902  1.00  0.83           H  
ATOM   2276 2HB  LYS A 147      18.202  -2.340 -33.028  1.00  0.83           H  
ATOM   2277 1HG  LYS A 147      17.337  -0.740 -34.616  1.00  0.83           H  
ATOM   2278 2HG  LYS A 147      16.132  -0.922 -33.325  1.00  0.83           H  
ATOM   2279 1HD  LYS A 147      16.750   1.142 -32.300  1.00  0.83           H  
ATOM   2280 2HD  LYS A 147      18.220   1.247 -33.254  1.00  0.83           H  
ATOM   2281 1HE  LYS A 147      16.745   2.834 -34.196  1.00  0.83           H  
ATOM   2282 2HE  LYS A 147      16.788   1.466 -35.322  1.00  0.83           H  
ATOM   2283 1HZ  LYS A 147      14.541   2.235 -34.944  1.00  0.83           H  
ATOM   2284 2HZ  LYS A 147      14.647   0.711 -34.353  1.00  0.83           H  
ATOM   2285 3HZ  LYS A 147      14.637   1.963 -33.326  1.00  0.83           H  
ATOM   2286  N   ALA A 148      16.585  -3.275 -31.002  1.00  0.83           N  
ATOM   2287  CA  ALA A 148      15.354  -4.010 -30.778  1.00  0.83           C  
ATOM   2288  C   ALA A 148      14.806  -3.813 -29.376  1.00  0.83           C  
ATOM   2289  O   ALA A 148      13.610  -3.592 -29.195  1.00  0.83           O  
ATOM   2290  CB  ALA A 148      15.595  -5.492 -30.998  1.00  0.83           C  
ATOM   2291  H   ALA A 148      17.436  -3.763 -31.253  1.00  0.83           H  
ATOM   2292  HA  ALA A 148      14.610  -3.647 -31.488  1.00  0.83           H  
ATOM   2293 1HB  ALA A 148      14.662  -6.035 -30.856  1.00  0.83           H  
ATOM   2294 2HB  ALA A 148      15.962  -5.654 -32.011  1.00  0.83           H  
ATOM   2295 3HB  ALA A 148      16.338  -5.850 -30.281  1.00  0.83           H  
ATOM   2296  N   ASP A 149      15.676  -3.826 -28.365  1.00  0.82           N  
ATOM   2297  CA  ASP A 149      15.160  -3.761 -27.007  1.00  0.82           C  
ATOM   2298  C   ASP A 149      14.647  -2.355 -26.709  1.00  0.82           C  
ATOM   2299  O   ASP A 149      13.644  -2.187 -26.008  1.00  0.82           O  
ATOM   2300  CB  ASP A 149      16.260  -4.206 -26.070  1.00  0.82           C  
ATOM   2301  CG  ASP A 149      15.863  -4.793 -24.749  1.00  0.82           C  
ATOM   2302  OD1 ASP A 149      15.123  -5.738 -24.714  1.00  0.82           O  
ATOM   2303  OD2 ASP A 149      16.393  -4.393 -23.785  1.00  0.82           O  
ATOM   2304  H   ASP A 149      16.686  -3.943 -28.510  1.00  0.82           H  
ATOM   2305  HA  ASP A 149      14.325  -4.458 -26.919  1.00  0.82           H  
ATOM   2306 1HB  ASP A 149      16.860  -4.930 -26.588  1.00  0.82           H  
ATOM   2307 2HB  ASP A 149      16.898  -3.346 -25.870  1.00  0.82           H  
ATOM   2308  N   THR A 150      15.332  -1.343 -27.255  1.00  0.79           N  
ATOM   2309  CA  THR A 150      14.937   0.035 -27.062  1.00  0.79           C  
ATOM   2310  C   THR A 150      13.627   0.328 -27.772  1.00  0.79           C  
ATOM   2311  O   THR A 150      12.739   0.959 -27.194  1.00  0.79           O  
ATOM   2312  CB  THR A 150      16.010   0.983 -27.576  1.00  0.79           C  
ATOM   2313  OG1 THR A 150      17.212   0.764 -26.855  1.00  0.79           O  
ATOM   2314  CG2 THR A 150      15.575   2.361 -27.397  1.00  0.79           C  
ATOM   2315  H   THR A 150      16.165  -1.513 -27.818  1.00  0.79           H  
ATOM   2316  HA  THR A 150      14.802   0.212 -25.999  1.00  0.79           H  
ATOM   2317  HB  THR A 150      16.192   0.794 -28.637  1.00  0.79           H  
ATOM   2318  HG1 THR A 150      17.612  -0.078 -27.171  1.00  0.79           H  
ATOM   2319 1HG2 THR A 150      16.348   3.005 -27.768  1.00  0.79           H  
ATOM   2320 2HG2 THR A 150      14.657   2.529 -27.956  1.00  0.79           H  
ATOM   2321 3HG2 THR A 150      15.401   2.550 -26.345  1.00  0.79           H  
ATOM   2322  N   ASP A 151      13.492  -0.133 -29.028  1.00  0.77           N  
ATOM   2323  CA  ASP A 151      12.257   0.103 -29.765  1.00  0.77           C  
ATOM   2324  C   ASP A 151      11.084  -0.546 -29.057  1.00  0.77           C  
ATOM   2325  O   ASP A 151      10.003   0.048 -28.961  1.00  0.77           O  
ATOM   2326  CB  ASP A 151      12.321  -0.470 -31.195  1.00  0.77           C  
ATOM   2327  CG  ASP A 151      13.195   0.312 -32.204  1.00  0.77           C  
ATOM   2328  OD1 ASP A 151      13.602   1.429 -31.943  1.00  0.77           O  
ATOM   2329  OD2 ASP A 151      13.435  -0.196 -33.298  1.00  0.77           O  
ATOM   2330  H   ASP A 151      14.254  -0.645 -29.473  1.00  0.77           H  
ATOM   2331  HA  ASP A 151      12.081   1.176 -29.818  1.00  0.77           H  
ATOM   2332 1HB  ASP A 151      12.715  -1.492 -31.135  1.00  0.77           H  
ATOM   2333 2HB  ASP A 151      11.311  -0.545 -31.592  1.00  0.77           H  
ATOM   2334  N   TYR A 152      11.295  -1.752 -28.517  1.00  0.74           N  
ATOM   2335  CA  TYR A 152      10.225  -2.436 -27.816  1.00  0.74           C  
ATOM   2336  C   TYR A 152       9.881  -1.658 -26.552  1.00  0.74           C  
ATOM   2337  O   TYR A 152       8.712  -1.446 -26.242  1.00  0.74           O  
ATOM   2338  CB  TYR A 152      10.643  -3.864 -27.489  1.00  0.74           C  
ATOM   2339  CG  TYR A 152      10.854  -4.715 -28.702  1.00  0.74           C  
ATOM   2340  CD1 TYR A 152      11.623  -5.866 -28.607  1.00  0.74           C  
ATOM   2341  CD2 TYR A 152      10.335  -4.323 -29.925  1.00  0.74           C  
ATOM   2342  CE1 TYR A 152      11.858  -6.632 -29.728  1.00  0.74           C  
ATOM   2343  CE2 TYR A 152      10.575  -5.086 -31.047  1.00  0.74           C  
ATOM   2344  CZ  TYR A 152      11.330  -6.240 -30.951  1.00  0.74           C  
ATOM   2345  OH  TYR A 152      11.570  -7.001 -32.074  1.00  0.74           O  
ATOM   2346  H   TYR A 152      12.197  -2.222 -28.628  1.00  0.74           H  
ATOM   2347  HA  TYR A 152       9.340  -2.457 -28.451  1.00  0.74           H  
ATOM   2348 1HB  TYR A 152      11.586  -3.831 -26.961  1.00  0.74           H  
ATOM   2349 2HB  TYR A 152       9.905  -4.342 -26.846  1.00  0.74           H  
ATOM   2350  HD1 TYR A 152      12.043  -6.159 -27.647  1.00  0.74           H  
ATOM   2351  HD2 TYR A 152       9.745  -3.410 -30.002  1.00  0.74           H  
ATOM   2352  HE1 TYR A 152      12.460  -7.535 -29.655  1.00  0.74           H  
ATOM   2353  HE2 TYR A 152      10.169  -4.779 -32.011  1.00  0.74           H  
ATOM   2354  HH  TYR A 152      12.108  -7.759 -31.835  1.00  0.74           H  
ATOM   2355  N   TYR A 153      10.898  -1.166 -25.845  1.00  0.71           N  
ATOM   2356  CA  TYR A 153      10.645  -0.367 -24.657  1.00  0.71           C  
ATOM   2357  C   TYR A 153       9.821   0.849 -24.941  1.00  0.71           C  
ATOM   2358  O   TYR A 153       8.833   1.096 -24.258  1.00  0.71           O  
ATOM   2359  CB  TYR A 153      11.912   0.015 -23.935  1.00  0.71           C  
ATOM   2360  CG  TYR A 153      11.602   1.021 -22.918  1.00  0.71           C  
ATOM   2361  CD1 TYR A 153      10.960   0.665 -21.743  1.00  0.71           C  
ATOM   2362  CD2 TYR A 153      11.944   2.329 -23.173  1.00  0.71           C  
ATOM   2363  CE1 TYR A 153      10.632   1.645 -20.844  1.00  0.71           C  
ATOM   2364  CE2 TYR A 153      11.630   3.295 -22.282  1.00  0.71           C  
ATOM   2365  CZ  TYR A 153      10.972   2.974 -21.130  1.00  0.71           C  
ATOM   2366  OH  TYR A 153      10.653   3.973 -20.269  1.00  0.71           O  
ATOM   2367  H   TYR A 153      11.861  -1.368 -26.109  1.00  0.71           H  
ATOM   2368  HA  TYR A 153      10.059  -0.946 -23.958  1.00  0.71           H  
ATOM   2369 1HB  TYR A 153      12.326  -0.864 -23.454  1.00  0.71           H  
ATOM   2370 2HB  TYR A 153      12.642   0.419 -24.631  1.00  0.71           H  
ATOM   2371  HD1 TYR A 153      10.694  -0.374 -21.551  1.00  0.71           H  
ATOM   2372  HD2 TYR A 153      12.454   2.587 -24.101  1.00  0.71           H  
ATOM   2373  HE1 TYR A 153      10.105   1.384 -19.933  1.00  0.71           H  
ATOM   2374  HE2 TYR A 153      11.892   4.331 -22.490  1.00  0.71           H  
ATOM   2375  HH  TYR A 153      11.006   4.807 -20.608  1.00  0.71           H  
ATOM   2376  N   ILE A 154      10.204   1.619 -25.938  1.00  0.68           N  
ATOM   2377  CA  ILE A 154       9.466   2.829 -26.205  1.00  0.68           C  
ATOM   2378  C   ILE A 154       8.023   2.481 -26.575  1.00  0.68           C  
ATOM   2379  O   ILE A 154       7.078   3.030 -26.000  1.00  0.68           O  
ATOM   2380  CB  ILE A 154      10.145   3.620 -27.332  1.00  0.68           C  
ATOM   2381  CG1 ILE A 154      11.507   4.142 -26.842  1.00  0.68           C  
ATOM   2382  CG2 ILE A 154       9.250   4.771 -27.765  1.00  0.68           C  
ATOM   2383  CD1 ILE A 154      12.371   4.667 -27.946  1.00  0.68           C  
ATOM   2384  H   ILE A 154      11.026   1.370 -26.490  1.00  0.68           H  
ATOM   2385  HA  ILE A 154       9.460   3.440 -25.305  1.00  0.68           H  
ATOM   2386  HB  ILE A 154      10.333   2.953 -28.179  1.00  0.68           H  
ATOM   2387 1HG1 ILE A 154      11.346   4.938 -26.113  1.00  0.68           H  
ATOM   2388 2HG1 ILE A 154      12.040   3.327 -26.353  1.00  0.68           H  
ATOM   2389 1HG2 ILE A 154       9.733   5.326 -28.567  1.00  0.68           H  
ATOM   2390 2HG2 ILE A 154       8.299   4.375 -28.120  1.00  0.68           H  
ATOM   2391 3HG2 ILE A 154       9.074   5.434 -26.917  1.00  0.68           H  
ATOM   2392 1HD1 ILE A 154      13.314   5.011 -27.538  1.00  0.68           H  
ATOM   2393 2HD1 ILE A 154      12.556   3.867 -28.668  1.00  0.68           H  
ATOM   2394 3HD1 ILE A 154      11.868   5.493 -28.441  1.00  0.68           H  
ATOM   2395  N   ARG A 155       7.852   1.496 -27.467  1.00  0.66           N  
ATOM   2396  CA  ARG A 155       6.532   1.045 -27.906  1.00  0.66           C  
ATOM   2397  C   ARG A 155       5.650   0.616 -26.733  1.00  0.66           C  
ATOM   2398  O   ARG A 155       4.443   0.881 -26.718  1.00  0.66           O  
ATOM   2399  CB  ARG A 155       6.672  -0.127 -28.881  1.00  0.66           C  
ATOM   2400  CG  ARG A 155       5.367  -0.629 -29.510  1.00  0.66           C  
ATOM   2401  CD  ARG A 155       5.595  -1.706 -30.563  1.00  0.66           C  
ATOM   2402  NE  ARG A 155       6.020  -2.993 -30.003  1.00  0.66           N  
ATOM   2403  CZ  ARG A 155       6.617  -3.994 -30.674  1.00  0.66           C  
ATOM   2404  NH1 ARG A 155       6.919  -3.891 -31.954  1.00  0.66           N  
ATOM   2405  NH2 ARG A 155       6.876  -5.090 -29.996  1.00  0.66           N  
ATOM   2406  H   ARG A 155       8.669   1.048 -27.883  1.00  0.66           H  
ATOM   2407  HA  ARG A 155       6.046   1.871 -28.422  1.00  0.66           H  
ATOM   2408 1HB  ARG A 155       7.351   0.149 -29.685  1.00  0.66           H  
ATOM   2409 2HB  ARG A 155       7.123  -0.971 -28.356  1.00  0.66           H  
ATOM   2410 1HG  ARG A 155       4.746  -1.059 -28.719  1.00  0.66           H  
ATOM   2411 2HG  ARG A 155       4.841   0.204 -29.973  1.00  0.66           H  
ATOM   2412 1HD  ARG A 155       4.669  -1.869 -31.113  1.00  0.66           H  
ATOM   2413 2HD  ARG A 155       6.367  -1.369 -31.253  1.00  0.66           H  
ATOM   2414  HE  ARG A 155       5.820  -3.199 -29.023  1.00  0.66           H  
ATOM   2415 1HH1 ARG A 155       6.704  -3.042 -32.457  1.00  0.66           H  
ATOM   2416 2HH1 ARG A 155       7.361  -4.664 -32.433  1.00  0.66           H  
ATOM   2417 1HH2 ARG A 155       6.594  -5.100 -29.007  1.00  0.66           H  
ATOM   2418 2HH2 ARG A 155       7.304  -5.891 -30.435  1.00  0.66           H  
ATOM   2419  N   HIS A 156       6.254  -0.045 -25.750  1.00  0.64           N  
ATOM   2420  CA  HIS A 156       5.544  -0.567 -24.602  1.00  0.64           C  
ATOM   2421  C   HIS A 156       5.852   0.164 -23.284  1.00  0.64           C  
ATOM   2422  O   HIS A 156       5.592  -0.406 -22.227  1.00  0.64           O  
ATOM   2423  CB  HIS A 156       5.929  -2.043 -24.409  1.00  0.64           C  
ATOM   2424  CG  HIS A 156       5.601  -2.954 -25.551  1.00  0.64           C  
ATOM   2425  ND1 HIS A 156       4.317  -3.342 -25.866  1.00  0.64           N  
ATOM   2426  CD2 HIS A 156       6.409  -3.570 -26.441  1.00  0.64           C  
ATOM   2427  CE1 HIS A 156       4.347  -4.146 -26.904  1.00  0.64           C  
ATOM   2428  NE2 HIS A 156       5.609  -4.295 -27.281  1.00  0.64           N  
ATOM   2429  H   HIS A 156       7.253  -0.240 -25.824  1.00  0.64           H  
ATOM   2430  HA  HIS A 156       4.473  -0.502 -24.779  1.00  0.64           H  
ATOM   2431 1HB  HIS A 156       7.008  -2.104 -24.234  1.00  0.64           H  
ATOM   2432 2HB  HIS A 156       5.441  -2.431 -23.520  1.00  0.64           H  
ATOM   2433  HD1 HIS A 156       3.479  -3.075 -25.397  1.00  0.64           H  
ATOM   2434  HD2 HIS A 156       7.484  -3.577 -26.586  1.00  0.64           H  
ATOM   2435  HE1 HIS A 156       3.424  -4.560 -27.310  1.00  0.64           H  
ATOM   2436  N   LYS A 157       6.381   1.400 -23.302  1.00  0.62           N  
ATOM   2437  CA  LYS A 157       6.761   2.058 -22.030  1.00  0.62           C  
ATOM   2438  C   LYS A 157       5.621   2.250 -21.022  1.00  0.62           C  
ATOM   2439  O   LYS A 157       5.841   2.243 -19.807  1.00  0.62           O  
ATOM   2440  CB  LYS A 157       7.382   3.438 -22.302  1.00  0.62           C  
ATOM   2441  CG  LYS A 157       6.392   4.485 -22.817  1.00  0.62           C  
ATOM   2442  CD  LYS A 157       7.039   5.820 -23.106  1.00  0.62           C  
ATOM   2443  CE  LYS A 157       6.015   6.798 -23.719  1.00  0.62           C  
ATOM   2444  NZ  LYS A 157       4.928   7.222 -22.744  1.00  0.62           N  
ATOM   2445  H   LYS A 157       6.579   1.868 -24.193  1.00  0.62           H  
ATOM   2446  HA  LYS A 157       7.523   1.437 -21.558  1.00  0.62           H  
ATOM   2447 1HB  LYS A 157       7.835   3.822 -21.389  1.00  0.62           H  
ATOM   2448 2HB  LYS A 157       8.176   3.335 -23.045  1.00  0.62           H  
ATOM   2449 1HG  LYS A 157       5.903   4.115 -23.721  1.00  0.62           H  
ATOM   2450 2HG  LYS A 157       5.640   4.659 -22.064  1.00  0.62           H  
ATOM   2451 1HD  LYS A 157       7.435   6.241 -22.181  1.00  0.62           H  
ATOM   2452 2HD  LYS A 157       7.865   5.675 -23.807  1.00  0.62           H  
ATOM   2453 1HE  LYS A 157       6.540   7.684 -24.067  1.00  0.62           H  
ATOM   2454 2HE  LYS A 157       5.543   6.309 -24.571  1.00  0.62           H  
ATOM   2455 1HZ  LYS A 157       4.292   7.848 -23.205  1.00  0.62           H  
ATOM   2456 2HZ  LYS A 157       4.377   6.410 -22.387  1.00  0.62           H  
ATOM   2457 3HZ  LYS A 157       5.343   7.690 -21.962  1.00  0.62           H  
ATOM   2458  N   ASP A 158       4.384   2.359 -21.505  1.00  0.61           N  
ATOM   2459  CA  ASP A 158       3.260   2.571 -20.598  1.00  0.61           C  
ATOM   2460  C   ASP A 158       2.903   1.252 -19.932  1.00  0.61           C  
ATOM   2461  O   ASP A 158       2.490   1.213 -18.768  1.00  0.61           O  
ATOM   2462  CB  ASP A 158       2.072   3.153 -21.353  1.00  0.61           C  
ATOM   2463  CG  ASP A 158       2.378   4.568 -21.912  1.00  0.61           C  
ATOM   2464  OD1 ASP A 158       3.374   5.157 -21.525  1.00  0.61           O  
ATOM   2465  OD2 ASP A 158       1.633   5.029 -22.728  1.00  0.61           O  
ATOM   2466  H   ASP A 158       4.243   2.335 -22.505  1.00  0.61           H  
ATOM   2467  HA  ASP A 158       3.554   3.273 -19.823  1.00  0.61           H  
ATOM   2468 1HB  ASP A 158       1.803   2.494 -22.179  1.00  0.61           H  
ATOM   2469 2HB  ASP A 158       1.211   3.214 -20.686  1.00  0.61           H  
ATOM   2470  N   ILE A 159       3.053   0.178 -20.704  1.00  0.59           N  
ATOM   2471  CA  ILE A 159       2.770  -1.177 -20.266  1.00  0.59           C  
ATOM   2472  C   ILE A 159       3.838  -1.607 -19.285  1.00  0.59           C  
ATOM   2473  O   ILE A 159       3.529  -2.169 -18.242  1.00  0.59           O  
ATOM   2474  CB  ILE A 159       2.688  -2.143 -21.449  1.00  0.59           C  
ATOM   2475  CG1 ILE A 159       1.482  -1.812 -22.309  1.00  0.59           C  
ATOM   2476  CG2 ILE A 159       2.653  -3.560 -20.954  1.00  0.59           C  
ATOM   2477  CD1 ILE A 159       1.498  -2.519 -23.630  1.00  0.59           C  
ATOM   2478  H   ILE A 159       3.417   0.313 -21.637  1.00  0.59           H  
ATOM   2479  HA  ILE A 159       1.809  -1.186 -19.754  1.00  0.59           H  
ATOM   2480  HB  ILE A 159       3.566  -2.015 -22.072  1.00  0.59           H  
ATOM   2481 1HG1 ILE A 159       0.579  -2.097 -21.773  1.00  0.59           H  
ATOM   2482 2HG1 ILE A 159       1.454  -0.737 -22.489  1.00  0.59           H  
ATOM   2483 1HG2 ILE A 159       2.618  -4.237 -21.801  1.00  0.59           H  
ATOM   2484 2HG2 ILE A 159       3.550  -3.745 -20.377  1.00  0.59           H  
ATOM   2485 3HG2 ILE A 159       1.777  -3.714 -20.327  1.00  0.59           H  
ATOM   2486 1HD1 ILE A 159       0.611  -2.247 -24.202  1.00  0.59           H  
ATOM   2487 2HD1 ILE A 159       2.384  -2.215 -24.169  1.00  0.59           H  
ATOM   2488 3HD1 ILE A 159       1.513  -3.596 -23.471  1.00  0.59           H  
ATOM   2489  N   VAL A 160       5.098  -1.314 -19.606  1.00  0.58           N  
ATOM   2490  CA  VAL A 160       6.197  -1.649 -18.718  1.00  0.58           C  
ATOM   2491  C   VAL A 160       5.997  -0.959 -17.389  1.00  0.58           C  
ATOM   2492  O   VAL A 160       6.099  -1.588 -16.336  1.00  0.58           O  
ATOM   2493  CB  VAL A 160       7.541  -1.214 -19.342  1.00  0.58           C  
ATOM   2494  CG1 VAL A 160       8.683  -1.310 -18.328  1.00  0.58           C  
ATOM   2495  CG2 VAL A 160       7.843  -2.106 -20.505  1.00  0.58           C  
ATOM   2496  H   VAL A 160       5.290  -0.854 -20.491  1.00  0.58           H  
ATOM   2497  HA  VAL A 160       6.207  -2.726 -18.564  1.00  0.58           H  
ATOM   2498  HB  VAL A 160       7.463  -0.176 -19.669  1.00  0.58           H  
ATOM   2499 1HG1 VAL A 160       9.606  -0.990 -18.805  1.00  0.58           H  
ATOM   2500 2HG1 VAL A 160       8.469  -0.662 -17.483  1.00  0.58           H  
ATOM   2501 3HG1 VAL A 160       8.794  -2.326 -17.980  1.00  0.58           H  
ATOM   2502 1HG2 VAL A 160       8.782  -1.800 -20.962  1.00  0.58           H  
ATOM   2503 2HG2 VAL A 160       7.923  -3.133 -20.151  1.00  0.58           H  
ATOM   2504 3HG2 VAL A 160       7.049  -2.041 -21.236  1.00  0.58           H  
ATOM   2505  N   ALA A 161       5.648   0.323 -17.414  1.00  0.57           N  
ATOM   2506  CA  ALA A 161       5.414   1.015 -16.166  1.00  0.57           C  
ATOM   2507  C   ALA A 161       4.298   0.372 -15.353  1.00  0.57           C  
ATOM   2508  O   ALA A 161       4.434   0.179 -14.139  1.00  0.57           O  
ATOM   2509  CB  ALA A 161       5.040   2.429 -16.454  1.00  0.57           C  
ATOM   2510  H   ALA A 161       5.577   0.837 -18.296  1.00  0.57           H  
ATOM   2511  HA  ALA A 161       6.333   0.978 -15.585  1.00  0.57           H  
ATOM   2512 1HB  ALA A 161       4.896   2.946 -15.517  1.00  0.57           H  
ATOM   2513 2HB  ALA A 161       5.800   2.902 -17.024  1.00  0.57           H  
ATOM   2514 3HB  ALA A 161       4.116   2.444 -17.031  1.00  0.57           H  
ATOM   2515  N   LYS A 162       3.212  -0.011 -16.037  1.00  0.56           N  
ATOM   2516  CA  LYS A 162       2.086  -0.657 -15.383  1.00  0.56           C  
ATOM   2517  C   LYS A 162       2.516  -1.954 -14.742  1.00  0.56           C  
ATOM   2518  O   LYS A 162       2.230  -2.198 -13.571  1.00  0.56           O  
ATOM   2519  CB  LYS A 162       0.962  -0.940 -16.372  1.00  0.56           C  
ATOM   2520  CG  LYS A 162      -0.267  -1.569 -15.741  1.00  0.56           C  
ATOM   2521  CD  LYS A 162      -1.326  -1.874 -16.775  1.00  0.56           C  
ATOM   2522  CE  LYS A 162      -0.922  -3.051 -17.652  1.00  0.56           C  
ATOM   2523  NZ  LYS A 162      -2.033  -3.462 -18.565  1.00  0.56           N  
ATOM   2524  H   LYS A 162       3.139   0.187 -17.035  1.00  0.56           H  
ATOM   2525  HA  LYS A 162       1.713  -0.007 -14.597  1.00  0.56           H  
ATOM   2526 1HB  LYS A 162       0.679  -0.029 -16.880  1.00  0.56           H  
ATOM   2527 2HB  LYS A 162       1.320  -1.627 -17.131  1.00  0.56           H  
ATOM   2528 1HG  LYS A 162       0.009  -2.497 -15.235  1.00  0.56           H  
ATOM   2529 2HG  LYS A 162      -0.687  -0.887 -15.005  1.00  0.56           H  
ATOM   2530 1HD  LYS A 162      -2.261  -2.119 -16.267  1.00  0.56           H  
ATOM   2531 2HD  LYS A 162      -1.489  -0.996 -17.396  1.00  0.56           H  
ATOM   2532 1HE  LYS A 162      -0.052  -2.769 -18.250  1.00  0.56           H  
ATOM   2533 2HE  LYS A 162      -0.651  -3.897 -17.013  1.00  0.56           H  
ATOM   2534 1HZ  LYS A 162      -1.735  -4.243 -19.130  1.00  0.56           H  
ATOM   2535 2HZ  LYS A 162      -2.838  -3.735 -18.009  1.00  0.56           H  
ATOM   2536 3HZ  LYS A 162      -2.285  -2.689 -19.161  1.00  0.56           H  
ATOM   2537  N   LEU A 163       3.214  -2.787 -15.510  1.00  0.56           N  
ATOM   2538  CA  LEU A 163       3.630  -4.096 -15.044  1.00  0.56           C  
ATOM   2539  C   LEU A 163       4.575  -3.971 -13.853  1.00  0.56           C  
ATOM   2540  O   LEU A 163       4.473  -4.734 -12.890  1.00  0.56           O  
ATOM   2541  CB  LEU A 163       4.278  -4.855 -16.199  1.00  0.56           C  
ATOM   2542  CG  LEU A 163       3.320  -5.261 -17.348  1.00  0.56           C  
ATOM   2543  CD1 LEU A 163       4.123  -5.857 -18.491  1.00  0.56           C  
ATOM   2544  CD2 LEU A 163       2.294  -6.230 -16.851  1.00  0.56           C  
ATOM   2545  H   LEU A 163       3.441  -2.509 -16.463  1.00  0.56           H  
ATOM   2546  HA  LEU A 163       2.742  -4.644 -14.725  1.00  0.56           H  
ATOM   2547 1HB  LEU A 163       5.018  -4.193 -16.633  1.00  0.56           H  
ATOM   2548 2HB  LEU A 163       4.778  -5.745 -15.818  1.00  0.56           H  
ATOM   2549  HG  LEU A 163       2.809  -4.383 -17.710  1.00  0.56           H  
ATOM   2550 1HD1 LEU A 163       3.450  -6.125 -19.301  1.00  0.56           H  
ATOM   2551 2HD1 LEU A 163       4.848  -5.127 -18.847  1.00  0.56           H  
ATOM   2552 3HD1 LEU A 163       4.639  -6.742 -18.150  1.00  0.56           H  
ATOM   2553 1HD2 LEU A 163       1.620  -6.490 -17.665  1.00  0.56           H  
ATOM   2554 2HD2 LEU A 163       2.777  -7.122 -16.499  1.00  0.56           H  
ATOM   2555 3HD2 LEU A 163       1.723  -5.775 -16.036  1.00  0.56           H  
ATOM   2556  N   ILE A 164       5.455  -2.966 -13.865  1.00  0.56           N  
ATOM   2557  CA  ILE A 164       6.318  -2.757 -12.713  1.00  0.56           C  
ATOM   2558  C   ILE A 164       5.479  -2.417 -11.497  1.00  0.56           C  
ATOM   2559  O   ILE A 164       5.669  -2.994 -10.424  1.00  0.56           O  
ATOM   2560  CB  ILE A 164       7.339  -1.634 -12.938  1.00  0.56           C  
ATOM   2561  CG1 ILE A 164       8.354  -2.047 -13.965  1.00  0.56           C  
ATOM   2562  CG2 ILE A 164       7.975  -1.255 -11.616  1.00  0.56           C  
ATOM   2563  CD1 ILE A 164       9.204  -0.922 -14.450  1.00  0.56           C  
ATOM   2564  H   ILE A 164       5.536  -2.357 -14.682  1.00  0.56           H  
ATOM   2565  HA  ILE A 164       6.860  -3.680 -12.514  1.00  0.56           H  
ATOM   2566  HB  ILE A 164       6.825  -0.763 -13.348  1.00  0.56           H  
ATOM   2567 1HG1 ILE A 164       8.993  -2.802 -13.528  1.00  0.56           H  
ATOM   2568 2HG1 ILE A 164       7.838  -2.480 -14.811  1.00  0.56           H  
ATOM   2569 1HG2 ILE A 164       8.686  -0.448 -11.768  1.00  0.56           H  
ATOM   2570 2HG2 ILE A 164       7.202  -0.928 -10.931  1.00  0.56           H  
ATOM   2571 3HG2 ILE A 164       8.475  -2.115 -11.201  1.00  0.56           H  
ATOM   2572 1HD1 ILE A 164       9.906  -1.296 -15.179  1.00  0.56           H  
ATOM   2573 2HD1 ILE A 164       8.571  -0.161 -14.908  1.00  0.56           H  
ATOM   2574 3HD1 ILE A 164       9.739  -0.496 -13.615  1.00  0.56           H  
ATOM   2575  N   ALA A 165       4.528  -1.494 -11.659  1.00  0.57           N  
ATOM   2576  CA  ALA A 165       3.683  -1.109 -10.542  1.00  0.57           C  
ATOM   2577  C   ALA A 165       2.897  -2.306 -10.007  1.00  0.57           C  
ATOM   2578  O   ALA A 165       2.797  -2.499  -8.789  1.00  0.57           O  
ATOM   2579  CB  ALA A 165       2.738  -0.014 -10.981  1.00  0.57           C  
ATOM   2580  H   ALA A 165       4.402  -1.044 -12.568  1.00  0.57           H  
ATOM   2581  HA  ALA A 165       4.321  -0.738  -9.748  1.00  0.57           H  
ATOM   2582 1HB  ALA A 165       2.118   0.299 -10.148  1.00  0.57           H  
ATOM   2583 2HB  ALA A 165       3.320   0.835 -11.341  1.00  0.57           H  
ATOM   2584 3HB  ALA A 165       2.106  -0.385 -11.782  1.00  0.57           H  
ATOM   2585  N   GLU A 166       2.392  -3.152 -10.918  1.00  0.58           N  
ATOM   2586  CA  GLU A 166       1.655  -4.342 -10.513  1.00  0.58           C  
ATOM   2587  C   GLU A 166       2.555  -5.300  -9.744  1.00  0.58           C  
ATOM   2588  O   GLU A 166       2.124  -5.895  -8.749  1.00  0.58           O  
ATOM   2589  CB  GLU A 166       1.056  -5.081 -11.729  1.00  0.58           C  
ATOM   2590  CG  GLU A 166      -0.135  -4.429 -12.418  1.00  0.58           C  
ATOM   2591  CD  GLU A 166      -0.639  -5.253 -13.613  1.00  0.58           C  
ATOM   2592  OE1 GLU A 166       0.084  -6.104 -14.068  1.00  0.58           O  
ATOM   2593  OE2 GLU A 166      -1.768  -5.066 -14.030  1.00  0.58           O  
ATOM   2594  H   GLU A 166       2.500  -2.940 -11.908  1.00  0.58           H  
ATOM   2595  HA  GLU A 166       0.839  -4.038  -9.860  1.00  0.58           H  
ATOM   2596 1HB  GLU A 166       1.832  -5.196 -12.481  1.00  0.58           H  
ATOM   2597 2HB  GLU A 166       0.753  -6.068 -11.431  1.00  0.58           H  
ATOM   2598 1HG  GLU A 166      -0.935  -4.352 -11.686  1.00  0.58           H  
ATOM   2599 2HG  GLU A 166       0.135  -3.429 -12.745  1.00  0.58           H  
ATOM   2600  N   GLY A 167       3.810  -5.437 -10.193  1.00  0.60           N  
ATOM   2601  CA  GLY A 167       4.795  -6.324  -9.579  1.00  0.60           C  
ATOM   2602  C   GLY A 167       5.108  -5.905  -8.156  1.00  0.60           C  
ATOM   2603  O   GLY A 167       5.155  -6.734  -7.246  1.00  0.60           O  
ATOM   2604  H   GLY A 167       4.087  -4.927 -11.034  1.00  0.60           H  
ATOM   2605 1HA  GLY A 167       4.427  -7.346  -9.592  1.00  0.60           H  
ATOM   2606 2HA  GLY A 167       5.704  -6.303 -10.174  1.00  0.60           H  
ATOM   2607  N   ILE A 168       5.266  -4.600  -7.959  1.00  0.63           N  
ATOM   2608  CA  ILE A 168       5.564  -4.037  -6.652  1.00  0.63           C  
ATOM   2609  C   ILE A 168       4.396  -4.266  -5.698  1.00  0.63           C  
ATOM   2610  O   ILE A 168       4.581  -4.620  -4.534  1.00  0.63           O  
ATOM   2611  CB  ILE A 168       5.814  -2.525  -6.761  1.00  0.63           C  
ATOM   2612  CG1 ILE A 168       7.099  -2.231  -7.549  1.00  0.63           C  
ATOM   2613  CG2 ILE A 168       5.920  -1.907  -5.350  1.00  0.63           C  
ATOM   2614  CD1 ILE A 168       7.223  -0.756  -7.960  1.00  0.63           C  
ATOM   2615  H   ILE A 168       5.215  -3.979  -8.769  1.00  0.63           H  
ATOM   2616  HA  ILE A 168       6.448  -4.525  -6.251  1.00  0.63           H  
ATOM   2617  HB  ILE A 168       4.988  -2.070  -7.300  1.00  0.63           H  
ATOM   2618 1HG1 ILE A 168       7.953  -2.504  -6.935  1.00  0.63           H  
ATOM   2619 2HG1 ILE A 168       7.117  -2.845  -8.445  1.00  0.63           H  
ATOM   2620 1HG2 ILE A 168       6.083  -0.836  -5.439  1.00  0.63           H  
ATOM   2621 2HG2 ILE A 168       5.003  -2.087  -4.801  1.00  0.63           H  
ATOM   2622 3HG2 ILE A 168       6.755  -2.359  -4.818  1.00  0.63           H  
ATOM   2623 1HD1 ILE A 168       8.142  -0.608  -8.512  1.00  0.63           H  
ATOM   2624 2HD1 ILE A 168       6.386  -0.487  -8.592  1.00  0.63           H  
ATOM   2625 3HD1 ILE A 168       7.225  -0.126  -7.073  1.00  0.63           H  
ATOM   2626  N   LEU A 169       3.180  -4.034  -6.183  1.00  0.69           N  
ATOM   2627  CA  LEU A 169       2.011  -4.155  -5.329  1.00  0.69           C  
ATOM   2628  C   LEU A 169       1.341  -5.535  -5.296  1.00  0.69           C  
ATOM   2629  O   LEU A 169       0.508  -5.783  -4.424  1.00  0.69           O  
ATOM   2630  CB  LEU A 169       0.987  -3.125  -5.784  1.00  0.69           C  
ATOM   2631  CG  LEU A 169       1.497  -1.718  -5.741  1.00  0.69           C  
ATOM   2632  CD1 LEU A 169       0.419  -0.761  -6.241  1.00  0.69           C  
ATOM   2633  CD2 LEU A 169       1.944  -1.414  -4.366  1.00  0.69           C  
ATOM   2634  H   LEU A 169       3.068  -3.725  -7.151  1.00  0.69           H  
ATOM   2635  HA  LEU A 169       2.320  -3.913  -4.314  1.00  0.69           H  
ATOM   2636 1HB  LEU A 169       0.692  -3.353  -6.810  1.00  0.69           H  
ATOM   2637 2HB  LEU A 169       0.128  -3.186  -5.145  1.00  0.69           H  
ATOM   2638  HG  LEU A 169       2.352  -1.636  -6.407  1.00  0.69           H  
ATOM   2639 1HD1 LEU A 169       0.791   0.259  -6.223  1.00  0.69           H  
ATOM   2640 2HD1 LEU A 169       0.145  -1.028  -7.262  1.00  0.69           H  
ATOM   2641 3HD1 LEU A 169      -0.457  -0.828  -5.598  1.00  0.69           H  
ATOM   2642 1HD2 LEU A 169       2.357  -0.415  -4.330  1.00  0.69           H  
ATOM   2643 2HD2 LEU A 169       1.097  -1.493  -3.685  1.00  0.69           H  
ATOM   2644 3HD2 LEU A 169       2.711  -2.124  -4.077  1.00  0.69           H  
ATOM   2645  N   ASN A 170       1.718  -6.442  -6.204  1.00  0.76           N  
ATOM   2646  CA  ASN A 170       1.081  -7.760  -6.354  1.00  0.76           C  
ATOM   2647  C   ASN A 170      -0.405  -7.579  -6.664  1.00  0.76           C  
ATOM   2648  O   ASN A 170      -1.278  -8.233  -6.088  1.00  0.76           O  
ATOM   2649  CB  ASN A 170       1.259  -8.615  -5.112  1.00  0.76           C  
ATOM   2650  CG  ASN A 170       1.034 -10.101  -5.373  1.00  0.76           C  
ATOM   2651  OD1 ASN A 170       1.374 -10.615  -6.448  1.00  0.76           O  
ATOM   2652  ND2 ASN A 170       0.471 -10.791  -4.407  1.00  0.76           N  
ATOM   2653  H   ASN A 170       2.419  -6.184  -6.893  1.00  0.76           H  
ATOM   2654  HA  ASN A 170       1.535  -8.269  -7.206  1.00  0.76           H  
ATOM   2655 1HB  ASN A 170       2.258  -8.463  -4.723  1.00  0.76           H  
ATOM   2656 2HB  ASN A 170       0.557  -8.298  -4.343  1.00  0.76           H  
ATOM   2657 1HD2 ASN A 170       0.298 -11.770  -4.524  1.00  0.76           H  
ATOM   2658 2HD2 ASN A 170       0.209 -10.335  -3.555  1.00  0.76           H  
ATOM   2659  N   LYS A 171      -0.667  -6.654  -7.577  1.00  0.85           N  
ATOM   2660  CA  LYS A 171      -2.014  -6.303  -8.012  1.00  0.85           C  
ATOM   2661  C   LYS A 171      -2.218  -6.470  -9.505  1.00  0.85           C  
ATOM   2662  O   LYS A 171      -1.299  -6.845 -10.232  1.00  0.85           O  
ATOM   2663  CB  LYS A 171      -2.357  -4.872  -7.593  1.00  0.85           C  
ATOM   2664  CG  LYS A 171      -2.444  -4.678  -6.089  1.00  0.85           C  
ATOM   2665  CD  LYS A 171      -2.814  -3.251  -5.716  1.00  0.85           C  
ATOM   2666  CE  LYS A 171      -2.796  -3.062  -4.199  1.00  0.85           C  
ATOM   2667  NZ  LYS A 171      -3.885  -3.819  -3.533  1.00  0.85           N  
ATOM   2668  H   LYS A 171       0.141  -6.190  -7.994  1.00  0.85           H  
ATOM   2669  HA  LYS A 171      -2.715  -6.973  -7.515  1.00  0.85           H  
ATOM   2670 1HB  LYS A 171      -1.593  -4.193  -7.976  1.00  0.85           H  
ATOM   2671 2HB  LYS A 171      -3.309  -4.570  -8.027  1.00  0.85           H  
ATOM   2672 1HG  LYS A 171      -3.193  -5.357  -5.685  1.00  0.85           H  
ATOM   2673 2HG  LYS A 171      -1.500  -4.924  -5.639  1.00  0.85           H  
ATOM   2674 1HD  LYS A 171      -2.120  -2.550  -6.172  1.00  0.85           H  
ATOM   2675 2HD  LYS A 171      -3.814  -3.025  -6.083  1.00  0.85           H  
ATOM   2676 1HE  LYS A 171      -1.841  -3.412  -3.809  1.00  0.85           H  
ATOM   2677 2HE  LYS A 171      -2.903  -2.009  -3.964  1.00  0.85           H  
ATOM   2678 1HZ  LYS A 171      -3.833  -3.671  -2.537  1.00  0.85           H  
ATOM   2679 2HZ  LYS A 171      -4.778  -3.495  -3.879  1.00  0.85           H  
ATOM   2680 3HZ  LYS A 171      -3.778  -4.803  -3.737  1.00  0.85           H  
ATOM   2681  N   THR A 172      -3.450  -6.230  -9.934  1.00  0.94           N  
ATOM   2682  CA  THR A 172      -3.800  -6.171 -11.344  1.00  0.94           C  
ATOM   2683  C   THR A 172      -4.449  -4.803 -11.566  1.00  0.94           C  
ATOM   2684  O   THR A 172      -5.343  -4.428 -10.801  1.00  0.94           O  
ATOM   2685  CB  THR A 172      -4.787  -7.291 -11.737  1.00  0.94           C  
ATOM   2686  OG1 THR A 172      -4.203  -8.574 -11.463  1.00  0.94           O  
ATOM   2687  CG2 THR A 172      -5.109  -7.199 -13.220  1.00  0.94           C  
ATOM   2688  H   THR A 172      -4.164  -6.009  -9.257  1.00  0.94           H  
ATOM   2689  HA  THR A 172      -2.901  -6.237 -11.957  1.00  0.94           H  
ATOM   2690  HB  THR A 172      -5.706  -7.187 -11.162  1.00  0.94           H  
ATOM   2691  HG1 THR A 172      -4.797  -9.266 -11.770  1.00  0.94           H  
ATOM   2692 1HG2 THR A 172      -5.803  -7.991 -13.491  1.00  0.94           H  
ATOM   2693 2HG2 THR A 172      -5.562  -6.231 -13.438  1.00  0.94           H  
ATOM   2694 3HG2 THR A 172      -4.189  -7.304 -13.797  1.00  0.94           H  
ATOM   2695  N   ILE A 173      -4.017  -4.063 -12.582  1.00  1.03           N  
ATOM   2696  CA  ILE A 173      -4.612  -2.757 -12.841  1.00  1.03           C  
ATOM   2697  C   ILE A 173      -4.446  -2.343 -14.293  1.00  1.03           C  
ATOM   2698  O   ILE A 173      -5.134  -2.858 -15.175  1.00  1.03           O  
ATOM   2699  OXT ILE A 173      -3.858  -1.292 -14.523  1.00  1.03           O  
ATOM   2700  CB  ILE A 173      -3.993  -1.664 -11.937  1.00  1.03           C  
ATOM   2701  CG1 ILE A 173      -4.736  -0.357 -12.132  1.00  1.03           C  
ATOM   2702  CG2 ILE A 173      -2.514  -1.465 -12.264  1.00  1.03           C  
ATOM   2703  CD1 ILE A 173      -4.419   0.681 -11.089  1.00  1.03           C  
ATOM   2704  H   ILE A 173      -3.250  -4.411 -13.167  1.00  1.03           H  
ATOM   2705  HA  ILE A 173      -5.678  -2.816 -12.628  1.00  1.03           H  
ATOM   2706  HB  ILE A 173      -4.097  -1.957 -10.891  1.00  1.03           H  
ATOM   2707 1HG1 ILE A 173      -4.492   0.043 -13.103  1.00  1.03           H  
ATOM   2708 2HG1 ILE A 173      -5.808  -0.556 -12.098  1.00  1.03           H  
ATOM   2709 1HG2 ILE A 173      -2.091  -0.696 -11.617  1.00  1.03           H  
ATOM   2710 2HG2 ILE A 173      -1.995  -2.386 -12.109  1.00  1.03           H  
ATOM   2711 3HG2 ILE A 173      -2.404  -1.160 -13.299  1.00  1.03           H  
ATOM   2712 1HD1 ILE A 173      -4.996   1.566 -11.300  1.00  1.03           H  
ATOM   2713 2HD1 ILE A 173      -4.686   0.301 -10.105  1.00  1.03           H  
ATOM   2714 3HD1 ILE A 173      -3.355   0.923 -11.107  1.00  1.03           H  
TER    2715
ENDMDL

REMARK ID 689362 MODEL 3 2025-09-20_00000122_full_19
PFRMAT TS
TARGET 2025-09-20_00000122_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.295  -0.193   0.685  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.656  -0.177   0.171  1.00  0.73           C  
ATOM      3  C   MET A   1       2.092   1.244  -0.115  1.00  0.73           C  
ATOM      4  O   MET A   1       1.405   1.984  -0.840  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.775  -1.036  -1.082  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.174  -1.124  -1.653  1.00  0.73           C  
ATOM      7  SD  MET A   1       3.274  -2.261  -3.041  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.973  -2.108  -3.434  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.140  -1.054   1.189  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.179   0.589   1.313  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.362  -0.120  -0.078  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.322  -0.580   0.935  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.438  -2.046  -0.862  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.124  -0.634  -1.860  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.494  -0.141  -1.987  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.865  -1.458  -0.876  1.00  0.73           H  
ATOM     17 1HE  MET A   1       5.216  -2.739  -4.272  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.200  -1.084  -3.681  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.543  -2.412  -2.573  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.205   1.621   0.503  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.798   2.944   0.336  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.006   2.869  -0.599  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.950   2.103  -0.343  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.190   3.503   1.707  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.715   4.903   1.703  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.060   5.333   3.130  1.00  0.71           C  
ATOM     27  CE  LYS A   2       3.808   5.462   3.995  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       4.123   5.978   5.353  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.677   0.941   1.114  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.064   3.605  -0.120  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       3.321   3.484   2.361  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.947   2.858   2.160  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       5.601   4.975   1.078  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.951   5.555   1.289  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       5.708   4.592   3.597  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.592   6.287   3.119  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       3.108   6.137   3.516  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       3.341   4.483   4.092  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       3.276   6.050   5.890  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       4.765   5.347   5.825  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       4.550   6.894   5.272  1.00  0.71           H  
ATOM     42  N   VAL A   3       4.981   3.676  -1.660  1.00  0.69           N  
ATOM     43  CA  VAL A   3       6.055   3.684  -2.646  1.00  0.69           C  
ATOM     44  C   VAL A   3       6.700   5.060  -2.770  1.00  0.69           C  
ATOM     45  O   VAL A   3       6.006   6.072  -2.862  1.00  0.69           O  
ATOM     46  CB  VAL A   3       5.536   3.253  -4.029  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       6.685   3.279  -5.060  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       4.910   1.873  -3.939  1.00  0.69           C  
ATOM     49  H   VAL A   3       4.172   4.284  -1.794  1.00  0.69           H  
ATOM     50  HA  VAL A   3       6.807   2.972  -2.329  1.00  0.69           H  
ATOM     51  HB  VAL A   3       4.782   3.964  -4.359  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       6.310   2.988  -6.031  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       7.098   4.279  -5.123  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       7.468   2.580  -4.752  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       4.528   1.581  -4.912  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       5.666   1.167  -3.611  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       4.088   1.890  -3.225  1.00  0.69           H  
ATOM     58  N   ALA A   4       8.023   5.088  -2.743  1.00  0.69           N  
ATOM     59  CA  ALA A   4       8.764   6.332  -2.905  1.00  0.69           C  
ATOM     60  C   ALA A   4       9.451   6.299  -4.241  1.00  0.69           C  
ATOM     61  O   ALA A   4      10.285   5.426  -4.488  1.00  0.69           O  
ATOM     62  CB  ALA A   4       9.789   6.551  -1.804  1.00  0.69           C  
ATOM     63  H   ALA A   4       8.514   4.195  -2.650  1.00  0.69           H  
ATOM     64  HA  ALA A   4       8.061   7.158  -2.897  1.00  0.69           H  
ATOM     65 1HB  ALA A   4      10.305   7.497  -1.980  1.00  0.69           H  
ATOM     66 2HB  ALA A   4       9.286   6.592  -0.838  1.00  0.69           H  
ATOM     67 3HB  ALA A   4      10.514   5.741  -1.804  1.00  0.69           H  
ATOM     68  N   LEU A   5       9.103   7.229  -5.102  1.00  0.72           N  
ATOM     69  CA  LEU A   5       9.692   7.250  -6.419  1.00  0.72           C  
ATOM     70  C   LEU A   5      10.720   8.338  -6.524  1.00  0.72           C  
ATOM     71  O   LEU A   5      10.543   9.420  -5.961  1.00  0.72           O  
ATOM     72  CB  LEU A   5       8.657   7.511  -7.490  1.00  0.72           C  
ATOM     73  CG  LEU A   5       7.525   6.575  -7.584  1.00  0.72           C  
ATOM     74  CD1 LEU A   5       6.678   7.048  -8.667  1.00  0.72           C  
ATOM     75  CD2 LEU A   5       8.025   5.210  -7.818  1.00  0.72           C  
ATOM     76  H   LEU A   5       8.415   7.929  -4.831  1.00  0.72           H  
ATOM     77  HA  LEU A   5      10.166   6.293  -6.609  1.00  0.72           H  
ATOM     78 1HB  LEU A   5       8.245   8.508  -7.331  1.00  0.72           H  
ATOM     79 2HB  LEU A   5       9.163   7.504  -8.453  1.00  0.72           H  
ATOM     80  HG  LEU A   5       6.942   6.597  -6.663  1.00  0.72           H  
ATOM     81 1HD1 LEU A   5       5.837   6.438  -8.762  1.00  0.72           H  
ATOM     82 2HD1 LEU A   5       6.381   8.006  -8.433  1.00  0.72           H  
ATOM     83 3HD1 LEU A   5       7.236   7.058  -9.602  1.00  0.72           H  
ATOM     84 1HD2 LEU A   5       7.210   4.516  -7.902  1.00  0.72           H  
ATOM     85 2HD2 LEU A   5       8.614   5.189  -8.738  1.00  0.72           H  
ATOM     86 3HD2 LEU A   5       8.646   4.944  -6.969  1.00  0.72           H  
ATOM     87  N   THR A   6      11.747   8.099  -7.299  1.00  0.78           N  
ATOM     88  CA  THR A   6      12.683   9.165  -7.523  1.00  0.78           C  
ATOM     89  C   THR A   6      13.319   9.101  -8.900  1.00  0.78           C  
ATOM     90  O   THR A   6      13.423   8.036  -9.507  1.00  0.78           O  
ATOM     91  CB  THR A   6      13.744   9.172  -6.431  1.00  0.78           C  
ATOM     92  OG1 THR A   6      14.507  10.321  -6.598  1.00  0.78           O  
ATOM     93  CG2 THR A   6      14.634   7.967  -6.521  1.00  0.78           C  
ATOM     94  H   THR A   6      11.883   7.165  -7.686  1.00  0.78           H  
ATOM     95  HA  THR A   6      12.148  10.110  -7.461  1.00  0.78           H  
ATOM     96  HB  THR A   6      13.262   9.198  -5.456  1.00  0.78           H  
ATOM     97  HG1 THR A   6      15.134  10.178  -7.328  1.00  0.78           H  
ATOM     98 1HG2 THR A   6      15.392   8.017  -5.745  1.00  0.78           H  
ATOM     99 2HG2 THR A   6      14.044   7.055  -6.402  1.00  0.78           H  
ATOM    100 3HG2 THR A   6      15.109   7.970  -7.481  1.00  0.78           H  
ATOM    101  N   ALA A   7      13.713  10.256  -9.403  1.00  0.90           N  
ATOM    102  CA  ALA A   7      14.396  10.315 -10.682  1.00  0.90           C  
ATOM    103  C   ALA A   7      15.873   9.951 -10.506  1.00  0.90           C  
ATOM    104  O   ALA A   7      16.489  10.249  -9.470  1.00  0.90           O  
ATOM    105  CB  ALA A   7      14.226  11.698 -11.289  1.00  0.90           C  
ATOM    106  H   ALA A   7      13.558  11.104  -8.869  1.00  0.90           H  
ATOM    107  HA  ALA A   7      13.948   9.579 -11.353  1.00  0.90           H  
ATOM    108 1HB  ALA A   7      14.721  11.743 -12.256  1.00  0.90           H  
ATOM    109 2HB  ALA A   7      13.164  11.907 -11.419  1.00  0.90           H  
ATOM    110 3HB  ALA A   7      14.667  12.446 -10.631  1.00  0.90           H  
ATOM    111  N   GLY A   8      16.464   9.364 -11.550  1.00  1.09           N  
ATOM    112  CA  GLY A   8      17.899   9.085 -11.600  1.00  1.09           C  
ATOM    113  C   GLY A   8      18.776  10.338 -11.487  1.00  1.09           C  
ATOM    114  O   GLY A   8      19.852  10.279 -10.886  1.00  1.09           O  
ATOM    115  H   GLY A   8      15.898   9.045 -12.332  1.00  1.09           H  
ATOM    116 1HA  GLY A   8      18.164   8.382 -10.824  1.00  1.09           H  
ATOM    117 2HA  GLY A   8      18.119   8.584 -12.544  1.00  1.09           H  
ATOM    118  N   HIS A   9      18.305  11.455 -12.071  1.00  1.39           N  
ATOM    119  CA  HIS A   9      19.033  12.734 -12.130  1.00  1.39           C  
ATOM    120  C   HIS A   9      18.136  13.935 -11.848  1.00  1.39           C  
ATOM    121  O   HIS A   9      16.909  13.825 -11.874  1.00  1.39           O  
ATOM    122  CB  HIS A   9      19.743  12.882 -13.479  1.00  1.39           C  
ATOM    123  CG  HIS A   9      20.800  11.879 -13.648  1.00  1.39           C  
ATOM    124  ND1 HIS A   9      22.021  12.004 -13.049  1.00  1.39           N  
ATOM    125  CD2 HIS A   9      20.831  10.727 -14.335  1.00  1.39           C  
ATOM    126  CE1 HIS A   9      22.772  10.969 -13.354  1.00  1.39           C  
ATOM    127  NE2 HIS A   9      22.075  10.168 -14.138  1.00  1.39           N  
ATOM    128  H   HIS A   9      17.398  11.399 -12.512  1.00  1.39           H  
ATOM    129  HA  HIS A   9      19.807  12.741 -11.365  1.00  1.39           H  
ATOM    130 1HB  HIS A   9      19.038  12.760 -14.284  1.00  1.39           H  
ATOM    131 2HB  HIS A   9      20.192  13.874 -13.560  1.00  1.39           H  
ATOM    132  HD1 HIS A   9      22.308  12.800 -12.487  1.00  1.39           H  
ATOM    133  HD2 HIS A   9      20.087  10.231 -14.956  1.00  1.39           H  
ATOM    134  HE1 HIS A   9      23.788  10.898 -12.967  1.00  1.39           H  
ATOM    135  N   THR A  10      18.753  15.093 -11.585  1.00  1.80           N  
ATOM    136  CA  THR A  10      18.008  16.296 -11.202  1.00  1.80           C  
ATOM    137  C   THR A  10      18.072  17.504 -12.146  1.00  1.80           C  
ATOM    138  O   THR A  10      17.955  18.644 -11.698  1.00  1.80           O  
ATOM    139  CB  THR A  10      18.455  16.763  -9.824  1.00  1.80           C  
ATOM    140  OG1 THR A  10      19.852  17.009  -9.826  1.00  1.80           O  
ATOM    141  CG2 THR A  10      18.142  15.701  -8.784  1.00  1.80           C  
ATOM    142  H   THR A  10      19.768  15.131 -11.603  1.00  1.80           H  
ATOM    143  HA  THR A  10      16.959  16.016 -11.129  1.00  1.80           H  
ATOM    144  HB  THR A  10      17.939  17.685  -9.583  1.00  1.80           H  
ATOM    145  HG1 THR A  10      20.024  17.712  -9.155  1.00  1.80           H  
ATOM    146 1HG2 THR A  10      18.466  16.048  -7.806  1.00  1.80           H  
ATOM    147 2HG2 THR A  10      17.079  15.494  -8.763  1.00  1.80           H  
ATOM    148 3HG2 THR A  10      18.671  14.798  -9.044  1.00  1.80           H  
ATOM    149  N   LEU A  11      18.258  17.260 -13.437  1.00  2.31           N  
ATOM    150  CA  LEU A  11      18.318  18.328 -14.452  1.00  2.31           C  
ATOM    151  C   LEU A  11      19.553  19.218 -14.238  1.00  2.31           C  
ATOM    152  O   LEU A  11      20.614  18.706 -13.895  1.00  2.31           O  
ATOM    153  CB  LEU A  11      17.039  19.204 -14.383  1.00  2.31           C  
ATOM    154  CG  LEU A  11      15.702  18.466 -14.470  1.00  2.31           C  
ATOM    155  CD1 LEU A  11      14.569  19.451 -14.292  1.00  2.31           C  
ATOM    156  CD2 LEU A  11      15.606  17.797 -15.772  1.00  2.31           C  
ATOM    157  H   LEU A  11      18.351  16.298 -13.724  1.00  2.31           H  
ATOM    158  HA  LEU A  11      18.388  17.870 -15.438  1.00  2.31           H  
ATOM    159 1HB  LEU A  11      17.037  19.829 -13.497  1.00  2.31           H  
ATOM    160 2HB  LEU A  11      17.049  19.861 -15.250  1.00  2.31           H  
ATOM    161  HG  LEU A  11      15.636  17.724 -13.679  1.00  2.31           H  
ATOM    162 1HD1 LEU A  11      13.617  18.925 -14.356  1.00  2.31           H  
ATOM    163 2HD1 LEU A  11      14.659  19.932 -13.317  1.00  2.31           H  
ATOM    164 3HD1 LEU A  11      14.618  20.204 -15.077  1.00  2.31           H  
ATOM    165 1HD2 LEU A  11      14.663  17.270 -15.822  1.00  2.31           H  
ATOM    166 2HD2 LEU A  11      15.660  18.529 -16.579  1.00  2.31           H  
ATOM    167 3HD2 LEU A  11      16.424  17.105 -15.862  1.00  2.31           H  
ATOM    168  N   THR A  12      19.395  20.545 -14.419  1.00  2.79           N  
ATOM    169  CA  THR A  12      20.491  21.529 -14.364  1.00  2.79           C  
ATOM    170  C   THR A  12      21.794  21.021 -15.033  1.00  2.79           C  
ATOM    171  O   THR A  12      21.761  20.119 -15.868  1.00  2.79           O  
ATOM    172  CB  THR A  12      20.727  22.050 -12.899  1.00  2.79           C  
ATOM    173  OG1 THR A  12      21.714  23.102 -12.913  1.00  2.79           O  
ATOM    174  CG2 THR A  12      21.178  20.959 -11.936  1.00  2.79           C  
ATOM    175  H   THR A  12      18.479  20.890 -14.649  1.00  2.79           H  
ATOM    176  HA  THR A  12      20.173  22.401 -14.935  1.00  2.79           H  
ATOM    177  HB  THR A  12      19.796  22.470 -12.520  1.00  2.79           H  
ATOM    178  HG1 THR A  12      21.903  23.369 -12.006  1.00  2.79           H  
ATOM    179 1HG2 THR A  12      21.335  21.384 -10.972  1.00  2.79           H  
ATOM    180 2HG2 THR A  12      20.429  20.180 -11.852  1.00  2.79           H  
ATOM    181 3HG2 THR A  12      22.080  20.526 -12.265  1.00  2.79           H  
ATOM    182  N   GLY A  13      22.909  21.722 -14.787  1.00  3.08           N  
ATOM    183  CA  GLY A  13      24.223  21.378 -15.338  1.00  3.08           C  
ATOM    184  C   GLY A  13      25.103  20.541 -14.392  1.00  3.08           C  
ATOM    185  O   GLY A  13      26.258  20.255 -14.708  1.00  3.08           O  
ATOM    186  H   GLY A  13      22.821  22.479 -14.134  1.00  3.08           H  
ATOM    187 1HA  GLY A  13      24.082  20.830 -16.270  1.00  3.08           H  
ATOM    188 2HA  GLY A  13      24.749  22.295 -15.595  1.00  3.08           H  
ATOM    189  N   LYS A  14      24.569  20.189 -13.227  1.00  3.03           N  
ATOM    190  CA  LYS A  14      25.294  19.428 -12.207  1.00  3.03           C  
ATOM    191  C   LYS A  14      24.453  18.251 -11.725  1.00  3.03           C  
ATOM    192  O   LYS A  14      23.249  18.374 -11.538  1.00  3.03           O  
ATOM    193  CB  LYS A  14      25.651  20.328 -11.022  1.00  3.03           C  
ATOM    194  CG  LYS A  14      26.613  21.473 -11.359  1.00  3.03           C  
ATOM    195  CD  LYS A  14      26.976  22.282 -10.119  1.00  3.03           C  
ATOM    196  CE  LYS A  14      27.925  23.427 -10.463  1.00  3.03           C  
ATOM    197  NZ  LYS A  14      28.285  24.234  -9.262  1.00  3.03           N  
ATOM    198  H   LYS A  14      23.615  20.453 -13.054  1.00  3.03           H  
ATOM    199  HA  LYS A  14      26.210  19.033 -12.645  1.00  3.03           H  
ATOM    200 1HB  LYS A  14      24.737  20.760 -10.604  1.00  3.03           H  
ATOM    201 2HB  LYS A  14      26.108  19.728 -10.237  1.00  3.03           H  
ATOM    202 1HG  LYS A  14      27.522  21.060 -11.800  1.00  3.03           H  
ATOM    203 2HG  LYS A  14      26.150  22.138 -12.084  1.00  3.03           H  
ATOM    204 1HD  LYS A  14      26.068  22.689  -9.671  1.00  3.03           H  
ATOM    205 2HD  LYS A  14      27.456  21.629  -9.390  1.00  3.03           H  
ATOM    206 1HE  LYS A  14      28.835  23.017 -10.898  1.00  3.03           H  
ATOM    207 2HE  LYS A  14      27.446  24.078 -11.194  1.00  3.03           H  
ATOM    208 1HZ  LYS A  14      28.912  24.979  -9.532  1.00  3.03           H  
ATOM    209 2HZ  LYS A  14      27.448  24.629  -8.857  1.00  3.03           H  
ATOM    210 3HZ  LYS A  14      28.740  23.643  -8.581  1.00  3.03           H  
ATOM    211  N   GLY A  15      25.083  17.098 -11.502  1.00  2.71           N  
ATOM    212  CA  GLY A  15      24.325  15.932 -11.042  1.00  2.71           C  
ATOM    213  C   GLY A  15      23.572  15.289 -12.214  1.00  2.71           C  
ATOM    214  O   GLY A  15      22.631  14.516 -12.013  1.00  2.71           O  
ATOM    215  H   GLY A  15      26.081  17.027 -11.645  1.00  2.71           H  
ATOM    216 1HA  GLY A  15      25.004  15.207 -10.590  1.00  2.71           H  
ATOM    217 2HA  GLY A  15      23.618  16.237 -10.269  1.00  2.71           H  
ATOM    218  N   THR A  16      23.999  15.643 -13.431  1.00  2.25           N  
ATOM    219  CA  THR A  16      23.401  15.209 -14.691  1.00  2.25           C  
ATOM    220  C   THR A  16      23.836  13.829 -15.132  1.00  2.25           C  
ATOM    221  O   THR A  16      24.782  13.252 -14.592  1.00  2.25           O  
ATOM    222  CB  THR A  16      23.765  16.181 -15.822  1.00  2.25           C  
ATOM    223  OG1 THR A  16      25.183  16.148 -16.043  1.00  2.25           O  
ATOM    224  CG2 THR A  16      23.362  17.557 -15.448  1.00  2.25           C  
ATOM    225  H   THR A  16      24.779  16.277 -13.477  1.00  2.25           H  
ATOM    226  HA  THR A  16      22.318  15.202 -14.568  1.00  2.25           H  
ATOM    227  HB  THR A  16      23.254  15.894 -16.740  1.00  2.25           H  
ATOM    228  HG1 THR A  16      25.421  15.306 -16.457  1.00  2.25           H  
ATOM    229 1HG2 THR A  16      23.623  18.247 -16.245  1.00  2.25           H  
ATOM    230 2HG2 THR A  16      22.293  17.581 -15.287  1.00  2.25           H  
ATOM    231 3HG2 THR A  16      23.865  17.844 -14.543  1.00  2.25           H  
ATOM    232  N   GLY A  17      23.131  13.319 -16.137  1.00  1.81           N  
ATOM    233  CA  GLY A  17      23.410  12.027 -16.741  1.00  1.81           C  
ATOM    234  C   GLY A  17      23.833  12.157 -18.197  1.00  1.81           C  
ATOM    235  O   GLY A  17      24.541  13.092 -18.578  1.00  1.81           O  
ATOM    236  H   GLY A  17      22.362  13.855 -16.508  1.00  1.81           H  
ATOM    237 1HA  GLY A  17      24.186  11.515 -16.174  1.00  1.81           H  
ATOM    238 2HA  GLY A  17      22.518  11.408 -16.683  1.00  1.81           H  
ATOM    239  N   ALA A  18      23.411  11.184 -18.990  1.00  1.46           N  
ATOM    240  CA  ALA A  18      23.718  11.073 -20.412  1.00  1.46           C  
ATOM    241  C   ALA A  18      22.807  11.960 -21.251  1.00  1.46           C  
ATOM    242  O   ALA A  18      21.759  12.430 -20.787  1.00  1.46           O  
ATOM    243  CB  ALA A  18      23.601   9.631 -20.885  1.00  1.46           C  
ATOM    244  H   ALA A  18      22.817  10.475 -18.564  1.00  1.46           H  
ATOM    245  HA  ALA A  18      24.745  11.409 -20.558  1.00  1.46           H  
ATOM    246 1HB  ALA A  18      23.865   9.570 -21.938  1.00  1.46           H  
ATOM    247 2HB  ALA A  18      24.272   8.998 -20.306  1.00  1.46           H  
ATOM    248 3HB  ALA A  18      22.590   9.285 -20.758  1.00  1.46           H  
ATOM    249  N   THR A  19      23.247  12.202 -22.485  1.00  1.21           N  
ATOM    250  CA  THR A  19      22.496  12.962 -23.470  1.00  1.21           C  
ATOM    251  C   THR A  19      22.197  12.066 -24.667  1.00  1.21           C  
ATOM    252  O   THR A  19      21.113  11.517 -24.784  1.00  1.21           O  
ATOM    253  CB  THR A  19      23.260  14.220 -23.911  1.00  1.21           C  
ATOM    254  OG1 THR A  19      24.559  13.840 -24.416  1.00  1.21           O  
ATOM    255  CG2 THR A  19      23.416  15.168 -22.728  1.00  1.21           C  
ATOM    256  H   THR A  19      24.132  11.811 -22.762  1.00  1.21           H  
ATOM    257  HA  THR A  19      21.548  13.271 -23.034  1.00  1.21           H  
ATOM    258  HB  THR A  19      22.703  14.719 -24.705  1.00  1.21           H  
ATOM    259  HG1 THR A  19      25.019  14.628 -24.733  1.00  1.21           H  
ATOM    260 1HG2 THR A  19      23.952  16.061 -23.045  1.00  1.21           H  
ATOM    261 2HG2 THR A  19      22.427  15.448 -22.356  1.00  1.21           H  
ATOM    262 3HG2 THR A  19      23.974  14.676 -21.931  1.00  1.21           H  
ATOM    263  N   GLY A  20      23.135  11.907 -25.581  1.00  1.06           N  
ATOM    264  CA  GLY A  20      22.805  11.024 -26.694  1.00  1.06           C  
ATOM    265  C   GLY A  20      21.582  11.604 -27.383  1.00  1.06           C  
ATOM    266  O   GLY A  20      21.621  12.741 -27.854  1.00  1.06           O  
ATOM    267  H   GLY A  20      24.014  12.396 -25.476  1.00  1.06           H  
ATOM    268 1HA  GLY A  20      23.640  10.961 -27.391  1.00  1.06           H  
ATOM    269 2HA  GLY A  20      22.591  10.021 -26.329  1.00  1.06           H  
ATOM    270  N   TYR A  21      20.497  10.834 -27.445  1.00  0.97           N  
ATOM    271  CA  TYR A  21      19.294  11.316 -28.097  1.00  0.97           C  
ATOM    272  C   TYR A  21      18.315  11.996 -27.123  1.00  0.97           C  
ATOM    273  O   TYR A  21      17.397  12.696 -27.562  1.00  0.97           O  
ATOM    274  CB  TYR A  21      18.656  10.165 -28.852  1.00  0.97           C  
ATOM    275  CG  TYR A  21      19.560   9.702 -29.954  1.00  0.97           C  
ATOM    276  CD1 TYR A  21      20.167   8.467 -29.888  1.00  0.97           C  
ATOM    277  CD2 TYR A  21      19.814  10.546 -31.022  1.00  0.97           C  
ATOM    278  CE1 TYR A  21      21.025   8.070 -30.898  1.00  0.97           C  
ATOM    279  CE2 TYR A  21      20.666  10.151 -32.030  1.00  0.97           C  
ATOM    280  CZ  TYR A  21      21.272   8.918 -31.972  1.00  0.97           C  
ATOM    281  OH  TYR A  21      22.126   8.525 -32.981  1.00  0.97           O  
ATOM    282  H   TYR A  21      20.492   9.897 -27.035  1.00  0.97           H  
ATOM    283  HA  TYR A  21      19.586  12.068 -28.829  1.00  0.97           H  
ATOM    284 1HB  TYR A  21      18.479   9.326 -28.171  1.00  0.97           H  
ATOM    285 2HB  TYR A  21      17.702  10.469 -29.278  1.00  0.97           H  
ATOM    286  HD1 TYR A  21      19.968   7.809 -29.039  1.00  0.97           H  
ATOM    287  HD2 TYR A  21      19.339  11.526 -31.065  1.00  0.97           H  
ATOM    288  HE1 TYR A  21      21.506   7.098 -30.853  1.00  0.97           H  
ATOM    289  HE2 TYR A  21      20.863  10.816 -32.870  1.00  0.97           H  
ATOM    290  HH  TYR A  21      22.485   7.658 -32.774  1.00  0.97           H  
ATOM    291  N   ILE A  22      18.461  11.741 -25.817  1.00  0.92           N  
ATOM    292  CA  ILE A  22      17.608  12.367 -24.798  1.00  0.92           C  
ATOM    293  C   ILE A  22      18.368  12.801 -23.555  1.00  0.92           C  
ATOM    294  O   ILE A  22      19.260  12.116 -23.081  1.00  0.92           O  
ATOM    295  CB  ILE A  22      16.463  11.440 -24.343  1.00  0.92           C  
ATOM    296  CG1 ILE A  22      17.042  10.074 -23.846  1.00  0.92           C  
ATOM    297  CG2 ILE A  22      15.420  11.306 -25.394  1.00  0.92           C  
ATOM    298  CD1 ILE A  22      16.034   9.118 -23.185  1.00  0.92           C  
ATOM    299  H   ILE A  22      19.260  11.186 -25.517  1.00  0.92           H  
ATOM    300  HA  ILE A  22      17.161  13.257 -25.236  1.00  0.92           H  
ATOM    301  HB  ILE A  22      16.011  11.893 -23.472  1.00  0.92           H  
ATOM    302 1HG1 ILE A  22      17.493   9.559 -24.701  1.00  0.92           H  
ATOM    303 2HG1 ILE A  22      17.816  10.287 -23.112  1.00  0.92           H  
ATOM    304 1HG2 ILE A  22      14.607  10.679 -25.026  1.00  0.92           H  
ATOM    305 2HG2 ILE A  22      15.033  12.293 -25.645  1.00  0.92           H  
ATOM    306 3HG2 ILE A  22      15.849  10.875 -26.258  1.00  0.92           H  
ATOM    307 1HD1 ILE A  22      16.543   8.204 -22.878  1.00  0.92           H  
ATOM    308 2HD1 ILE A  22      15.601   9.590 -22.309  1.00  0.92           H  
ATOM    309 3HD1 ILE A  22      15.244   8.868 -23.890  1.00  0.92           H  
ATOM    310  N   ASN A  23      17.911  13.854 -22.912  1.00  0.89           N  
ATOM    311  CA  ASN A  23      18.526  14.215 -21.645  1.00  0.89           C  
ATOM    312  C   ASN A  23      17.883  13.360 -20.582  1.00  0.89           C  
ATOM    313  O   ASN A  23      16.671  13.468 -20.342  1.00  0.89           O  
ATOM    314  CB  ASN A  23      18.415  15.691 -21.337  1.00  0.89           C  
ATOM    315  CG  ASN A  23      19.212  16.134 -20.066  1.00  0.89           C  
ATOM    316  OD1 ASN A  23      19.284  15.480 -18.998  1.00  0.89           O  
ATOM    317  ND2 ASN A  23      19.831  17.293 -20.199  1.00  0.89           N  
ATOM    318  H   ASN A  23      17.166  14.408 -23.308  1.00  0.89           H  
ATOM    319  HA  ASN A  23      19.586  13.952 -21.670  1.00  0.89           H  
ATOM    320 1HB  ASN A  23      18.781  16.262 -22.192  1.00  0.89           H  
ATOM    321 2HB  ASN A  23      17.365  15.951 -21.197  1.00  0.89           H  
ATOM    322 1HD2 ASN A  23      20.370  17.668 -19.441  1.00  0.89           H  
ATOM    323 2HD2 ASN A  23      19.764  17.800 -21.059  1.00  0.89           H  
ATOM    324  N   GLU A  24      18.682  12.515 -19.946  1.00  0.87           N  
ATOM    325  CA  GLU A  24      18.148  11.591 -18.959  1.00  0.87           C  
ATOM    326  C   GLU A  24      17.432  12.300 -17.823  1.00  0.87           C  
ATOM    327  O   GLU A  24      16.491  11.756 -17.256  1.00  0.87           O  
ATOM    328  CB  GLU A  24      19.265  10.745 -18.356  1.00  0.87           C  
ATOM    329  CG  GLU A  24      19.832   9.752 -19.264  1.00  0.87           C  
ATOM    330  CD  GLU A  24      20.936   8.968 -18.630  1.00  0.87           C  
ATOM    331  OE1 GLU A  24      21.569   9.517 -17.785  1.00  0.87           O  
ATOM    332  OE2 GLU A  24      21.170   7.856 -18.994  1.00  0.87           O  
ATOM    333  H   GLU A  24      19.678  12.486 -20.198  1.00  0.87           H  
ATOM    334  HA  GLU A  24      17.435  10.935 -19.461  1.00  0.87           H  
ATOM    335 1HB  GLU A  24      20.077  11.397 -18.027  1.00  0.87           H  
ATOM    336 2HB  GLU A  24      18.890  10.219 -17.477  1.00  0.87           H  
ATOM    337 1HG  GLU A  24      19.048   9.111 -19.593  1.00  0.87           H  
ATOM    338 2HG  GLU A  24      20.221  10.276 -20.140  1.00  0.87           H  
ATOM    339  N   GLY A  25      17.876  13.502 -17.461  1.00  0.87           N  
ATOM    340  CA  GLY A  25      17.247  14.218 -16.359  1.00  0.87           C  
ATOM    341  C   GLY A  25      15.776  14.463 -16.658  1.00  0.87           C  
ATOM    342  O   GLY A  25      14.894  14.078 -15.882  1.00  0.87           O  
ATOM    343  H   GLY A  25      18.617  13.949 -17.998  1.00  0.87           H  
ATOM    344 1HA  GLY A  25      17.334  13.639 -15.445  1.00  0.87           H  
ATOM    345 2HA  GLY A  25      17.762  15.164 -16.204  1.00  0.87           H  
ATOM    346  N   THR A  26      15.512  15.099 -17.797  1.00  0.86           N  
ATOM    347  CA  THR A  26      14.151  15.427 -18.187  1.00  0.86           C  
ATOM    348  C   THR A  26      13.306  14.195 -18.382  1.00  0.86           C  
ATOM    349  O   THR A  26      12.182  14.123 -17.875  1.00  0.86           O  
ATOM    350  CB  THR A  26      14.123  16.248 -19.485  1.00  0.86           C  
ATOM    351  OG1 THR A  26      14.792  17.505 -19.288  1.00  0.86           O  
ATOM    352  CG2 THR A  26      12.692  16.486 -19.912  1.00  0.86           C  
ATOM    353  H   THR A  26      16.278  15.356 -18.404  1.00  0.86           H  
ATOM    354  HA  THR A  26      13.691  16.013 -17.398  1.00  0.86           H  
ATOM    355  HB  THR A  26      14.644  15.693 -20.270  1.00  0.86           H  
ATOM    356  HG1 THR A  26      14.859  17.965 -20.129  1.00  0.86           H  
ATOM    357 1HG2 THR A  26      12.677  17.058 -20.838  1.00  0.86           H  
ATOM    358 2HG2 THR A  26      12.207  15.524 -20.072  1.00  0.86           H  
ATOM    359 3HG2 THR A  26      12.164  17.037 -19.136  1.00  0.86           H  
ATOM    360  N   GLU A  27      13.834  13.209 -19.090  1.00  0.85           N  
ATOM    361  CA  GLU A  27      13.011  12.051 -19.362  1.00  0.85           C  
ATOM    362  C   GLU A  27      12.725  11.251 -18.081  1.00  0.85           C  
ATOM    363  O   GLU A  27      11.623  10.714 -17.919  1.00  0.85           O  
ATOM    364  CB  GLU A  27      13.630  11.224 -20.478  1.00  0.85           C  
ATOM    365  CG  GLU A  27      13.628  11.922 -21.846  1.00  0.85           C  
ATOM    366  CD  GLU A  27      12.270  12.299 -22.387  1.00  0.85           C  
ATOM    367  OE1 GLU A  27      11.403  11.462 -22.423  1.00  0.85           O  
ATOM    368  OE2 GLU A  27      12.111  13.430 -22.787  1.00  0.85           O  
ATOM    369  H   GLU A  27      14.787  13.281 -19.461  1.00  0.85           H  
ATOM    370  HA  GLU A  27      12.054  12.405 -19.737  1.00  0.85           H  
ATOM    371 1HB  GLU A  27      14.665  10.996 -20.238  1.00  0.85           H  
ATOM    372 2HB  GLU A  27      13.084  10.313 -20.598  1.00  0.85           H  
ATOM    373 1HG  GLU A  27      14.258  12.813 -21.791  1.00  0.85           H  
ATOM    374 2HG  GLU A  27      14.064  11.247 -22.549  1.00  0.85           H  
ATOM    375  N   ASN A  28      13.685  11.203 -17.137  1.00  0.82           N  
ATOM    376  CA  ASN A  28      13.449  10.512 -15.875  1.00  0.82           C  
ATOM    377  C   ASN A  28      12.365  11.222 -15.078  1.00  0.82           C  
ATOM    378  O   ASN A  28      11.528  10.571 -14.453  1.00  0.82           O  
ATOM    379  CB  ASN A  28      14.722  10.415 -15.048  1.00  0.82           C  
ATOM    380  CG  ASN A  28      15.665   9.395 -15.499  1.00  0.82           C  
ATOM    381  OD1 ASN A  28      15.213   8.462 -16.145  1.00  0.82           O  
ATOM    382  ND2 ASN A  28      16.952   9.528 -15.152  1.00  0.82           N  
ATOM    383  H   ASN A  28      14.597  11.631 -17.290  1.00  0.82           H  
ATOM    384  HA  ASN A  28      13.094   9.503 -16.091  1.00  0.82           H  
ATOM    385 1HB  ASN A  28      15.221  11.387 -15.038  1.00  0.82           H  
ATOM    386 2HB  ASN A  28      14.450  10.179 -14.024  1.00  0.82           H  
ATOM    387 1HD2 ASN A  28      17.681   8.818 -15.396  1.00  0.82           H  
ATOM    388 2HD2 ASN A  28      17.217  10.333 -14.632  1.00  0.82           H  
ATOM    389  N   ARG A  29      12.348  12.563 -15.124  1.00  0.79           N  
ATOM    390  CA  ARG A  29      11.328  13.334 -14.418  1.00  0.79           C  
ATOM    391  C   ARG A  29       9.939  13.108 -15.014  1.00  0.79           C  
ATOM    392  O   ARG A  29       8.944  12.976 -14.287  1.00  0.79           O  
ATOM    393  CB  ARG A  29      11.648  14.818 -14.469  1.00  0.79           C  
ATOM    394  CG  ARG A  29      12.823  15.278 -13.625  1.00  0.79           C  
ATOM    395  CD  ARG A  29      12.508  15.239 -12.198  1.00  0.79           C  
ATOM    396  NE  ARG A  29      11.317  16.033 -11.898  1.00  0.79           N  
ATOM    397  CZ  ARG A  29      11.311  17.364 -11.751  1.00  0.79           C  
ATOM    398  NH1 ARG A  29      12.421  18.015 -11.904  1.00  0.79           N  
ATOM    399  NH2 ARG A  29      10.193  18.006 -11.465  1.00  0.79           N  
ATOM    400  H   ARG A  29      13.084  13.061 -15.632  1.00  0.79           H  
ATOM    401  HA  ARG A  29      11.320  13.016 -13.377  1.00  0.79           H  
ATOM    402 1HB  ARG A  29      11.871  15.097 -15.497  1.00  0.79           H  
ATOM    403 2HB  ARG A  29      10.774  15.388 -14.162  1.00  0.79           H  
ATOM    404 1HG  ARG A  29      13.666  14.611 -13.791  1.00  0.79           H  
ATOM    405 2HG  ARG A  29      13.107  16.294 -13.899  1.00  0.79           H  
ATOM    406 1HD  ARG A  29      12.325  14.212 -11.890  1.00  0.79           H  
ATOM    407 2HD  ARG A  29      13.348  15.644 -11.636  1.00  0.79           H  
ATOM    408  HE  ARG A  29      10.441  15.544 -11.781  1.00  0.79           H  
ATOM    409 1HH1 ARG A  29      13.265  17.492 -12.119  1.00  0.79           H  
ATOM    410 2HH1 ARG A  29      12.441  19.020 -11.798  1.00  0.79           H  
ATOM    411 1HH2 ARG A  29       9.329  17.493 -11.351  1.00  0.79           H  
ATOM    412 2HH2 ARG A  29      10.200  19.010 -11.360  1.00  0.79           H  
ATOM    413  N   ILE A  30       9.870  13.017 -16.345  1.00  0.76           N  
ATOM    414  CA  ILE A  30       8.593  12.777 -17.006  1.00  0.76           C  
ATOM    415  C   ILE A  30       8.049  11.419 -16.615  1.00  0.76           C  
ATOM    416  O   ILE A  30       6.890  11.297 -16.210  1.00  0.76           O  
ATOM    417  CB  ILE A  30       8.729  12.846 -18.541  1.00  0.76           C  
ATOM    418  CG1 ILE A  30       9.037  14.282 -18.969  1.00  0.76           C  
ATOM    419  CG2 ILE A  30       7.454  12.321 -19.206  1.00  0.76           C  
ATOM    420  CD1 ILE A  30       9.474  14.394 -20.404  1.00  0.76           C  
ATOM    421  H   ILE A  30      10.715  13.154 -16.904  1.00  0.76           H  
ATOM    422  HA  ILE A  30       7.885  13.537 -16.683  1.00  0.76           H  
ATOM    423  HB  ILE A  30       9.576  12.232 -18.853  1.00  0.76           H  
ATOM    424 1HG1 ILE A  30       8.145  14.889 -18.831  1.00  0.76           H  
ATOM    425 2HG1 ILE A  30       9.824  14.678 -18.337  1.00  0.76           H  
ATOM    426 1HG2 ILE A  30       7.575  12.365 -20.286  1.00  0.76           H  
ATOM    427 2HG2 ILE A  30       7.281  11.290 -18.901  1.00  0.76           H  
ATOM    428 3HG2 ILE A  30       6.607  12.935 -18.906  1.00  0.76           H  
ATOM    429 1HD1 ILE A  30       9.677  15.435 -20.642  1.00  0.76           H  
ATOM    430 2HD1 ILE A  30      10.378  13.808 -20.557  1.00  0.76           H  
ATOM    431 3HD1 ILE A  30       8.692  14.019 -21.058  1.00  0.76           H  
ATOM    432  N   LEU A  31       8.901  10.404 -16.690  1.00  0.73           N  
ATOM    433  CA  LEU A  31       8.482   9.064 -16.343  1.00  0.73           C  
ATOM    434  C   LEU A  31       8.134   8.973 -14.868  1.00  0.73           C  
ATOM    435  O   LEU A  31       7.129   8.361 -14.519  1.00  0.73           O  
ATOM    436  CB  LEU A  31       9.531   8.062 -16.792  1.00  0.73           C  
ATOM    437  CG  LEU A  31       9.238   6.596 -16.523  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       7.961   6.247 -17.131  1.00  0.73           C  
ATOM    439  CD2 LEU A  31      10.275   5.750 -17.180  1.00  0.73           C  
ATOM    440  H   LEU A  31       9.855  10.562 -17.021  1.00  0.73           H  
ATOM    441  HA  LEU A  31       7.582   8.841 -16.905  1.00  0.73           H  
ATOM    442 1HB  LEU A  31       9.638   8.171 -17.845  1.00  0.73           H  
ATOM    443 2HB  LEU A  31      10.479   8.333 -16.337  1.00  0.73           H  
ATOM    444  HG  LEU A  31       9.204   6.411 -15.448  1.00  0.73           H  
ATOM    445 1HD1 LEU A  31       7.761   5.204 -16.953  1.00  0.73           H  
ATOM    446 2HD1 LEU A  31       7.202   6.862 -16.672  1.00  0.73           H  
ATOM    447 3HD1 LEU A  31       7.991   6.434 -18.207  1.00  0.73           H  
ATOM    448 1HD2 LEU A  31      10.030   4.719 -16.994  1.00  0.73           H  
ATOM    449 2HD2 LEU A  31      10.257   5.948 -18.230  1.00  0.73           H  
ATOM    450 3HD2 LEU A  31      11.252   5.960 -16.820  1.00  0.73           H  
ATOM    451  N   MET A  32       8.926   9.592 -13.991  1.00  0.69           N  
ATOM    452  CA  MET A  32       8.610   9.547 -12.572  1.00  0.69           C  
ATOM    453  C   MET A  32       7.206  10.058 -12.322  1.00  0.69           C  
ATOM    454  O   MET A  32       6.423   9.382 -11.655  1.00  0.69           O  
ATOM    455  CB  MET A  32       9.590  10.400 -11.780  1.00  0.69           C  
ATOM    456  CG  MET A  32       9.325  10.467 -10.279  1.00  0.69           C  
ATOM    457  SD  MET A  32      10.462  11.592  -9.445  1.00  0.69           S  
ATOM    458  CE  MET A  32       9.936  13.165 -10.113  1.00  0.69           C  
ATOM    459  H   MET A  32       9.763  10.082 -14.297  1.00  0.69           H  
ATOM    460  HA  MET A  32       8.663   8.514 -12.233  1.00  0.69           H  
ATOM    461 1HB  MET A  32      10.601  10.014 -11.927  1.00  0.69           H  
ATOM    462 2HB  MET A  32       9.577  11.417 -12.170  1.00  0.69           H  
ATOM    463 1HG  MET A  32       8.305  10.804 -10.098  1.00  0.69           H  
ATOM    464 2HG  MET A  32       9.443   9.478  -9.846  1.00  0.69           H  
ATOM    465 1HE  MET A  32      10.550  13.962  -9.690  1.00  0.69           H  
ATOM    466 2HE  MET A  32      10.042  13.151 -11.199  1.00  0.69           H  
ATOM    467 3HE  MET A  32       8.888  13.335  -9.856  1.00  0.69           H  
ATOM    468  N   ASP A  33       6.858  11.224 -12.887  1.00  0.66           N  
ATOM    469  CA  ASP A  33       5.518  11.770 -12.695  1.00  0.66           C  
ATOM    470  C   ASP A  33       4.441  10.861 -13.260  1.00  0.66           C  
ATOM    471  O   ASP A  33       3.382  10.673 -12.649  1.00  0.66           O  
ATOM    472  CB  ASP A  33       5.387  13.162 -13.320  1.00  0.66           C  
ATOM    473  CG  ASP A  33       3.981  13.745 -13.138  1.00  0.66           C  
ATOM    474  OD1 ASP A  33       3.530  13.928 -12.019  1.00  0.66           O  
ATOM    475  OD2 ASP A  33       3.316  14.018 -14.122  1.00  0.66           O  
ATOM    476  H   ASP A  33       7.541  11.745 -13.444  1.00  0.66           H  
ATOM    477  HA  ASP A  33       5.347  11.867 -11.624  1.00  0.66           H  
ATOM    478 1HB  ASP A  33       6.120  13.831 -12.872  1.00  0.66           H  
ATOM    479 2HB  ASP A  33       5.619  13.095 -14.391  1.00  0.66           H  
ATOM    480  N   LEU A  34       4.693  10.264 -14.420  1.00  0.63           N  
ATOM    481  CA  LEU A  34       3.685   9.383 -14.967  1.00  0.63           C  
ATOM    482  C   LEU A  34       3.483   8.185 -14.029  1.00  0.63           C  
ATOM    483  O   LEU A  34       2.343   7.800 -13.747  1.00  0.63           O  
ATOM    484  CB  LEU A  34       4.118   8.893 -16.350  1.00  0.63           C  
ATOM    485  CG  LEU A  34       4.158   9.888 -17.505  1.00  0.63           C  
ATOM    486  CD1 LEU A  34       4.863   9.226 -18.709  1.00  0.63           C  
ATOM    487  CD2 LEU A  34       2.751  10.262 -17.883  1.00  0.63           C  
ATOM    488  H   LEU A  34       5.562  10.445 -14.926  1.00  0.63           H  
ATOM    489  HA  LEU A  34       2.748   9.930 -15.050  1.00  0.63           H  
ATOM    490 1HB  LEU A  34       5.109   8.457 -16.260  1.00  0.63           H  
ATOM    491 2HB  LEU A  34       3.417   8.131 -16.650  1.00  0.63           H  
ATOM    492  HG  LEU A  34       4.709  10.777 -17.214  1.00  0.63           H  
ATOM    493 1HD1 LEU A  34       4.890   9.919 -19.543  1.00  0.63           H  
ATOM    494 2HD1 LEU A  34       5.874   8.949 -18.442  1.00  0.63           H  
ATOM    495 3HD1 LEU A  34       4.320   8.343 -18.999  1.00  0.63           H  
ATOM    496 1HD2 LEU A  34       2.774  10.965 -18.717  1.00  0.63           H  
ATOM    497 2HD2 LEU A  34       2.205   9.363 -18.184  1.00  0.63           H  
ATOM    498 3HD2 LEU A  34       2.255  10.724 -17.029  1.00  0.63           H  
ATOM    499  N   VAL A  35       4.580   7.646 -13.479  1.00  0.61           N  
ATOM    500  CA  VAL A  35       4.507   6.490 -12.588  1.00  0.61           C  
ATOM    501  C   VAL A  35       3.787   6.892 -11.300  1.00  0.61           C  
ATOM    502  O   VAL A  35       2.967   6.130 -10.795  1.00  0.61           O  
ATOM    503  CB  VAL A  35       5.893   5.884 -12.272  1.00  0.61           C  
ATOM    504  CG1 VAL A  35       5.743   4.755 -11.229  1.00  0.61           C  
ATOM    505  CG2 VAL A  35       6.522   5.284 -13.537  1.00  0.61           C  
ATOM    506  H   VAL A  35       5.497   8.023 -13.725  1.00  0.61           H  
ATOM    507  HA  VAL A  35       3.921   5.713 -13.084  1.00  0.61           H  
ATOM    508  HB  VAL A  35       6.532   6.668 -11.863  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35       6.721   4.338 -10.990  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35       5.291   5.137 -10.350  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35       5.107   3.970 -11.637  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35       7.499   4.865 -13.301  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35       5.871   4.502 -13.912  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35       6.636   6.042 -14.289  1.00  0.61           H  
ATOM    515  N   VAL A  36       4.062   8.102 -10.770  1.00  0.59           N  
ATOM    516  CA  VAL A  36       3.373   8.544  -9.552  1.00  0.59           C  
ATOM    517  C   VAL A  36       1.878   8.508  -9.761  1.00  0.59           C  
ATOM    518  O   VAL A  36       1.128   7.970  -8.937  1.00  0.59           O  
ATOM    519  CB  VAL A  36       3.668  10.037  -9.194  1.00  0.59           C  
ATOM    520  CG1 VAL A  36       2.723  10.467  -8.088  1.00  0.59           C  
ATOM    521  CG2 VAL A  36       5.078  10.274  -8.712  1.00  0.59           C  
ATOM    522  H   VAL A  36       4.763   8.699 -11.208  1.00  0.59           H  
ATOM    523  HA  VAL A  36       3.641   7.882  -8.734  1.00  0.59           H  
ATOM    524  HB  VAL A  36       3.479  10.647 -10.077  1.00  0.59           H  
ATOM    525 1HG1 VAL A  36       2.899  11.515  -7.856  1.00  0.59           H  
ATOM    526 2HG1 VAL A  36       1.693  10.336  -8.414  1.00  0.59           H  
ATOM    527 3HG1 VAL A  36       2.903   9.867  -7.208  1.00  0.59           H  
ATOM    528 1HG2 VAL A  36       5.205  11.332  -8.488  1.00  0.59           H  
ATOM    529 2HG2 VAL A  36       5.249   9.705  -7.810  1.00  0.59           H  
ATOM    530 3HG2 VAL A  36       5.781   9.993  -9.468  1.00  0.59           H  
ATOM    531  N   LYS A  37       1.435   9.057 -10.889  1.00  0.58           N  
ATOM    532  CA  LYS A  37       0.017   9.118 -11.162  1.00  0.58           C  
ATOM    533  C   LYS A  37      -0.586   7.729 -11.344  1.00  0.58           C  
ATOM    534  O   LYS A  37      -1.664   7.451 -10.808  1.00  0.58           O  
ATOM    535  CB  LYS A  37      -0.226  10.006 -12.386  1.00  0.58           C  
ATOM    536  CG  LYS A  37       0.026  11.517 -12.114  1.00  0.58           C  
ATOM    537  CD  LYS A  37      -0.301  12.373 -13.332  1.00  0.58           C  
ATOM    538  CE  LYS A  37      -0.306  13.890 -13.004  1.00  0.58           C  
ATOM    539  NZ  LYS A  37       1.069  14.488 -12.836  1.00  0.58           N  
ATOM    540  H   LYS A  37       2.099   9.477 -11.547  1.00  0.58           H  
ATOM    541  HA  LYS A  37      -0.473   9.579 -10.306  1.00  0.58           H  
ATOM    542 1HB  LYS A  37       0.447   9.695 -13.193  1.00  0.58           H  
ATOM    543 2HB  LYS A  37      -1.247   9.878 -12.736  1.00  0.58           H  
ATOM    544 1HG  LYS A  37      -0.576  11.844 -11.270  1.00  0.58           H  
ATOM    545 2HG  LYS A  37       1.084  11.665 -11.863  1.00  0.58           H  
ATOM    546 1HD  LYS A  37       0.464  12.192 -14.096  1.00  0.58           H  
ATOM    547 2HD  LYS A  37      -1.269  12.090 -13.735  1.00  0.58           H  
ATOM    548 1HE  LYS A  37      -0.814  14.414 -13.812  1.00  0.58           H  
ATOM    549 2HE  LYS A  37      -0.864  14.041 -12.081  1.00  0.58           H  
ATOM    550 1HZ  LYS A  37       0.997  15.460 -12.636  1.00  0.58           H  
ATOM    551 2HZ  LYS A  37       1.640  14.064 -12.096  1.00  0.58           H  
ATOM    552 3HZ  LYS A  37       1.630  14.379 -13.679  1.00  0.58           H  
ATOM    553  N   TRP A  38       0.119   6.825 -12.025  1.00  0.58           N  
ATOM    554  CA  TRP A  38      -0.438   5.492 -12.213  1.00  0.58           C  
ATOM    555  C   TRP A  38      -0.478   4.712 -10.897  1.00  0.58           C  
ATOM    556  O   TRP A  38      -1.441   3.990 -10.628  1.00  0.58           O  
ATOM    557  CB  TRP A  38       0.365   4.706 -13.229  1.00  0.58           C  
ATOM    558  CG  TRP A  38       0.199   5.124 -14.669  1.00  0.58           C  
ATOM    559  CD1 TRP A  38       1.140   5.686 -15.470  1.00  0.58           C  
ATOM    560  CD2 TRP A  38      -0.974   4.986 -15.478  1.00  0.58           C  
ATOM    561  NE1 TRP A  38       0.630   5.908 -16.724  1.00  0.58           N  
ATOM    562  CE2 TRP A  38      -0.660   5.483 -16.748  1.00  0.58           C  
ATOM    563  CE3 TRP A  38      -2.236   4.488 -15.239  1.00  0.58           C  
ATOM    564  CZ2 TRP A  38      -1.579   5.485 -17.780  1.00  0.58           C  
ATOM    565  CZ3 TRP A  38      -3.162   4.486 -16.262  1.00  0.58           C  
ATOM    566  CH2 TRP A  38      -2.844   4.971 -17.504  1.00  0.58           C  
ATOM    567  H   TRP A  38       1.012   7.082 -12.452  1.00  0.58           H  
ATOM    568  HA  TRP A  38      -1.455   5.595 -12.584  1.00  0.58           H  
ATOM    569 1HB  TRP A  38       1.422   4.805 -12.986  1.00  0.58           H  
ATOM    570 2HB  TRP A  38       0.099   3.657 -13.157  1.00  0.58           H  
ATOM    571  HD1 TRP A  38       2.145   5.912 -15.165  1.00  0.58           H  
ATOM    572  HE1 TRP A  38       1.130   6.314 -17.509  1.00  0.58           H  
ATOM    573  HE3 TRP A  38      -2.487   4.106 -14.264  1.00  0.58           H  
ATOM    574  HZ2 TRP A  38      -1.339   5.865 -18.773  1.00  0.58           H  
ATOM    575  HZ3 TRP A  38      -4.155   4.078 -16.054  1.00  0.58           H  
ATOM    576  HH2 TRP A  38      -3.598   4.951 -18.290  1.00  0.58           H  
ATOM    577  N   LEU A  39       0.545   4.872 -10.057  1.00  0.58           N  
ATOM    578  CA  LEU A  39       0.549   4.178  -8.781  1.00  0.58           C  
ATOM    579  C   LEU A  39      -0.596   4.634  -7.902  1.00  0.58           C  
ATOM    580  O   LEU A  39      -1.229   3.803  -7.238  1.00  0.58           O  
ATOM    581  CB  LEU A  39       1.849   4.407  -8.031  1.00  0.58           C  
ATOM    582  CG  LEU A  39       3.079   3.739  -8.513  1.00  0.58           C  
ATOM    583  CD1 LEU A  39       4.199   4.252  -7.726  1.00  0.58           C  
ATOM    584  CD2 LEU A  39       2.974   2.282  -8.308  1.00  0.58           C  
ATOM    585  H   LEU A  39       1.330   5.469 -10.310  1.00  0.58           H  
ATOM    586  HA  LEU A  39       0.439   3.112  -8.971  1.00  0.58           H  
ATOM    587 1HB  LEU A  39       2.058   5.466  -8.119  1.00  0.58           H  
ATOM    588 2HB  LEU A  39       1.714   4.156  -6.996  1.00  0.58           H  
ATOM    589  HG  LEU A  39       3.238   3.963  -9.562  1.00  0.58           H  
ATOM    590 1HD1 LEU A  39       5.109   3.781  -8.063  1.00  0.58           H  
ATOM    591 2HD1 LEU A  39       4.252   5.317  -7.857  1.00  0.58           H  
ATOM    592 3HD1 LEU A  39       4.035   4.028  -6.679  1.00  0.58           H  
ATOM    593 1HD2 LEU A  39       3.879   1.807  -8.633  1.00  0.58           H  
ATOM    594 2HD2 LEU A  39       2.824   2.082  -7.250  1.00  0.58           H  
ATOM    595 3HD2 LEU A  39       2.137   1.892  -8.878  1.00  0.58           H  
ATOM    596  N   LYS A  40      -0.894   5.943  -7.920  1.00  0.59           N  
ATOM    597  CA  LYS A  40      -2.012   6.448  -7.136  1.00  0.59           C  
ATOM    598  C   LYS A  40      -3.327   5.889  -7.696  1.00  0.59           C  
ATOM    599  O   LYS A  40      -4.208   5.489  -6.935  1.00  0.59           O  
ATOM    600  CB  LYS A  40      -2.008   7.982  -7.094  1.00  0.59           C  
ATOM    601  CG  LYS A  40      -0.876   8.584  -6.231  1.00  0.59           C  
ATOM    602  CD  LYS A  40      -0.926  10.111  -6.236  1.00  0.59           C  
ATOM    603  CE  LYS A  40       0.149  10.715  -5.331  1.00  0.59           C  
ATOM    604  NZ  LYS A  40       0.115  12.208  -5.345  1.00  0.59           N  
ATOM    605  H   LYS A  40      -0.322   6.594  -8.463  1.00  0.59           H  
ATOM    606  HA  LYS A  40      -1.905   6.089  -6.112  1.00  0.59           H  
ATOM    607 1HB  LYS A  40      -1.894   8.368  -8.112  1.00  0.59           H  
ATOM    608 2HB  LYS A  40      -2.960   8.338  -6.708  1.00  0.59           H  
ATOM    609 1HG  LYS A  40      -0.963   8.217  -5.205  1.00  0.59           H  
ATOM    610 2HG  LYS A  40       0.085   8.262  -6.628  1.00  0.59           H  
ATOM    611 1HD  LYS A  40      -0.767  10.466  -7.257  1.00  0.59           H  
ATOM    612 2HD  LYS A  40      -1.906  10.447  -5.902  1.00  0.59           H  
ATOM    613 1HE  LYS A  40      -0.004  10.365  -4.311  1.00  0.59           H  
ATOM    614 2HE  LYS A  40       1.121  10.389  -5.667  1.00  0.59           H  
ATOM    615 1HZ  LYS A  40       0.839  12.568  -4.737  1.00  0.59           H  
ATOM    616 2HZ  LYS A  40       0.270  12.540  -6.285  1.00  0.59           H  
ATOM    617 3HZ  LYS A  40      -0.786  12.527  -5.019  1.00  0.59           H  
ATOM    618  N   LYS A  41      -3.443   5.781  -9.031  1.00  0.60           N  
ATOM    619  CA  LYS A  41      -4.641   5.195  -9.653  1.00  0.60           C  
ATOM    620  C   LYS A  41      -4.792   3.728  -9.247  1.00  0.60           C  
ATOM    621  O   LYS A  41      -5.905   3.209  -9.136  1.00  0.60           O  
ATOM    622  CB  LYS A  41      -4.599   5.329 -11.177  1.00  0.60           C  
ATOM    623  CG  LYS A  41      -4.807   6.750 -11.684  1.00  0.60           C  
ATOM    624  CD  LYS A  41      -4.677   6.847 -13.200  1.00  0.60           C  
ATOM    625  CE  LYS A  41      -4.958   8.270 -13.669  1.00  0.60           C  
ATOM    626  NZ  LYS A  41      -4.788   8.428 -15.137  1.00  0.60           N  
ATOM    627  H   LYS A  41      -2.703   6.146  -9.633  1.00  0.60           H  
ATOM    628  HA  LYS A  41      -5.515   5.732  -9.290  1.00  0.60           H  
ATOM    629 1HB  LYS A  41      -3.638   4.979 -11.544  1.00  0.60           H  
ATOM    630 2HB  LYS A  41      -5.365   4.693 -11.619  1.00  0.60           H  
ATOM    631 1HG  LYS A  41      -5.803   7.086 -11.397  1.00  0.60           H  
ATOM    632 2HG  LYS A  41      -4.084   7.410 -11.222  1.00  0.60           H  
ATOM    633 1HD  LYS A  41      -3.660   6.579 -13.490  1.00  0.60           H  
ATOM    634 2HD  LYS A  41      -5.369   6.158 -13.678  1.00  0.60           H  
ATOM    635 1HE  LYS A  41      -5.982   8.525 -13.404  1.00  0.60           H  
ATOM    636 2HE  LYS A  41      -4.279   8.955 -13.159  1.00  0.60           H  
ATOM    637 1HZ  LYS A  41      -4.991   9.381 -15.399  1.00  0.60           H  
ATOM    638 2HZ  LYS A  41      -3.834   8.210 -15.384  1.00  0.60           H  
ATOM    639 3HZ  LYS A  41      -5.417   7.805 -15.623  1.00  0.60           H  
ATOM    640  N   GLY A  42      -3.660   3.079  -8.975  1.00  0.61           N  
ATOM    641  CA  GLY A  42      -3.603   1.696  -8.536  1.00  0.61           C  
ATOM    642  C   GLY A  42      -3.887   1.539  -7.031  1.00  0.61           C  
ATOM    643  O   GLY A  42      -3.884   0.420  -6.517  1.00  0.61           O  
ATOM    644  H   GLY A  42      -2.779   3.564  -9.136  1.00  0.61           H  
ATOM    645 1HA  GLY A  42      -4.319   1.107  -9.107  1.00  0.61           H  
ATOM    646 2HA  GLY A  42      -2.615   1.301  -8.757  1.00  0.61           H  
ATOM    647  N   GLY A  43      -4.135   2.651  -6.322  1.00  0.62           N  
ATOM    648  CA  GLY A  43      -4.422   2.639  -4.890  1.00  0.62           C  
ATOM    649  C   GLY A  43      -3.212   2.748  -3.951  1.00  0.62           C  
ATOM    650  O   GLY A  43      -3.357   2.559  -2.740  1.00  0.62           O  
ATOM    651  H   GLY A  43      -4.134   3.559  -6.780  1.00  0.62           H  
ATOM    652 1HA  GLY A  43      -5.098   3.467  -4.679  1.00  0.62           H  
ATOM    653 2HA  GLY A  43      -4.974   1.732  -4.653  1.00  0.62           H  
ATOM    654  N   ALA A  44      -2.018   3.013  -4.481  1.00  0.64           N  
ATOM    655  CA  ALA A  44      -0.830   3.123  -3.629  1.00  0.64           C  
ATOM    656  C   ALA A  44      -0.690   4.507  -3.017  1.00  0.64           C  
ATOM    657  O   ALA A  44      -1.182   5.497  -3.566  1.00  0.64           O  
ATOM    658  CB  ALA A  44       0.429   2.810  -4.405  1.00  0.64           C  
ATOM    659  H   ALA A  44      -1.923   3.176  -5.484  1.00  0.64           H  
ATOM    660  HA  ALA A  44      -0.927   2.401  -2.819  1.00  0.64           H  
ATOM    661 1HB  ALA A  44       1.299   2.866  -3.743  1.00  0.64           H  
ATOM    662 2HB  ALA A  44       0.335   1.825  -4.802  1.00  0.64           H  
ATOM    663 3HB  ALA A  44       0.535   3.522  -5.202  1.00  0.64           H  
ATOM    664  N   THR A  45       0.017   4.575  -1.892  1.00  0.67           N  
ATOM    665  CA  THR A  45       0.395   5.861  -1.320  1.00  0.67           C  
ATOM    666  C   THR A  45       1.740   6.181  -1.928  1.00  0.67           C  
ATOM    667  O   THR A  45       2.622   5.318  -1.911  1.00  0.67           O  
ATOM    668  CB  THR A  45       0.490   5.831   0.213  1.00  0.67           C  
ATOM    669  OG1 THR A  45      -0.791   5.524   0.777  1.00  0.67           O  
ATOM    670  CG2 THR A  45       0.991   7.163   0.735  1.00  0.67           C  
ATOM    671  H   THR A  45       0.368   3.715  -1.467  1.00  0.67           H  
ATOM    672  HA  THR A  45      -0.321   6.626  -1.623  1.00  0.67           H  
ATOM    673  HB  THR A  45       1.191   5.053   0.509  1.00  0.67           H  
ATOM    674  HG1 THR A  45      -1.107   4.690   0.422  1.00  0.67           H  
ATOM    675 1HG2 THR A  45       1.071   7.127   1.820  1.00  0.67           H  
ATOM    676 2HG2 THR A  45       1.968   7.368   0.305  1.00  0.67           H  
ATOM    677 3HG2 THR A  45       0.298   7.951   0.448  1.00  0.67           H  
ATOM    678  N   VAL A  46       1.885   7.361  -2.523  1.00  0.75           N  
ATOM    679  CA  VAL A  46       3.133   7.643  -3.209  1.00  0.75           C  
ATOM    680  C   VAL A  46       3.796   8.944  -2.800  1.00  0.75           C  
ATOM    681  O   VAL A  46       3.152   9.995  -2.715  1.00  0.75           O  
ATOM    682  CB  VAL A  46       2.918   7.669  -4.726  1.00  0.75           C  
ATOM    683  CG1 VAL A  46       4.247   7.913  -5.458  1.00  0.75           C  
ATOM    684  CG2 VAL A  46       2.297   6.393  -5.178  1.00  0.75           C  
ATOM    685  H   VAL A  46       1.136   8.037  -2.505  1.00  0.75           H  
ATOM    686  HA  VAL A  46       3.817   6.837  -2.989  1.00  0.75           H  
ATOM    687  HB  VAL A  46       2.259   8.481  -4.974  1.00  0.75           H  
ATOM    688 1HG1 VAL A  46       4.072   7.927  -6.515  1.00  0.75           H  
ATOM    689 2HG1 VAL A  46       4.684   8.860  -5.162  1.00  0.75           H  
ATOM    690 3HG1 VAL A  46       4.942   7.104  -5.222  1.00  0.75           H  
ATOM    691 1HG2 VAL A  46       2.152   6.479  -6.227  1.00  0.75           H  
ATOM    692 2HG2 VAL A  46       2.957   5.556  -4.951  1.00  0.75           H  
ATOM    693 3HG2 VAL A  46       1.335   6.240  -4.698  1.00  0.75           H  
ATOM    694  N   TYR A  47       5.097   8.848  -2.580  1.00  0.89           N  
ATOM    695  CA  TYR A  47       5.952   9.972  -2.250  1.00  0.89           C  
ATOM    696  C   TYR A  47       7.004  10.132  -3.335  1.00  0.89           C  
ATOM    697  O   TYR A  47       7.291   9.173  -4.058  1.00  0.89           O  
ATOM    698  CB  TYR A  47       6.613   9.767  -0.897  1.00  0.89           C  
ATOM    699  CG  TYR A  47       5.645   9.750   0.244  1.00  0.89           C  
ATOM    700  CD1 TYR A  47       5.046   8.576   0.635  1.00  0.89           C  
ATOM    701  CD2 TYR A  47       5.352  10.932   0.901  1.00  0.89           C  
ATOM    702  CE1 TYR A  47       4.161   8.596   1.689  1.00  0.89           C  
ATOM    703  CE2 TYR A  47       4.469  10.941   1.951  1.00  0.89           C  
ATOM    704  CZ  TYR A  47       3.875   9.775   2.346  1.00  0.89           C  
ATOM    705  OH  TYR A  47       2.985   9.777   3.398  1.00  0.89           O  
ATOM    706  H   TYR A  47       5.512   7.919  -2.662  1.00  0.89           H  
ATOM    707  HA  TYR A  47       5.353  10.882  -2.223  1.00  0.89           H  
ATOM    708 1HB  TYR A  47       7.163   8.822  -0.895  1.00  0.89           H  
ATOM    709 2HB  TYR A  47       7.332  10.564  -0.727  1.00  0.89           H  
ATOM    710  HD1 TYR A  47       5.272   7.641   0.114  1.00  0.89           H  
ATOM    711  HD2 TYR A  47       5.827  11.858   0.584  1.00  0.89           H  
ATOM    712  HE1 TYR A  47       3.684   7.692   2.004  1.00  0.89           H  
ATOM    713  HE2 TYR A  47       4.241  11.874   2.469  1.00  0.89           H  
ATOM    714  HH  TYR A  47       2.806  10.684   3.662  1.00  0.89           H  
ATOM    715  N   SER A  48       7.552  11.337  -3.477  1.00  1.12           N  
ATOM    716  CA  SER A  48       8.611  11.545  -4.459  1.00  1.12           C  
ATOM    717  C   SER A  48       9.869  12.132  -3.817  1.00  1.12           C  
ATOM    718  O   SER A  48       9.786  12.953  -2.900  1.00  1.12           O  
ATOM    719  CB  SER A  48       8.129  12.455  -5.577  1.00  1.12           C  
ATOM    720  OG  SER A  48       7.069  11.877  -6.285  1.00  1.12           O  
ATOM    721  H   SER A  48       7.262  12.099  -2.882  1.00  1.12           H  
ATOM    722  HA  SER A  48       8.861  10.586  -4.890  1.00  1.12           H  
ATOM    723 1HB  SER A  48       7.819  13.412  -5.163  1.00  1.12           H  
ATOM    724 2HB  SER A  48       8.961  12.647  -6.259  1.00  1.12           H  
ATOM    725  HG  SER A  48       7.369  10.990  -6.518  1.00  1.12           H  
ATOM    726  N   GLY A  49      11.030  11.725  -4.323  1.00  1.48           N  
ATOM    727  CA  GLY A  49      12.313  12.234  -3.846  1.00  1.48           C  
ATOM    728  C   GLY A  49      12.517  13.695  -4.229  1.00  1.48           C  
ATOM    729  O   GLY A  49      11.999  14.165  -5.243  1.00  1.48           O  
ATOM    730  H   GLY A  49      11.005  11.016  -5.055  1.00  1.48           H  
ATOM    731 1HA  GLY A  49      12.368  12.125  -2.763  1.00  1.48           H  
ATOM    732 2HA  GLY A  49      13.118  11.630  -4.266  1.00  1.48           H  
ATOM    733  N   LYS A  50      13.290  14.412  -3.421  1.00  1.97           N  
ATOM    734  CA  LYS A  50      13.614  15.802  -3.705  1.00  1.97           C  
ATOM    735  C   LYS A  50      14.480  15.946  -4.944  1.00  1.97           C  
ATOM    736  O   LYS A  50      15.441  15.199  -5.134  1.00  1.97           O  
ATOM    737  CB  LYS A  50      14.350  16.478  -2.543  1.00  1.97           C  
ATOM    738  CG  LYS A  50      14.614  17.973  -2.787  1.00  1.97           C  
ATOM    739  CD  LYS A  50      15.374  18.666  -1.671  1.00  1.97           C  
ATOM    740  CE  LYS A  50      15.524  20.153  -2.020  1.00  1.97           C  
ATOM    741  NZ  LYS A  50      16.504  20.864  -1.153  1.00  1.97           N  
ATOM    742  H   LYS A  50      13.667  13.978  -2.593  1.00  1.97           H  
ATOM    743  HA  LYS A  50      12.683  16.341  -3.887  1.00  1.97           H  
ATOM    744 1HB  LYS A  50      13.749  16.407  -1.646  1.00  1.97           H  
ATOM    745 2HB  LYS A  50      15.304  15.977  -2.356  1.00  1.97           H  
ATOM    746 1HG  LYS A  50      15.230  18.085  -3.669  1.00  1.97           H  
ATOM    747 2HG  LYS A  50      13.674  18.492  -2.960  1.00  1.97           H  
ATOM    748 1HD  LYS A  50      14.841  18.561  -0.727  1.00  1.97           H  
ATOM    749 2HD  LYS A  50      16.371  18.222  -1.568  1.00  1.97           H  
ATOM    750 1HE  LYS A  50      15.826  20.240  -3.047  1.00  1.97           H  
ATOM    751 2HE  LYS A  50      14.554  20.634  -1.909  1.00  1.97           H  
ATOM    752 1HZ  LYS A  50      16.562  21.832  -1.452  1.00  1.97           H  
ATOM    753 2HZ  LYS A  50      16.230  20.814  -0.191  1.00  1.97           H  
ATOM    754 3HZ  LYS A  50      17.430  20.441  -1.270  1.00  1.97           H  
ATOM    755  N   VAL A  51      14.150  16.926  -5.763  1.00  2.52           N  
ATOM    756  CA  VAL A  51      14.956  17.278  -6.913  1.00  2.52           C  
ATOM    757  C   VAL A  51      15.685  18.579  -6.598  1.00  2.52           C  
ATOM    758  O   VAL A  51      15.055  19.545  -6.169  1.00  2.52           O  
ATOM    759  CB  VAL A  51      14.072  17.437  -8.156  1.00  2.52           C  
ATOM    760  CG1 VAL A  51      14.912  17.879  -9.327  1.00  2.52           C  
ATOM    761  CG2 VAL A  51      13.384  16.093  -8.457  1.00  2.52           C  
ATOM    762  H   VAL A  51      13.321  17.465  -5.564  1.00  2.52           H  
ATOM    763  HA  VAL A  51      15.688  16.492  -7.090  1.00  2.52           H  
ATOM    764  HB  VAL A  51      13.322  18.206  -7.970  1.00  2.52           H  
ATOM    765 1HG1 VAL A  51      14.312  18.000 -10.189  1.00  2.52           H  
ATOM    766 2HG1 VAL A  51      15.399  18.827  -9.097  1.00  2.52           H  
ATOM    767 3HG1 VAL A  51      15.645  17.137  -9.519  1.00  2.52           H  
ATOM    768 1HG2 VAL A  51      12.751  16.196  -9.323  1.00  2.52           H  
ATOM    769 2HG2 VAL A  51      14.141  15.329  -8.646  1.00  2.52           H  
ATOM    770 3HG2 VAL A  51      12.774  15.793  -7.600  1.00  2.52           H  
ATOM    771  N   ASP A  52      17.007  18.596  -6.774  1.00  2.97           N  
ATOM    772  CA  ASP A  52      17.800  19.784  -6.462  1.00  2.97           C  
ATOM    773  C   ASP A  52      19.092  19.811  -7.275  1.00  2.97           C  
ATOM    774  O   ASP A  52      19.428  18.853  -7.968  1.00  2.97           O  
ATOM    775  CB  ASP A  52      18.104  19.816  -4.950  1.00  2.97           C  
ATOM    776  CG  ASP A  52      18.334  21.253  -4.331  1.00  2.97           C  
ATOM    777  OD1 ASP A  52      18.738  22.138  -5.051  1.00  2.97           O  
ATOM    778  OD2 ASP A  52      18.065  21.431  -3.142  1.00  2.97           O  
ATOM    779  H   ASP A  52      17.464  17.769  -7.125  1.00  2.97           H  
ATOM    780  HA  ASP A  52      17.216  20.668  -6.721  1.00  2.97           H  
ATOM    781 1HB  ASP A  52      17.307  19.320  -4.423  1.00  2.97           H  
ATOM    782 2HB  ASP A  52      19.004  19.227  -4.763  1.00  2.97           H  
ATOM    783  N   LYS A  53      19.836  20.900  -7.141  1.00  3.14           N  
ATOM    784  CA  LYS A  53      21.060  21.107  -7.907  1.00  3.14           C  
ATOM    785  C   LYS A  53      22.300  20.478  -7.278  1.00  3.14           C  
ATOM    786  O   LYS A  53      23.352  20.394  -7.910  1.00  3.14           O  
ATOM    787  CB  LYS A  53      21.288  22.608  -8.075  1.00  3.14           C  
ATOM    788  CG  LYS A  53      20.200  23.329  -8.889  1.00  3.14           C  
ATOM    789  CD  LYS A  53      20.493  24.818  -9.035  1.00  3.14           C  
ATOM    790  CE  LYS A  53      19.409  25.518  -9.853  1.00  3.14           C  
ATOM    791  NZ  LYS A  53      19.657  26.984  -9.971  1.00  3.14           N  
ATOM    792  H   LYS A  53      19.499  21.627  -6.508  1.00  3.14           H  
ATOM    793  HA  LYS A  53      20.921  20.649  -8.883  1.00  3.14           H  
ATOM    794 1HB  LYS A  53      21.330  23.075  -7.089  1.00  3.14           H  
ATOM    795 2HB  LYS A  53      22.248  22.777  -8.561  1.00  3.14           H  
ATOM    796 1HG  LYS A  53      20.092  22.892  -9.868  1.00  3.14           H  
ATOM    797 2HG  LYS A  53      19.250  23.217  -8.365  1.00  3.14           H  
ATOM    798 1HD  LYS A  53      20.544  25.275  -8.044  1.00  3.14           H  
ATOM    799 2HD  LYS A  53      21.455  24.955  -9.529  1.00  3.14           H  
ATOM    800 1HE  LYS A  53      19.381  25.082 -10.853  1.00  3.14           H  
ATOM    801 2HE  LYS A  53      18.444  25.361  -9.372  1.00  3.14           H  
ATOM    802 1HZ  LYS A  53      18.920  27.409 -10.516  1.00  3.14           H  
ATOM    803 2HZ  LYS A  53      19.674  27.398  -9.049  1.00  3.14           H  
ATOM    804 3HZ  LYS A  53      20.545  27.141 -10.427  1.00  3.14           H  
ATOM    805  N   SER A  54      22.188  20.089  -6.017  1.00  2.96           N  
ATOM    806  CA  SER A  54      23.301  19.498  -5.282  1.00  2.96           C  
ATOM    807  C   SER A  54      23.747  18.155  -5.837  1.00  2.96           C  
ATOM    808  O   SER A  54      22.931  17.281  -6.110  1.00  2.96           O  
ATOM    809  CB  SER A  54      22.932  19.310  -3.829  1.00  2.96           C  
ATOM    810  OG  SER A  54      23.964  18.648  -3.135  1.00  2.96           O  
ATOM    811  H   SER A  54      21.292  20.206  -5.563  1.00  2.96           H  
ATOM    812  HA  SER A  54      24.146  20.187  -5.341  1.00  2.96           H  
ATOM    813 1HB  SER A  54      22.745  20.281  -3.374  1.00  2.96           H  
ATOM    814 2HB  SER A  54      22.007  18.731  -3.756  1.00  2.96           H  
ATOM    815  HG  SER A  54      23.741  18.743  -2.198  1.00  2.96           H  
ATOM    816  N   ASN A  55      25.053  17.917  -5.842  1.00  2.55           N  
ATOM    817  CA  ASN A  55      25.589  16.632  -6.295  1.00  2.55           C  
ATOM    818  C   ASN A  55      25.321  15.516  -5.283  1.00  2.55           C  
ATOM    819  O   ASN A  55      25.523  14.336  -5.576  1.00  2.55           O  
ATOM    820  CB  ASN A  55      27.080  16.733  -6.554  1.00  2.55           C  
ATOM    821  CG  ASN A  55      27.429  17.500  -7.804  1.00  2.55           C  
ATOM    822  OD1 ASN A  55      26.636  17.626  -8.742  1.00  2.55           O  
ATOM    823  ND2 ASN A  55      28.628  18.022  -7.831  1.00  2.55           N  
ATOM    824  H   ASN A  55      25.685  18.656  -5.572  1.00  2.55           H  
ATOM    825  HA  ASN A  55      25.088  16.358  -7.225  1.00  2.55           H  
ATOM    826 1HB  ASN A  55      27.558  17.217  -5.700  1.00  2.55           H  
ATOM    827 2HB  ASN A  55      27.498  15.730  -6.632  1.00  2.55           H  
ATOM    828 1HD2 ASN A  55      28.930  18.542  -8.629  1.00  2.55           H  
ATOM    829 2HD2 ASN A  55      29.244  17.899  -7.053  1.00  2.55           H  
ATOM    830  N   ASN A  56      24.849  15.894  -4.094  1.00  2.09           N  
ATOM    831  CA  ASN A  56      24.551  14.949  -3.038  1.00  2.09           C  
ATOM    832  C   ASN A  56      23.065  14.616  -3.016  1.00  2.09           C  
ATOM    833  O   ASN A  56      22.585  13.960  -2.084  1.00  2.09           O  
ATOM    834  CB  ASN A  56      24.991  15.497  -1.697  1.00  2.09           C  
ATOM    835  CG  ASN A  56      26.492  15.585  -1.574  1.00  2.09           C  
ATOM    836  OD1 ASN A  56      27.220  14.695  -2.031  1.00  2.09           O  
ATOM    837  ND2 ASN A  56      26.970  16.642  -0.964  1.00  2.09           N  
ATOM    838  H   ASN A  56      24.674  16.880  -3.905  1.00  2.09           H  
ATOM    839  HA  ASN A  56      25.091  14.022  -3.234  1.00  2.09           H  
ATOM    840 1HB  ASN A  56      24.564  16.490  -1.553  1.00  2.09           H  
ATOM    841 2HB  ASN A  56      24.607  14.858  -0.901  1.00  2.09           H  
ATOM    842 1HD2 ASN A  56      27.958  16.752  -0.853  1.00  2.09           H  
ATOM    843 2HD2 ASN A  56      26.348  17.338  -0.607  1.00  2.09           H  
ATOM    844  N   TYR A  57      22.342  15.005  -4.074  1.00  1.69           N  
ATOM    845  CA  TYR A  57      20.916  14.721  -4.164  1.00  1.69           C  
ATOM    846  C   TYR A  57      20.586  13.253  -3.907  1.00  1.69           C  
ATOM    847  O   TYR A  57      19.558  12.955  -3.316  1.00  1.69           O  
ATOM    848  CB  TYR A  57      20.388  15.137  -5.538  1.00  1.69           C  
ATOM    849  CG  TYR A  57      20.776  14.211  -6.711  1.00  1.69           C  
ATOM    850  CD1 TYR A  57      19.914  13.211  -7.122  1.00  1.69           C  
ATOM    851  CD2 TYR A  57      21.988  14.375  -7.365  1.00  1.69           C  
ATOM    852  CE1 TYR A  57      20.247  12.394  -8.188  1.00  1.69           C  
ATOM    853  CE2 TYR A  57      22.326  13.560  -8.415  1.00  1.69           C  
ATOM    854  CZ  TYR A  57      21.466  12.577  -8.834  1.00  1.69           C  
ATOM    855  OH  TYR A  57      21.829  11.775  -9.888  1.00  1.69           O  
ATOM    856  H   TYR A  57      22.770  15.562  -4.817  1.00  1.69           H  
ATOM    857  HA  TYR A  57      20.402  15.315  -3.404  1.00  1.69           H  
ATOM    858 1HB  TYR A  57      19.298  15.179  -5.495  1.00  1.69           H  
ATOM    859 2HB  TYR A  57      20.731  16.143  -5.770  1.00  1.69           H  
ATOM    860  HD1 TYR A  57      18.976  13.083  -6.612  1.00  1.69           H  
ATOM    861  HD2 TYR A  57      22.673  15.147  -7.052  1.00  1.69           H  
ATOM    862  HE1 TYR A  57      19.558  11.610  -8.516  1.00  1.69           H  
ATOM    863  HE2 TYR A  57      23.280  13.697  -8.923  1.00  1.69           H  
ATOM    864  HH  TYR A  57      21.068  11.234 -10.179  1.00  1.69           H  
ATOM    865  N   LEU A  58      21.460  12.326  -4.292  1.00  1.39           N  
ATOM    866  CA  LEU A  58      21.160  10.915  -4.082  1.00  1.39           C  
ATOM    867  C   LEU A  58      21.028  10.604  -2.595  1.00  1.39           C  
ATOM    868  O   LEU A  58      20.241   9.739  -2.192  1.00  1.39           O  
ATOM    869  CB  LEU A  58      22.255  10.054  -4.697  1.00  1.39           C  
ATOM    870  CG  LEU A  58      22.309  10.091  -6.206  1.00  1.39           C  
ATOM    871  CD1 LEU A  58      23.531   9.378  -6.703  1.00  1.39           C  
ATOM    872  CD2 LEU A  58      21.060   9.439  -6.752  1.00  1.39           C  
ATOM    873  H   LEU A  58      22.310  12.608  -4.761  1.00  1.39           H  
ATOM    874  HA  LEU A  58      20.213  10.687  -4.572  1.00  1.39           H  
ATOM    875 1HB  LEU A  58      23.220  10.384  -4.315  1.00  1.39           H  
ATOM    876 2HB  LEU A  58      22.097   9.021  -4.395  1.00  1.39           H  
ATOM    877  HG  LEU A  58      22.366  11.121  -6.533  1.00  1.39           H  
ATOM    878 1HD1 LEU A  58      23.554   9.428  -7.795  1.00  1.39           H  
ATOM    879 2HD1 LEU A  58      24.421   9.861  -6.299  1.00  1.39           H  
ATOM    880 3HD1 LEU A  58      23.502   8.346  -6.391  1.00  1.39           H  
ATOM    881 1HD2 LEU A  58      21.077   9.469  -7.845  1.00  1.39           H  
ATOM    882 2HD2 LEU A  58      21.014   8.408  -6.421  1.00  1.39           H  
ATOM    883 3HD2 LEU A  58      20.189   9.975  -6.390  1.00  1.39           H  
ATOM    884  N   ALA A  59      21.835  11.273  -1.767  1.00  1.19           N  
ATOM    885  CA  ALA A  59      21.762  11.041  -0.337  1.00  1.19           C  
ATOM    886  C   ALA A  59      20.454  11.571   0.173  1.00  1.19           C  
ATOM    887  O   ALA A  59      19.756  10.907   0.941  1.00  1.19           O  
ATOM    888  CB  ALA A  59      22.928  11.689   0.375  1.00  1.19           C  
ATOM    889  H   ALA A  59      22.441  12.009  -2.118  1.00  1.19           H  
ATOM    890  HA  ALA A  59      21.774   9.988  -0.147  1.00  1.19           H  
ATOM    891 1HB  ALA A  59      22.850  11.496   1.443  1.00  1.19           H  
ATOM    892 2HB  ALA A  59      23.859  11.272  -0.004  1.00  1.19           H  
ATOM    893 3HB  ALA A  59      22.909  12.763   0.196  1.00  1.19           H  
ATOM    894  N   GLU A  60      20.081  12.749  -0.309  1.00  1.07           N  
ATOM    895  CA  GLU A  60      18.845  13.356   0.149  1.00  1.07           C  
ATOM    896  C   GLU A  60      17.653  12.494  -0.255  1.00  1.07           C  
ATOM    897  O   GLU A  60      16.730  12.273   0.529  1.00  1.07           O  
ATOM    898  CB  GLU A  60      18.725  14.774  -0.406  1.00  1.07           C  
ATOM    899  CG  GLU A  60      19.752  15.739   0.188  1.00  1.07           C  
ATOM    900  CD  GLU A  60      19.710  17.117  -0.408  1.00  1.07           C  
ATOM    901  OE1 GLU A  60      19.003  17.318  -1.368  1.00  1.07           O  
ATOM    902  OE2 GLU A  60      20.383  17.981   0.108  1.00  1.07           O  
ATOM    903  H   GLU A  60      20.694  13.228  -0.973  1.00  1.07           H  
ATOM    904  HA  GLU A  60      18.872  13.414   1.239  1.00  1.07           H  
ATOM    905 1HB  GLU A  60      18.856  14.756  -1.486  1.00  1.07           H  
ATOM    906 2HB  GLU A  60      17.728  15.165  -0.202  1.00  1.07           H  
ATOM    907 1HG  GLU A  60      19.587  15.809   1.263  1.00  1.07           H  
ATOM    908 2HG  GLU A  60      20.747  15.314   0.029  1.00  1.07           H  
ATOM    909  N   GLN A  61      17.699  11.940  -1.465  1.00  1.00           N  
ATOM    910  CA  GLN A  61      16.605  11.109  -1.939  1.00  1.00           C  
ATOM    911  C   GLN A  61      16.452   9.860  -1.078  1.00  1.00           C  
ATOM    912  O   GLN A  61      15.330   9.463  -0.739  1.00  1.00           O  
ATOM    913  CB  GLN A  61      16.839  10.698  -3.392  1.00  1.00           C  
ATOM    914  CG  GLN A  61      16.719  11.818  -4.444  1.00  1.00           C  
ATOM    915  CD  GLN A  61      17.037  11.293  -5.844  1.00  1.00           C  
ATOM    916  OE1 GLN A  61      17.712  10.272  -6.015  1.00  1.00           O  
ATOM    917  NE2 GLN A  61      16.507  11.967  -6.868  1.00  1.00           N  
ATOM    918  H   GLN A  61      18.483  12.148  -2.080  1.00  1.00           H  
ATOM    919  HA  GLN A  61      15.682  11.683  -1.878  1.00  1.00           H  
ATOM    920 1HB  GLN A  61      17.841  10.276  -3.480  1.00  1.00           H  
ATOM    921 2HB  GLN A  61      16.135   9.910  -3.664  1.00  1.00           H  
ATOM    922 1HG  GLN A  61      15.693  12.189  -4.451  1.00  1.00           H  
ATOM    923 2HG  GLN A  61      17.390  12.627  -4.214  1.00  1.00           H  
ATOM    924 1HE2 GLN A  61      16.637  11.614  -7.821  1.00  1.00           H  
ATOM    925 2HE2 GLN A  61      15.951  12.788  -6.690  1.00  1.00           H  
ATOM    926  N   CYS A  62      17.586   9.263  -0.689  1.00  0.96           N  
ATOM    927  CA  CYS A  62      17.568   8.074   0.150  1.00  0.96           C  
ATOM    928  C   CYS A  62      17.029   8.401   1.528  1.00  0.96           C  
ATOM    929  O   CYS A  62      16.211   7.660   2.081  1.00  0.96           O  
ATOM    930  CB  CYS A  62      18.969   7.516   0.300  1.00  0.96           C  
ATOM    931  SG  CYS A  62      19.607   6.839  -1.176  1.00  0.96           S  
ATOM    932  H   CYS A  62      18.487   9.624  -1.014  1.00  0.96           H  
ATOM    933  HA  CYS A  62      16.932   7.322  -0.316  1.00  0.96           H  
ATOM    934 1HB  CYS A  62      19.646   8.304   0.632  1.00  0.96           H  
ATOM    935 2HB  CYS A  62      18.972   6.734   1.061  1.00  0.96           H  
ATOM    936  HG  CYS A  62      19.814   8.042  -1.773  1.00  0.96           H  
ATOM    937  N   GLN A  63      17.441   9.547   2.066  1.00  0.94           N  
ATOM    938  CA  GLN A  63      17.004   9.954   3.388  1.00  0.94           C  
ATOM    939  C   GLN A  63      15.500  10.143   3.405  1.00  0.94           C  
ATOM    940  O   GLN A  63      14.834   9.693   4.333  1.00  0.94           O  
ATOM    941  CB  GLN A  63      17.725  11.238   3.803  1.00  0.94           C  
ATOM    942  CG  GLN A  63      19.211  11.046   4.102  1.00  0.94           C  
ATOM    943  CD  GLN A  63      19.940  12.360   4.310  1.00  0.94           C  
ATOM    944  OE1 GLN A  63      19.424  13.440   3.996  1.00  0.94           O  
ATOM    945  NE2 GLN A  63      21.157  12.279   4.843  1.00  0.94           N  
ATOM    946  H   GLN A  63      18.111  10.131   1.562  1.00  0.94           H  
ATOM    947  HA  GLN A  63      17.257   9.166   4.095  1.00  0.94           H  
ATOM    948 1HB  GLN A  63      17.640  11.968   2.999  1.00  0.94           H  
ATOM    949 2HB  GLN A  63      17.246  11.660   4.680  1.00  0.94           H  
ATOM    950 1HG  GLN A  63      19.298  10.470   5.022  1.00  0.94           H  
ATOM    951 2HG  GLN A  63      19.680  10.505   3.294  1.00  0.94           H  
ATOM    952 1HE2 GLN A  63      21.690  13.111   5.004  1.00  0.94           H  
ATOM    953 2HE2 GLN A  63      21.539  11.387   5.082  1.00  0.94           H  
ATOM    954  N   ILE A  64      14.949  10.716   2.340  1.00  0.92           N  
ATOM    955  CA  ILE A  64      13.511  10.903   2.241  1.00  0.92           C  
ATOM    956  C   ILE A  64      12.786   9.560   2.207  1.00  0.92           C  
ATOM    957  O   ILE A  64      11.847   9.326   2.974  1.00  0.92           O  
ATOM    958  CB  ILE A  64      13.191  11.732   0.986  1.00  0.92           C  
ATOM    959  CG1 ILE A  64      13.713  13.151   1.184  1.00  0.92           C  
ATOM    960  CG2 ILE A  64      11.709  11.722   0.690  1.00  0.92           C  
ATOM    961  CD1 ILE A  64      13.751  13.960  -0.073  1.00  0.92           C  
ATOM    962  H   ILE A  64      15.554  11.073   1.596  1.00  0.92           H  
ATOM    963  HA  ILE A  64      13.172  11.453   3.117  1.00  0.92           H  
ATOM    964  HB  ILE A  64      13.725  11.308   0.138  1.00  0.92           H  
ATOM    965 1HG1 ILE A  64      13.071  13.661   1.899  1.00  0.92           H  
ATOM    966 2HG1 ILE A  64      14.714  13.104   1.600  1.00  0.92           H  
ATOM    967 1HG2 ILE A  64      11.510  12.306  -0.209  1.00  0.92           H  
ATOM    968 2HG2 ILE A  64      11.374  10.696   0.533  1.00  0.92           H  
ATOM    969 3HG2 ILE A  64      11.180  12.155   1.529  1.00  0.92           H  
ATOM    970 1HD1 ILE A  64      14.134  14.951   0.163  1.00  0.92           H  
ATOM    971 2HD1 ILE A  64      14.413  13.472  -0.786  1.00  0.92           H  
ATOM    972 3HD1 ILE A  64      12.747  14.039  -0.489  1.00  0.92           H  
ATOM    973  N   ALA A  65      13.266   8.644   1.366  1.00  0.91           N  
ATOM    974  CA  ALA A  65      12.651   7.327   1.255  1.00  0.91           C  
ATOM    975  C   ALA A  65      12.649   6.589   2.599  1.00  0.91           C  
ATOM    976  O   ALA A  65      11.663   5.938   2.981  1.00  0.91           O  
ATOM    977  CB  ALA A  65      13.426   6.512   0.227  1.00  0.91           C  
ATOM    978  H   ALA A  65      14.056   8.881   0.762  1.00  0.91           H  
ATOM    979  HA  ALA A  65      11.618   7.457   0.932  1.00  0.91           H  
ATOM    980 1HB  ALA A  65      12.971   5.534   0.114  1.00  0.91           H  
ATOM    981 2HB  ALA A  65      13.415   7.032  -0.731  1.00  0.91           H  
ATOM    982 3HB  ALA A  65      14.456   6.396   0.562  1.00  0.91           H  
ATOM    983  N   ASN A  66      13.743   6.748   3.341  1.00  0.88           N  
ATOM    984  CA  ASN A  66      13.917   6.095   4.622  1.00  0.88           C  
ATOM    985  C   ASN A  66      13.050   6.733   5.715  1.00  0.88           C  
ATOM    986  O   ASN A  66      12.347   6.030   6.443  1.00  0.88           O  
ATOM    987  CB  ASN A  66      15.389   6.152   4.983  1.00  0.88           C  
ATOM    988  CG  ASN A  66      16.250   5.238   4.102  1.00  0.88           C  
ATOM    989  OD1 ASN A  66      15.741   4.266   3.525  1.00  0.88           O  
ATOM    990  ND2 ASN A  66      17.530   5.560   3.985  1.00  0.88           N  
ATOM    991  H   ASN A  66      14.514   7.304   2.971  1.00  0.88           H  
ATOM    992  HA  ASN A  66      13.612   5.054   4.523  1.00  0.88           H  
ATOM    993 1HB  ASN A  66      15.744   7.178   4.874  1.00  0.88           H  
ATOM    994 2HB  ASN A  66      15.521   5.868   6.025  1.00  0.88           H  
ATOM    995 1HD2 ASN A  66      18.181   5.029   3.391  1.00  0.88           H  
ATOM    996 2HD2 ASN A  66      17.880   6.358   4.471  1.00  0.88           H  
ATOM    997  N   LYS A  67      13.039   8.068   5.790  1.00  0.85           N  
ATOM    998  CA  LYS A  67      12.269   8.799   6.803  1.00  0.85           C  
ATOM    999  C   LYS A  67      10.774   8.565   6.685  1.00  0.85           C  
ATOM   1000  O   LYS A  67      10.053   8.562   7.683  1.00  0.85           O  
ATOM   1001  CB  LYS A  67      12.551  10.303   6.729  1.00  0.85           C  
ATOM   1002  CG  LYS A  67      13.933  10.733   7.241  1.00  0.85           C  
ATOM   1003  CD  LYS A  67      14.131  12.238   7.093  1.00  0.85           C  
ATOM   1004  CE  LYS A  67      15.500  12.677   7.603  1.00  0.85           C  
ATOM   1005  NZ  LYS A  67      15.702  14.151   7.457  1.00  0.85           N  
ATOM   1006  H   LYS A  67      13.614   8.605   5.145  1.00  0.85           H  
ATOM   1007  HA  LYS A  67      12.581   8.443   7.784  1.00  0.85           H  
ATOM   1008 1HB  LYS A  67      12.475  10.624   5.686  1.00  0.85           H  
ATOM   1009 2HB  LYS A  67      11.794  10.843   7.294  1.00  0.85           H  
ATOM   1010 1HG  LYS A  67      14.017  10.473   8.295  1.00  0.85           H  
ATOM   1011 2HG  LYS A  67      14.712  10.210   6.702  1.00  0.85           H  
ATOM   1012 1HD  LYS A  67      14.047  12.503   6.036  1.00  0.85           H  
ATOM   1013 2HD  LYS A  67      13.356  12.766   7.646  1.00  0.85           H  
ATOM   1014 1HE  LYS A  67      15.592  12.409   8.654  1.00  0.85           H  
ATOM   1015 2HE  LYS A  67      16.274  12.157   7.035  1.00  0.85           H  
ATOM   1016 1HZ  LYS A  67      16.618  14.402   7.801  1.00  0.85           H  
ATOM   1017 2HZ  LYS A  67      15.630  14.406   6.482  1.00  0.85           H  
ATOM   1018 3HZ  LYS A  67      14.996  14.643   7.987  1.00  0.85           H  
ATOM   1019  N   GLN A  68      10.311   8.339   5.462  1.00  0.82           N  
ATOM   1020  CA  GLN A  68       8.902   8.119   5.187  1.00  0.82           C  
ATOM   1021  C   GLN A  68       8.464   6.677   5.435  1.00  0.82           C  
ATOM   1022  O   GLN A  68       7.276   6.372   5.296  1.00  0.82           O  
ATOM   1023  CB  GLN A  68       8.611   8.519   3.740  1.00  0.82           C  
ATOM   1024  CG  GLN A  68       8.795  10.000   3.511  1.00  0.82           C  
ATOM   1025  CD  GLN A  68       8.723  10.404   2.078  1.00  0.82           C  
ATOM   1026  OE1 GLN A  68       8.916   9.600   1.157  1.00  0.82           O  
ATOM   1027  NE2 GLN A  68       8.454  11.691   1.870  1.00  0.82           N  
ATOM   1028  H   GLN A  68      10.957   8.383   4.671  1.00  0.82           H  
ATOM   1029  HA  GLN A  68       8.324   8.762   5.848  1.00  0.82           H  
ATOM   1030 1HB  GLN A  68       9.294   7.983   3.070  1.00  0.82           H  
ATOM   1031 2HB  GLN A  68       7.592   8.246   3.471  1.00  0.82           H  
ATOM   1032 1HG  GLN A  68       8.008  10.527   4.046  1.00  0.82           H  
ATOM   1033 2HG  GLN A  68       9.766  10.299   3.901  1.00  0.82           H  
ATOM   1034 1HE2 GLN A  68       8.404  12.055   0.943  1.00  0.82           H  
ATOM   1035 2HE2 GLN A  68       8.313  12.300   2.650  1.00  0.82           H  
ATOM   1036  N   ASN A  69       9.408   5.799   5.815  1.00  0.77           N  
ATOM   1037  CA  ASN A  69       9.136   4.384   6.055  1.00  0.77           C  
ATOM   1038  C   ASN A  69       8.481   3.706   4.857  1.00  0.77           C  
ATOM   1039  O   ASN A  69       7.507   2.970   5.006  1.00  0.77           O  
ATOM   1040  CB  ASN A  69       8.281   4.198   7.300  1.00  0.77           C  
ATOM   1041  CG  ASN A  69       8.980   4.648   8.566  1.00  0.77           C  
ATOM   1042  OD1 ASN A  69      10.154   4.334   8.796  1.00  0.77           O  
ATOM   1043  ND2 ASN A  69       8.270   5.378   9.394  1.00  0.77           N  
ATOM   1044  H   ASN A  69      10.370   6.111   5.948  1.00  0.77           H  
ATOM   1045  HA  ASN A  69      10.092   3.884   6.219  1.00  0.77           H  
ATOM   1046 1HB  ASN A  69       7.348   4.746   7.203  1.00  0.77           H  
ATOM   1047 2HB  ASN A  69       8.026   3.144   7.401  1.00  0.77           H  
ATOM   1048 1HD2 ASN A  69       8.679   5.706  10.247  1.00  0.77           H  
ATOM   1049 2HD2 ASN A  69       7.324   5.610   9.174  1.00  0.77           H  
ATOM   1050  N   VAL A  70       8.997   3.980   3.669  1.00  0.74           N  
ATOM   1051  CA  VAL A  70       8.475   3.415   2.430  1.00  0.74           C  
ATOM   1052  C   VAL A  70       8.591   1.885   2.402  1.00  0.74           C  
ATOM   1053  O   VAL A  70       9.545   1.335   2.953  1.00  0.74           O  
ATOM   1054  CB  VAL A  70       9.247   4.005   1.262  1.00  0.74           C  
ATOM   1055  CG1 VAL A  70      10.642   3.471   1.229  1.00  0.74           C  
ATOM   1056  CG2 VAL A  70       8.601   3.714   0.043  1.00  0.74           C  
ATOM   1057  H   VAL A  70       9.806   4.608   3.605  1.00  0.74           H  
ATOM   1058  HA  VAL A  70       7.429   3.685   2.334  1.00  0.74           H  
ATOM   1059  HB  VAL A  70       9.321   5.088   1.400  1.00  0.74           H  
ATOM   1060 1HG1 VAL A  70      11.177   3.923   0.402  1.00  0.74           H  
ATOM   1061 2HG1 VAL A  70      11.154   3.688   2.160  1.00  0.74           H  
ATOM   1062 3HG1 VAL A  70      10.578   2.403   1.084  1.00  0.74           H  
ATOM   1063 1HG2 VAL A  70       9.185   4.129  -0.719  1.00  0.74           H  
ATOM   1064 2HG2 VAL A  70       8.546   2.682  -0.102  1.00  0.74           H  
ATOM   1065 3HG2 VAL A  70       7.607   4.135   0.044  1.00  0.74           H  
ATOM   1066  N   ASP A  71       7.630   1.181   1.777  1.00  0.70           N  
ATOM   1067  CA  ASP A  71       7.746  -0.271   1.672  1.00  0.70           C  
ATOM   1068  C   ASP A  71       8.664  -0.602   0.498  1.00  0.70           C  
ATOM   1069  O   ASP A  71       9.495  -1.502   0.583  1.00  0.70           O  
ATOM   1070  CB  ASP A  71       6.373  -0.922   1.393  1.00  0.70           C  
ATOM   1071  CG  ASP A  71       5.351  -0.815   2.544  1.00  0.70           C  
ATOM   1072  OD1 ASP A  71       5.623  -1.315   3.611  1.00  0.70           O  
ATOM   1073  OD2 ASP A  71       4.285  -0.237   2.327  1.00  0.70           O  
ATOM   1074  H   ASP A  71       6.854   1.649   1.319  1.00  0.70           H  
ATOM   1075  HA  ASP A  71       8.177  -0.669   2.591  1.00  0.70           H  
ATOM   1076 1HB  ASP A  71       5.941  -0.455   0.504  1.00  0.70           H  
ATOM   1077 2HB  ASP A  71       6.520  -1.975   1.157  1.00  0.70           H  
ATOM   1078  N   VAL A  72       8.495   0.136  -0.597  1.00  0.68           N  
ATOM   1079  CA  VAL A  72       9.333  -0.029  -1.784  1.00  0.68           C  
ATOM   1080  C   VAL A  72       9.811   1.297  -2.344  1.00  0.68           C  
ATOM   1081  O   VAL A  72       9.007   2.206  -2.561  1.00  0.68           O  
ATOM   1082  CB  VAL A  72       8.593  -0.791  -2.897  1.00  0.68           C  
ATOM   1083  CG1 VAL A  72       9.433  -0.886  -4.103  1.00  0.68           C  
ATOM   1084  CG2 VAL A  72       8.291  -2.172  -2.447  1.00  0.68           C  
ATOM   1085  H   VAL A  72       7.757   0.841  -0.592  1.00  0.68           H  
ATOM   1086  HA  VAL A  72      10.214  -0.609  -1.504  1.00  0.68           H  
ATOM   1087  HB  VAL A  72       7.677  -0.263  -3.154  1.00  0.68           H  
ATOM   1088 1HG1 VAL A  72       8.899  -1.435  -4.879  1.00  0.68           H  
ATOM   1089 2HG1 VAL A  72       9.672   0.097  -4.463  1.00  0.68           H  
ATOM   1090 3HG1 VAL A  72      10.345  -1.408  -3.837  1.00  0.68           H  
ATOM   1091 1HG2 VAL A  72       7.787  -2.685  -3.253  1.00  0.68           H  
ATOM   1092 2HG2 VAL A  72       9.223  -2.689  -2.209  1.00  0.68           H  
ATOM   1093 3HG2 VAL A  72       7.657  -2.158  -1.572  1.00  0.68           H  
ATOM   1094  N   ALA A  73      11.099   1.401  -2.604  1.00  0.66           N  
ATOM   1095  CA  ALA A  73      11.606   2.598  -3.239  1.00  0.66           C  
ATOM   1096  C   ALA A  73      11.928   2.273  -4.690  1.00  0.66           C  
ATOM   1097  O   ALA A  73      12.436   1.182  -4.969  1.00  0.66           O  
ATOM   1098  CB  ALA A  73      12.819   3.099  -2.503  1.00  0.66           C  
ATOM   1099  H   ALA A  73      11.731   0.631  -2.370  1.00  0.66           H  
ATOM   1100  HA  ALA A  73      10.834   3.363  -3.218  1.00  0.66           H  
ATOM   1101 1HB  ALA A  73      13.184   4.003  -2.963  1.00  0.66           H  
ATOM   1102 2HB  ALA A  73      12.554   3.311  -1.472  1.00  0.66           H  
ATOM   1103 3HB  ALA A  73      13.587   2.331  -2.532  1.00  0.66           H  
ATOM   1104  N   VAL A  74      11.597   3.174  -5.605  1.00  0.66           N  
ATOM   1105  CA  VAL A  74      11.879   2.940  -7.014  1.00  0.66           C  
ATOM   1106  C   VAL A  74      12.567   4.125  -7.671  1.00  0.66           C  
ATOM   1107  O   VAL A  74      12.099   5.260  -7.551  1.00  0.66           O  
ATOM   1108  CB  VAL A  74      10.598   2.611  -7.782  1.00  0.66           C  
ATOM   1109  CG1 VAL A  74      10.914   2.370  -9.252  1.00  0.66           C  
ATOM   1110  CG2 VAL A  74       9.927   1.407  -7.147  1.00  0.66           C  
ATOM   1111  H   VAL A  74      11.151   4.039  -5.307  1.00  0.66           H  
ATOM   1112  HA  VAL A  74      12.525   2.076  -7.087  1.00  0.66           H  
ATOM   1113  HB  VAL A  74       9.959   3.424  -7.744  1.00  0.66           H  
ATOM   1114 1HG1 VAL A  74       9.999   2.153  -9.790  1.00  0.66           H  
ATOM   1115 2HG1 VAL A  74      11.378   3.253  -9.686  1.00  0.66           H  
ATOM   1116 3HG1 VAL A  74      11.600   1.523  -9.337  1.00  0.66           H  
ATOM   1117 1HG2 VAL A  74       9.038   1.178  -7.666  1.00  0.66           H  
ATOM   1118 2HG2 VAL A  74      10.597   0.551  -7.186  1.00  0.66           H  
ATOM   1119 3HG2 VAL A  74       9.681   1.634  -6.123  1.00  0.66           H  
ATOM   1120  N   GLN A  75      13.658   3.859  -8.372  1.00  0.66           N  
ATOM   1121  CA  GLN A  75      14.353   4.919  -9.073  1.00  0.66           C  
ATOM   1122  C   GLN A  75      14.237   4.702 -10.555  1.00  0.66           C  
ATOM   1123  O   GLN A  75      14.455   3.602 -11.066  1.00  0.66           O  
ATOM   1124  CB  GLN A  75      15.807   5.072  -8.626  1.00  0.66           C  
ATOM   1125  CG  GLN A  75      16.580   6.199  -9.324  1.00  0.66           C  
ATOM   1126  CD  GLN A  75      17.926   6.475  -8.648  1.00  0.66           C  
ATOM   1127  OE1 GLN A  75      18.745   5.566  -8.467  1.00  0.66           O  
ATOM   1128  NE2 GLN A  75      18.170   7.742  -8.278  1.00  0.66           N  
ATOM   1129  H   GLN A  75      13.983   2.893  -8.426  1.00  0.66           H  
ATOM   1130  HA  GLN A  75      13.863   5.851  -8.840  1.00  0.66           H  
ATOM   1131 1HB  GLN A  75      15.818   5.319  -7.588  1.00  0.66           H  
ATOM   1132 2HB  GLN A  75      16.331   4.140  -8.751  1.00  0.66           H  
ATOM   1133 1HG  GLN A  75      16.772   5.906 -10.354  1.00  0.66           H  
ATOM   1134 2HG  GLN A  75      15.991   7.107  -9.318  1.00  0.66           H  
ATOM   1135 1HE2 GLN A  75      19.031   7.979  -7.832  1.00  0.66           H  
ATOM   1136 2HE2 GLN A  75      17.500   8.501  -8.468  1.00  0.66           H  
ATOM   1137  N   ILE A  76      13.842   5.753 -11.231  1.00  0.69           N  
ATOM   1138  CA  ILE A  76      13.653   5.724 -12.660  1.00  0.69           C  
ATOM   1139  C   ILE A  76      14.876   6.241 -13.381  1.00  0.69           C  
ATOM   1140  O   ILE A  76      15.390   7.327 -13.075  1.00  0.69           O  
ATOM   1141  CB  ILE A  76      12.419   6.523 -13.032  1.00  0.69           C  
ATOM   1142  CG1 ILE A  76      11.151   5.950 -12.322  1.00  0.69           C  
ATOM   1143  CG2 ILE A  76      12.255   6.578 -14.457  1.00  0.69           C  
ATOM   1144  CD1 ILE A  76      10.851   4.498 -12.664  1.00  0.69           C  
ATOM   1145  H   ILE A  76      13.670   6.618 -10.716  1.00  0.69           H  
ATOM   1146  HA  ILE A  76      13.494   4.690 -12.971  1.00  0.69           H  
ATOM   1147  HB  ILE A  76      12.544   7.544 -12.665  1.00  0.69           H  
ATOM   1148 1HG1 ILE A  76      11.284   6.038 -11.240  1.00  0.69           H  
ATOM   1149 2HG1 ILE A  76      10.287   6.554 -12.615  1.00  0.69           H  
ATOM   1150 1HG2 ILE A  76      11.390   7.179 -14.663  1.00  0.69           H  
ATOM   1151 2HG2 ILE A  76      13.131   7.026 -14.925  1.00  0.69           H  
ATOM   1152 3HG2 ILE A  76      12.119   5.564 -14.822  1.00  0.69           H  
ATOM   1153 1HD1 ILE A  76       9.953   4.174 -12.136  1.00  0.69           H  
ATOM   1154 2HD1 ILE A  76      10.698   4.407 -13.739  1.00  0.69           H  
ATOM   1155 3HD1 ILE A  76      11.693   3.873 -12.363  1.00  0.69           H  
ATOM   1156  N   HIS A  77      15.339   5.472 -14.355  1.00  0.75           N  
ATOM   1157  CA  HIS A  77      16.553   5.832 -15.038  1.00  0.75           C  
ATOM   1158  C   HIS A  77      16.667   5.234 -16.438  1.00  0.75           C  
ATOM   1159  O   HIS A  77      15.772   4.525 -16.918  1.00  0.75           O  
ATOM   1160  CB  HIS A  77      17.729   5.469 -14.121  1.00  0.75           C  
ATOM   1161  CG  HIS A  77      19.027   5.958 -14.545  1.00  0.75           C  
ATOM   1162  ND1 HIS A  77      19.198   7.186 -15.156  1.00  0.75           N  
ATOM   1163  CD2 HIS A  77      20.257   5.415 -14.415  1.00  0.75           C  
ATOM   1164  CE1 HIS A  77      20.498   7.367 -15.384  1.00  0.75           C  
ATOM   1165  NE2 HIS A  77      21.149   6.308 -14.945  1.00  0.75           N  
ATOM   1166  H   HIS A  77      14.896   4.578 -14.568  1.00  0.75           H  
ATOM   1167  HA  HIS A  77      16.599   6.888 -15.149  1.00  0.75           H  
ATOM   1168 1HB  HIS A  77      17.545   5.847 -13.115  1.00  0.75           H  
ATOM   1169 2HB  HIS A  77      17.790   4.382 -14.051  1.00  0.75           H  
ATOM   1170  HD2 HIS A  77      20.492   4.446 -13.969  1.00  0.75           H  
ATOM   1171  HE1 HIS A  77      20.955   8.221 -15.855  1.00  0.75           H  
ATOM   1172  HE2 HIS A  77      22.148   6.172 -14.995  1.00  0.75           H  
ATOM   1173  N   PHE A  78      17.733   5.627 -17.124  1.00  0.84           N  
ATOM   1174  CA  PHE A  78      18.071   5.143 -18.456  1.00  0.84           C  
ATOM   1175  C   PHE A  78      19.512   4.636 -18.485  1.00  0.84           C  
ATOM   1176  O   PHE A  78      20.293   4.916 -17.580  1.00  0.84           O  
ATOM   1177  CB  PHE A  78      17.928   6.218 -19.502  1.00  0.84           C  
ATOM   1178  CG  PHE A  78      16.639   6.819 -19.582  1.00  0.84           C  
ATOM   1179  CD1 PHE A  78      16.370   7.976 -18.954  1.00  0.84           C  
ATOM   1180  CD2 PHE A  78      15.671   6.212 -20.269  1.00  0.84           C  
ATOM   1181  CE1 PHE A  78      15.140   8.510 -19.031  1.00  0.84           C  
ATOM   1182  CE2 PHE A  78      14.422   6.744 -20.353  1.00  0.84           C  
ATOM   1183  CZ  PHE A  78      14.156   7.890 -19.725  1.00  0.84           C  
ATOM   1184  H   PHE A  78      18.357   6.278 -16.655  1.00  0.84           H  
ATOM   1185  HA  PHE A  78      17.413   4.310 -18.710  1.00  0.84           H  
ATOM   1186 1HB  PHE A  78      18.666   6.973 -19.327  1.00  0.84           H  
ATOM   1187 2HB  PHE A  78      18.120   5.763 -20.461  1.00  0.84           H  
ATOM   1188  HD1 PHE A  78      17.148   8.477 -18.379  1.00  0.84           H  
ATOM   1189  HD2 PHE A  78      15.914   5.277 -20.745  1.00  0.84           H  
ATOM   1190  HE1 PHE A  78      14.950   9.432 -18.520  1.00  0.84           H  
ATOM   1191  HE2 PHE A  78      13.644   6.242 -20.913  1.00  0.84           H  
ATOM   1192  HZ  PHE A  78      13.164   8.314 -19.769  1.00  0.84           H  
ATOM   1193  N   ASN A  79      19.852   3.853 -19.502  1.00  0.99           N  
ATOM   1194  CA  ASN A  79      21.206   3.314 -19.627  1.00  0.99           C  
ATOM   1195  C   ASN A  79      21.955   3.870 -20.843  1.00  0.99           C  
ATOM   1196  O   ASN A  79      21.355   4.275 -21.836  1.00  0.99           O  
ATOM   1197  CB  ASN A  79      21.178   1.797 -19.619  1.00  0.99           C  
ATOM   1198  CG  ASN A  79      22.557   1.175 -19.486  1.00  0.99           C  
ATOM   1199  OD1 ASN A  79      23.219   0.864 -20.476  1.00  0.99           O  
ATOM   1200  ND2 ASN A  79      23.005   0.998 -18.269  1.00  0.99           N  
ATOM   1201  H   ASN A  79      19.159   3.641 -20.221  1.00  0.99           H  
ATOM   1202  HA  ASN A  79      21.773   3.623 -18.747  1.00  0.99           H  
ATOM   1203 1HB  ASN A  79      20.569   1.456 -18.783  1.00  0.99           H  
ATOM   1204 2HB  ASN A  79      20.707   1.435 -20.533  1.00  0.99           H  
ATOM   1205 1HD2 ASN A  79      23.904   0.595 -18.119  1.00  0.99           H  
ATOM   1206 2HD2 ASN A  79      22.432   1.270 -17.468  1.00  0.99           H  
ATOM   1207  N   ALA A  80      23.277   3.929 -20.755  1.00  1.20           N  
ATOM   1208  CA  ALA A  80      24.107   4.365 -21.886  1.00  1.20           C  
ATOM   1209  C   ALA A  80      25.220   3.346 -22.102  1.00  1.20           C  
ATOM   1210  O   ALA A  80      25.567   2.615 -21.172  1.00  1.20           O  
ATOM   1211  CB  ALA A  80      24.675   5.748 -21.643  1.00  1.20           C  
ATOM   1212  H   ALA A  80      23.727   3.629 -19.900  1.00  1.20           H  
ATOM   1213  HA  ALA A  80      23.492   4.389 -22.788  1.00  1.20           H  
ATOM   1214 1HB  ALA A  80      25.274   6.036 -22.510  1.00  1.20           H  
ATOM   1215 2HB  ALA A  80      23.859   6.460 -21.511  1.00  1.20           H  
ATOM   1216 3HB  ALA A  80      25.303   5.742 -20.756  1.00  1.20           H  
ATOM   1217  N   ASP A  81      25.792   3.299 -23.312  1.00  1.45           N  
ATOM   1218  CA  ASP A  81      26.831   2.320 -23.614  1.00  1.45           C  
ATOM   1219  C   ASP A  81      27.818   2.854 -24.625  1.00  1.45           C  
ATOM   1220  O   ASP A  81      28.827   2.206 -24.942  1.00  1.45           O  
ATOM   1221  CB  ASP A  81      26.200   1.023 -24.133  1.00  1.45           C  
ATOM   1222  CG  ASP A  81      27.234  -0.058 -24.387  1.00  1.45           C  
ATOM   1223  OD1 ASP A  81      28.397   0.288 -24.500  1.00  1.45           O  
ATOM   1224  OD2 ASP A  81      26.868  -1.227 -24.487  1.00  1.45           O  
ATOM   1225  H   ASP A  81      25.505   3.951 -24.056  1.00  1.45           H  
ATOM   1226  HA  ASP A  81      27.375   2.100 -22.696  1.00  1.45           H  
ATOM   1227 1HB  ASP A  81      25.473   0.659 -23.399  1.00  1.45           H  
ATOM   1228 2HB  ASP A  81      25.656   1.228 -25.060  1.00  1.45           H  
ATOM   1229  N   HIS A  82      27.473   4.001 -25.195  1.00  1.67           N  
ATOM   1230  CA  HIS A  82      28.306   4.860 -26.055  1.00  1.67           C  
ATOM   1231  C   HIS A  82      29.029   4.203 -27.238  1.00  1.67           C  
ATOM   1232  O   HIS A  82      29.815   4.853 -27.929  1.00  1.67           O  
ATOM   1233  CB  HIS A  82      29.349   5.537 -25.168  1.00  1.67           C  
ATOM   1234  CG  HIS A  82      28.746   6.274 -23.991  1.00  1.67           C  
ATOM   1235  ND1 HIS A  82      27.980   7.414 -24.131  1.00  1.67           N  
ATOM   1236  CD2 HIS A  82      28.793   6.013 -22.661  1.00  1.67           C  
ATOM   1237  CE1 HIS A  82      27.588   7.827 -22.935  1.00  1.67           C  
ATOM   1238  NE2 HIS A  82      28.071   6.995 -22.028  1.00  1.67           N  
ATOM   1239  H   HIS A  82      26.559   4.371 -24.947  1.00  1.67           H  
ATOM   1240  HA  HIS A  82      27.663   5.639 -26.466  1.00  1.67           H  
ATOM   1241 1HB  HIS A  82      30.041   4.784 -24.787  1.00  1.67           H  
ATOM   1242 2HB  HIS A  82      29.925   6.245 -25.760  1.00  1.67           H  
ATOM   1243  HD1 HIS A  82      27.739   7.865 -24.990  1.00  1.67           H  
ATOM   1244  HD2 HIS A  82      29.269   5.224 -22.078  1.00  1.67           H  
ATOM   1245  HE1 HIS A  82      26.969   8.717 -22.832  1.00  1.67           H  
ATOM   1246  N   THR A  83      28.751   2.942 -27.474  1.00  1.77           N  
ATOM   1247  CA  THR A  83      29.384   2.152 -28.498  1.00  1.77           C  
ATOM   1248  C   THR A  83      28.359   1.516 -29.413  1.00  1.77           C  
ATOM   1249  O   THR A  83      28.173   1.886 -30.575  1.00  1.77           O  
ATOM   1250  CB  THR A  83      30.235   1.044 -27.826  1.00  1.77           C  
ATOM   1251  OG1 THR A  83      29.381   0.252 -26.939  1.00  1.77           O  
ATOM   1252  CG2 THR A  83      31.387   1.645 -27.032  1.00  1.77           C  
ATOM   1253  H   THR A  83      28.099   2.486 -26.847  1.00  1.77           H  
ATOM   1254  HA  THR A  83      30.030   2.797 -29.095  1.00  1.77           H  
ATOM   1255  HB  THR A  83      30.636   0.392 -28.598  1.00  1.77           H  
ATOM   1256  HG1 THR A  83      29.183   0.760 -26.051  1.00  1.77           H  
ATOM   1257 1HG2 THR A  83      31.968   0.846 -26.578  1.00  1.77           H  
ATOM   1258 2HG2 THR A  83      32.022   2.225 -27.699  1.00  1.77           H  
ATOM   1259 3HG2 THR A  83      31.000   2.293 -26.250  1.00  1.77           H  
ATOM   1260  N   THR A  84      27.681   0.540 -28.857  1.00  1.70           N  
ATOM   1261  CA  THR A  84      26.755  -0.289 -29.567  1.00  1.70           C  
ATOM   1262  C   THR A  84      25.434   0.416 -29.831  1.00  1.70           C  
ATOM   1263  O   THR A  84      24.422   0.191 -29.155  1.00  1.70           O  
ATOM   1264  CB  THR A  84      26.521  -1.526 -28.728  1.00  1.70           C  
ATOM   1265  OG1 THR A  84      27.799  -2.131 -28.453  1.00  1.70           O  
ATOM   1266  CG2 THR A  84      25.637  -2.501 -29.507  1.00  1.70           C  
ATOM   1267  H   THR A  84      27.905   0.319 -27.899  1.00  1.70           H  
ATOM   1268  HA  THR A  84      27.196  -0.569 -30.523  1.00  1.70           H  
ATOM   1269  HB  THR A  84      26.051  -1.245 -27.789  1.00  1.70           H  
ATOM   1270  HG1 THR A  84      28.342  -1.485 -27.903  1.00  1.70           H  
ATOM   1271 1HG2 THR A  84      25.473  -3.402 -28.926  1.00  1.70           H  
ATOM   1272 2HG2 THR A  84      24.677  -2.027 -29.726  1.00  1.70           H  
ATOM   1273 3HG2 THR A  84      26.128  -2.763 -30.443  1.00  1.70           H  
ATOM   1274  N   LEU A  85      25.460   1.250 -30.850  1.00  1.48           N  
ATOM   1275  CA  LEU A  85      24.313   2.050 -31.200  1.00  1.48           C  
ATOM   1276  C   LEU A  85      23.178   1.134 -31.598  1.00  1.48           C  
ATOM   1277  O   LEU A  85      23.395   0.062 -32.164  1.00  1.48           O  
ATOM   1278  CB  LEU A  85      24.656   3.024 -32.327  1.00  1.48           C  
ATOM   1279  CG  LEU A  85      25.700   4.095 -31.951  1.00  1.48           C  
ATOM   1280  CD1 LEU A  85      26.022   4.937 -33.175  1.00  1.48           C  
ATOM   1281  CD2 LEU A  85      25.170   4.946 -30.796  1.00  1.48           C  
ATOM   1282  H   LEU A  85      26.354   1.380 -31.323  1.00  1.48           H  
ATOM   1283  HA  LEU A  85      24.006   2.626 -30.326  1.00  1.48           H  
ATOM   1284 1HB  LEU A  85      25.043   2.459 -33.172  1.00  1.48           H  
ATOM   1285 2HB  LEU A  85      23.741   3.532 -32.640  1.00  1.48           H  
ATOM   1286  HG  LEU A  85      26.621   3.605 -31.634  1.00  1.48           H  
ATOM   1287 1HD1 LEU A  85      26.774   5.682 -32.914  1.00  1.48           H  
ATOM   1288 2HD1 LEU A  85      26.408   4.294 -33.966  1.00  1.48           H  
ATOM   1289 3HD1 LEU A  85      25.118   5.439 -33.520  1.00  1.48           H  
ATOM   1290 1HD2 LEU A  85      25.914   5.694 -30.523  1.00  1.48           H  
ATOM   1291 2HD2 LEU A  85      24.250   5.445 -31.101  1.00  1.48           H  
ATOM   1292 3HD2 LEU A  85      24.964   4.309 -29.930  1.00  1.48           H  
ATOM   1293  N   ASP A  86      21.974   1.567 -31.257  1.00  1.22           N  
ATOM   1294  CA  ASP A  86      20.709   0.874 -31.498  1.00  1.22           C  
ATOM   1295  C   ASP A  86      20.479  -0.385 -30.642  1.00  1.22           C  
ATOM   1296  O   ASP A  86      19.528  -1.126 -30.884  1.00  1.22           O  
ATOM   1297  CB  ASP A  86      20.495   0.608 -32.988  1.00  1.22           C  
ATOM   1298  CG  ASP A  86      20.225   1.942 -33.738  1.00  1.22           C  
ATOM   1299  OD1 ASP A  86      19.428   2.758 -33.243  1.00  1.22           O  
ATOM   1300  OD2 ASP A  86      20.818   2.146 -34.769  1.00  1.22           O  
ATOM   1301  H   ASP A  86      21.932   2.455 -30.783  1.00  1.22           H  
ATOM   1302  HA  ASP A  86      19.921   1.572 -31.245  1.00  1.22           H  
ATOM   1303 1HB  ASP A  86      21.350   0.106 -33.430  1.00  1.22           H  
ATOM   1304 2HB  ASP A  86      19.631  -0.045 -33.116  1.00  1.22           H  
ATOM   1305  N   LYS A  87      21.286  -0.575 -29.585  1.00  0.99           N  
ATOM   1306  CA  LYS A  87      20.996  -1.604 -28.580  1.00  0.99           C  
ATOM   1307  C   LYS A  87      19.649  -1.279 -27.950  1.00  0.99           C  
ATOM   1308  O   LYS A  87      19.369  -0.105 -27.699  1.00  0.99           O  
ATOM   1309  CB  LYS A  87      22.060  -1.646 -27.477  1.00  0.99           C  
ATOM   1310  CG  LYS A  87      21.889  -2.786 -26.450  1.00  0.99           C  
ATOM   1311  CD  LYS A  87      23.029  -2.791 -25.417  1.00  0.99           C  
ATOM   1312  CE  LYS A  87      24.293  -3.369 -26.002  1.00  0.99           C  
ATOM   1313  NZ  LYS A  87      25.423  -3.417 -25.019  1.00  0.99           N  
ATOM   1314  H   LYS A  87      22.127  -0.006 -29.469  1.00  0.99           H  
ATOM   1315  HA  LYS A  87      20.930  -2.576 -29.067  1.00  0.99           H  
ATOM   1316 1HB  LYS A  87      23.048  -1.739 -27.925  1.00  0.99           H  
ATOM   1317 2HB  LYS A  87      22.044  -0.703 -26.926  1.00  0.99           H  
ATOM   1318 1HG  LYS A  87      20.942  -2.667 -25.926  1.00  0.99           H  
ATOM   1319 2HG  LYS A  87      21.875  -3.742 -26.969  1.00  0.99           H  
ATOM   1320 1HD  LYS A  87      23.233  -1.768 -25.101  1.00  0.99           H  
ATOM   1321 2HD  LYS A  87      22.736  -3.375 -24.547  1.00  0.99           H  
ATOM   1322 1HE  LYS A  87      24.084  -4.378 -26.346  1.00  0.99           H  
ATOM   1323 2HE  LYS A  87      24.585  -2.769 -26.838  1.00  0.99           H  
ATOM   1324 1HZ  LYS A  87      26.239  -3.806 -25.462  1.00  0.99           H  
ATOM   1325 2HZ  LYS A  87      25.669  -2.477 -24.703  1.00  0.99           H  
ATOM   1326 3HZ  LYS A  87      25.179  -3.976 -24.226  1.00  0.99           H  
ATOM   1327  N   MET A  88      18.791  -2.281 -27.748  1.00  0.81           N  
ATOM   1328  CA  MET A  88      17.478  -2.019 -27.148  1.00  0.81           C  
ATOM   1329  C   MET A  88      17.140  -2.896 -25.951  1.00  0.81           C  
ATOM   1330  O   MET A  88      17.513  -4.073 -25.911  1.00  0.81           O  
ATOM   1331  CB  MET A  88      16.366  -2.213 -28.190  1.00  0.81           C  
ATOM   1332  CG  MET A  88      16.373  -1.236 -29.353  1.00  0.81           C  
ATOM   1333  SD  MET A  88      15.236  -1.668 -30.629  1.00  0.81           S  
ATOM   1334  CE  MET A  88      16.168  -2.960 -31.406  1.00  0.81           C  
ATOM   1335  H   MET A  88      19.056  -3.222 -27.995  1.00  0.81           H  
ATOM   1336  HA  MET A  88      17.472  -0.993 -26.801  1.00  0.81           H  
ATOM   1337 1HB  MET A  88      16.416  -3.218 -28.594  1.00  0.81           H  
ATOM   1338 2HB  MET A  88      15.398  -2.108 -27.692  1.00  0.81           H  
ATOM   1339 1HG  MET A  88      16.098  -0.272 -28.997  1.00  0.81           H  
ATOM   1340 2HG  MET A  88      17.357  -1.167 -29.780  1.00  0.81           H  
ATOM   1341 1HE  MET A  88      15.606  -3.360 -32.248  1.00  0.81           H  
ATOM   1342 2HE  MET A  88      17.121  -2.553 -31.763  1.00  0.81           H  
ATOM   1343 3HE  MET A  88      16.360  -3.749 -30.686  1.00  0.81           H  
ATOM   1344  N   GLY A  89      16.361  -2.337 -25.017  1.00  0.71           N  
ATOM   1345  CA  GLY A  89      15.803  -3.135 -23.930  1.00  0.71           C  
ATOM   1346  C   GLY A  89      15.822  -2.500 -22.547  1.00  0.71           C  
ATOM   1347  O   GLY A  89      16.521  -1.519 -22.291  1.00  0.71           O  
ATOM   1348  H   GLY A  89      16.148  -1.330 -25.074  1.00  0.71           H  
ATOM   1349 1HA  GLY A  89      14.769  -3.368 -24.179  1.00  0.71           H  
ATOM   1350 2HA  GLY A  89      16.316  -4.088 -23.888  1.00  0.71           H  
ATOM   1351  N   THR A  90      15.059  -3.126 -21.659  1.00  0.65           N  
ATOM   1352  CA  THR A  90      14.879  -2.714 -20.274  1.00  0.65           C  
ATOM   1353  C   THR A  90      15.583  -3.637 -19.289  1.00  0.65           C  
ATOM   1354  O   THR A  90      15.476  -4.866 -19.383  1.00  0.65           O  
ATOM   1355  CB  THR A  90      13.393  -2.705 -19.894  1.00  0.65           C  
ATOM   1356  OG1 THR A  90      12.666  -1.752 -20.711  1.00  0.65           O  
ATOM   1357  CG2 THR A  90      13.206  -2.426 -18.391  1.00  0.65           C  
ATOM   1358  H   THR A  90      14.559  -3.944 -21.994  1.00  0.65           H  
ATOM   1359  HA  THR A  90      15.283  -1.709 -20.160  1.00  0.65           H  
ATOM   1360  HB  THR A  90      12.981  -3.695 -20.099  1.00  0.65           H  
ATOM   1361  HG1 THR A  90      13.194  -0.932 -20.869  1.00  0.65           H  
ATOM   1362 1HG2 THR A  90      12.181  -2.470 -18.170  1.00  0.65           H  
ATOM   1363 2HG2 THR A  90      13.717  -3.182 -17.802  1.00  0.65           H  
ATOM   1364 3HG2 THR A  90      13.596  -1.458 -18.129  1.00  0.65           H  
ATOM   1365  N   GLU A  91      16.296  -3.042 -18.336  1.00  0.64           N  
ATOM   1366  CA  GLU A  91      17.011  -3.803 -17.310  1.00  0.64           C  
ATOM   1367  C   GLU A  91      16.661  -3.267 -15.937  1.00  0.64           C  
ATOM   1368  O   GLU A  91      16.598  -2.053 -15.739  1.00  0.64           O  
ATOM   1369  CB  GLU A  91      18.519  -3.731 -17.545  1.00  0.64           C  
ATOM   1370  CG  GLU A  91      19.392  -4.562 -16.610  1.00  0.64           C  
ATOM   1371  CD  GLU A  91      20.846  -4.568 -17.055  1.00  0.64           C  
ATOM   1372  OE1 GLU A  91      21.135  -4.032 -18.097  1.00  0.64           O  
ATOM   1373  OE2 GLU A  91      21.668  -5.121 -16.352  1.00  0.64           O  
ATOM   1374  H   GLU A  91      16.317  -2.018 -18.321  1.00  0.64           H  
ATOM   1375  HA  GLU A  91      16.698  -4.849 -17.355  1.00  0.64           H  
ATOM   1376 1HB  GLU A  91      18.748  -4.013 -18.565  1.00  0.64           H  
ATOM   1377 2HB  GLU A  91      18.837  -2.693 -17.427  1.00  0.64           H  
ATOM   1378 1HG  GLU A  91      19.330  -4.156 -15.598  1.00  0.64           H  
ATOM   1379 2HG  GLU A  91      19.013  -5.587 -16.587  1.00  0.64           H  
ATOM   1380  N   THR A  92      16.389  -4.166 -15.004  1.00  0.67           N  
ATOM   1381  CA  THR A  92      16.026  -3.705 -13.669  1.00  0.67           C  
ATOM   1382  C   THR A  92      16.993  -4.270 -12.639  1.00  0.67           C  
ATOM   1383  O   THR A  92      17.297  -5.458 -12.666  1.00  0.67           O  
ATOM   1384  CB  THR A  92      14.564  -4.066 -13.335  1.00  0.67           C  
ATOM   1385  OG1 THR A  92      13.683  -3.468 -14.299  1.00  0.67           O  
ATOM   1386  CG2 THR A  92      14.210  -3.555 -12.036  1.00  0.67           C  
ATOM   1387  H   THR A  92      16.468  -5.162 -15.230  1.00  0.67           H  
ATOM   1388  HA  THR A  92      16.111  -2.622 -13.635  1.00  0.67           H  
ATOM   1389  HB  THR A  92      14.431  -5.133 -13.323  1.00  0.67           H  
ATOM   1390  HG1 THR A  92      13.546  -4.079 -15.041  1.00  0.67           H  
ATOM   1391 1HG2 THR A  92      13.176  -3.805 -11.835  1.00  0.67           H  
ATOM   1392 2HG2 THR A  92      14.852  -3.998 -11.282  1.00  0.67           H  
ATOM   1393 3HG2 THR A  92      14.333  -2.479 -12.034  1.00  0.67           H  
ATOM   1394  N   ILE A  93      17.477  -3.410 -11.752  1.00  0.73           N  
ATOM   1395  CA  ILE A  93      18.430  -3.806 -10.722  1.00  0.73           C  
ATOM   1396  C   ILE A  93      17.790  -3.696  -9.344  1.00  0.73           C  
ATOM   1397  O   ILE A  93      17.167  -2.686  -9.015  1.00  0.73           O  
ATOM   1398  CB  ILE A  93      19.693  -2.937 -10.766  1.00  0.73           C  
ATOM   1399  CG1 ILE A  93      20.391  -3.042 -12.118  1.00  0.73           C  
ATOM   1400  CG2 ILE A  93      20.613  -3.411  -9.723  1.00  0.73           C  
ATOM   1401  CD1 ILE A  93      21.471  -2.010 -12.315  1.00  0.73           C  
ATOM   1402  H   ILE A  93      17.162  -2.440 -11.801  1.00  0.73           H  
ATOM   1403  HA  ILE A  93      18.718  -4.842 -10.884  1.00  0.73           H  
ATOM   1404  HB  ILE A  93      19.442  -1.907 -10.595  1.00  0.73           H  
ATOM   1405 1HG1 ILE A  93      20.844  -4.015 -12.202  1.00  0.73           H  
ATOM   1406 2HG1 ILE A  93      19.658  -2.927 -12.918  1.00  0.73           H  
ATOM   1407 1HG2 ILE A  93      21.515  -2.813  -9.736  1.00  0.73           H  
ATOM   1408 2HG2 ILE A  93      20.149  -3.336  -8.758  1.00  0.73           H  
ATOM   1409 3HG2 ILE A  93      20.859  -4.456  -9.924  1.00  0.73           H  
ATOM   1410 1HD1 ILE A  93      21.928  -2.149 -13.297  1.00  0.73           H  
ATOM   1411 2HD1 ILE A  93      21.038  -1.016 -12.263  1.00  0.73           H  
ATOM   1412 3HD1 ILE A  93      22.226  -2.120 -11.542  1.00  0.73           H  
ATOM   1413  N   TYR A  94      17.928  -4.727  -8.531  1.00  0.82           N  
ATOM   1414  CA  TYR A  94      17.312  -4.677  -7.211  1.00  0.82           C  
ATOM   1415  C   TYR A  94      18.164  -5.115  -6.051  1.00  0.82           C  
ATOM   1416  O   TYR A  94      19.061  -5.941  -6.184  1.00  0.82           O  
ATOM   1417  CB  TYR A  94      16.112  -5.572  -7.213  1.00  0.82           C  
ATOM   1418  CG  TYR A  94      16.517  -7.029  -7.551  1.00  0.82           C  
ATOM   1419  CD1 TYR A  94      16.902  -7.900  -6.559  1.00  0.82           C  
ATOM   1420  CD2 TYR A  94      16.506  -7.477  -8.865  1.00  0.82           C  
ATOM   1421  CE1 TYR A  94      17.283  -9.192  -6.858  1.00  0.82           C  
ATOM   1422  CE2 TYR A  94      16.882  -8.781  -9.154  1.00  0.82           C  
ATOM   1423  CZ  TYR A  94      17.270  -9.627  -8.162  1.00  0.82           C  
ATOM   1424  OH  TYR A  94      17.651 -10.919  -8.466  1.00  0.82           O  
ATOM   1425  H   TYR A  94      18.442  -5.548  -8.854  1.00  0.82           H  
ATOM   1426  HA  TYR A  94      17.007  -3.652  -7.014  1.00  0.82           H  
ATOM   1427 1HB  TYR A  94      15.645  -5.552  -6.235  1.00  0.82           H  
ATOM   1428 2HB  TYR A  94      15.410  -5.217  -7.931  1.00  0.82           H  
ATOM   1429  HD1 TYR A  94      16.914  -7.572  -5.547  1.00  0.82           H  
ATOM   1430  HD2 TYR A  94      16.213  -6.807  -9.670  1.00  0.82           H  
ATOM   1431  HE1 TYR A  94      17.591  -9.865  -6.059  1.00  0.82           H  
ATOM   1432  HE2 TYR A  94      16.887  -9.137 -10.172  1.00  0.82           H  
ATOM   1433  HH  TYR A  94      17.515 -11.081  -9.406  1.00  0.82           H  
ATOM   1434  N   LYS A  95      17.832  -4.604  -4.878  1.00  0.92           N  
ATOM   1435  CA  LYS A  95      18.516  -5.024  -3.663  1.00  0.92           C  
ATOM   1436  C   LYS A  95      17.764  -6.149  -2.949  1.00  0.92           C  
ATOM   1437  O   LYS A  95      16.780  -6.680  -3.456  1.00  0.92           O  
ATOM   1438  CB  LYS A  95      18.796  -3.862  -2.719  1.00  0.92           C  
ATOM   1439  CG  LYS A  95      17.631  -3.282  -2.021  1.00  0.92           C  
ATOM   1440  CD  LYS A  95      18.097  -2.083  -1.272  1.00  0.92           C  
ATOM   1441  CE  LYS A  95      19.136  -2.476  -0.219  1.00  0.92           C  
ATOM   1442  NZ  LYS A  95      19.726  -1.301   0.409  1.00  0.92           N  
ATOM   1443  H   LYS A  95      17.100  -3.888  -4.846  1.00  0.92           H  
ATOM   1444  HA  LYS A  95      19.490  -5.426  -3.945  1.00  0.92           H  
ATOM   1445 1HB  LYS A  95      19.526  -4.167  -1.974  1.00  0.92           H  
ATOM   1446 2HB  LYS A  95      19.258  -3.049  -3.290  1.00  0.92           H  
ATOM   1447 1HG  LYS A  95      16.938  -2.992  -2.776  1.00  0.92           H  
ATOM   1448 2HG  LYS A  95      17.160  -3.995  -1.344  1.00  0.92           H  
ATOM   1449 1HD  LYS A  95      18.531  -1.382  -1.968  1.00  0.92           H  
ATOM   1450 2HD  LYS A  95      17.254  -1.597  -0.772  1.00  0.92           H  
ATOM   1451 1HE  LYS A  95      18.665  -3.091   0.546  1.00  0.92           H  
ATOM   1452 2HE  LYS A  95      19.930  -3.045  -0.696  1.00  0.92           H  
ATOM   1453 1HZ  LYS A  95      20.422  -1.555   1.085  1.00  0.92           H  
ATOM   1454 2HZ  LYS A  95      20.151  -0.752  -0.340  1.00  0.92           H  
ATOM   1455 3HZ  LYS A  95      19.022  -0.733   0.863  1.00  0.92           H  
ATOM   1456  N   THR A  96      18.276  -6.503  -1.785  1.00  1.00           N  
ATOM   1457  CA  THR A  96      17.873  -7.611  -0.927  1.00  1.00           C  
ATOM   1458  C   THR A  96      16.378  -7.973  -0.812  1.00  1.00           C  
ATOM   1459  O   THR A  96      15.482  -7.121  -0.712  1.00  1.00           O  
ATOM   1460  CB  THR A  96      18.434  -7.325   0.478  1.00  1.00           C  
ATOM   1461  OG1 THR A  96      19.867  -7.243   0.404  1.00  1.00           O  
ATOM   1462  CG2 THR A  96      18.042  -8.381   1.480  1.00  1.00           C  
ATOM   1463  H   THR A  96      19.071  -5.972  -1.469  1.00  1.00           H  
ATOM   1464  HA  THR A  96      18.379  -8.499  -1.306  1.00  1.00           H  
ATOM   1465  HB  THR A  96      18.052  -6.364   0.822  1.00  1.00           H  
ATOM   1466  HG1 THR A  96      20.225  -7.112   1.290  1.00  1.00           H  
ATOM   1467 1HG2 THR A  96      18.461  -8.130   2.452  1.00  1.00           H  
ATOM   1468 2HG2 THR A  96      16.970  -8.408   1.558  1.00  1.00           H  
ATOM   1469 3HG2 THR A  96      18.417  -9.354   1.166  1.00  1.00           H  
ATOM   1470  N   ASN A  97      16.159  -9.298  -0.839  1.00  1.03           N  
ATOM   1471  CA  ASN A  97      14.872  -9.977  -0.692  1.00  1.03           C  
ATOM   1472  C   ASN A  97      13.781  -9.504  -1.634  1.00  1.03           C  
ATOM   1473  O   ASN A  97      13.873  -9.715  -2.845  1.00  1.03           O  
ATOM   1474  CB  ASN A  97      14.398  -9.926   0.755  1.00  1.03           C  
ATOM   1475  CG  ASN A  97      15.325 -10.662   1.698  1.00  1.03           C  
ATOM   1476  OD1 ASN A  97      16.076 -11.553   1.284  1.00  1.03           O  
ATOM   1477  ND2 ASN A  97      15.283 -10.305   2.959  1.00  1.03           N  
ATOM   1478  H   ASN A  97      16.974  -9.883  -0.950  1.00  1.03           H  
ATOM   1479  HA  ASN A  97      15.035 -11.030  -0.929  1.00  1.03           H  
ATOM   1480 1HB  ASN A  97      14.320  -8.889   1.086  1.00  1.03           H  
ATOM   1481 2HB  ASN A  97      13.406 -10.377   0.833  1.00  1.03           H  
ATOM   1482 1HD2 ASN A  97      15.873 -10.758   3.629  1.00  1.03           H  
ATOM   1483 2HD2 ASN A  97      14.660  -9.579   3.252  1.00  1.03           H  
ATOM   1484  N   ASN A  98      12.758  -8.854  -1.077  1.00  1.00           N  
ATOM   1485  CA  ASN A  98      11.578  -8.429  -1.815  1.00  1.00           C  
ATOM   1486  C   ASN A  98      11.874  -7.531  -3.006  1.00  1.00           C  
ATOM   1487  O   ASN A  98      11.081  -7.488  -3.950  1.00  1.00           O  
ATOM   1488  CB  ASN A  98      10.595  -7.769  -0.873  1.00  1.00           C  
ATOM   1489  CG  ASN A  98       9.917  -8.762   0.019  1.00  1.00           C  
ATOM   1490  OD1 ASN A  98       9.918  -9.968  -0.256  1.00  1.00           O  
ATOM   1491  ND2 ASN A  98       9.333  -8.283   1.088  1.00  1.00           N  
ATOM   1492  H   ASN A  98      12.783  -8.671  -0.087  1.00  1.00           H  
ATOM   1493  HA  ASN A  98      11.098  -9.323  -2.211  1.00  1.00           H  
ATOM   1494 1HB  ASN A  98      11.113  -7.030  -0.262  1.00  1.00           H  
ATOM   1495 2HB  ASN A  98       9.843  -7.251  -1.449  1.00  1.00           H  
ATOM   1496 1HD2 ASN A  98       8.864  -8.900   1.720  1.00  1.00           H  
ATOM   1497 2HD2 ASN A  98       9.353  -7.301   1.272  1.00  1.00           H  
ATOM   1498  N   GLY A  99      13.027  -6.861  -3.032  1.00  0.93           N  
ATOM   1499  CA  GLY A  99      13.326  -6.011  -4.181  1.00  0.93           C  
ATOM   1500  C   GLY A  99      13.220  -6.830  -5.480  1.00  0.93           C  
ATOM   1501  O   GLY A  99      12.814  -6.308  -6.524  1.00  0.93           O  
ATOM   1502  H   GLY A  99      13.700  -6.945  -2.261  1.00  0.93           H  
ATOM   1503 1HA  GLY A  99      12.639  -5.168  -4.209  1.00  0.93           H  
ATOM   1504 2HA  GLY A  99      14.336  -5.611  -4.077  1.00  0.93           H  
ATOM   1505  N   LYS A 100      13.573  -8.122  -5.394  1.00  0.83           N  
ATOM   1506  CA  LYS A 100      13.549  -9.068  -6.499  1.00  0.83           C  
ATOM   1507  C   LYS A 100      12.155  -9.289  -7.032  1.00  0.83           C  
ATOM   1508  O   LYS A 100      11.950  -9.485  -8.227  1.00  0.83           O  
ATOM   1509  CB  LYS A 100      14.117 -10.402  -6.033  1.00  0.83           C  
ATOM   1510  CG  LYS A 100      14.253 -11.486  -7.105  1.00  0.83           C  
ATOM   1511  CD  LYS A 100      15.015 -12.689  -6.533  1.00  0.83           C  
ATOM   1512  CE  LYS A 100      15.349 -13.745  -7.592  1.00  0.83           C  
ATOM   1513  NZ  LYS A 100      14.139 -14.412  -8.148  1.00  0.83           N  
ATOM   1514  H   LYS A 100      13.851  -8.486  -4.482  1.00  0.83           H  
ATOM   1515  HA  LYS A 100      14.157  -8.677  -7.309  1.00  0.83           H  
ATOM   1516 1HB  LYS A 100      15.075 -10.249  -5.555  1.00  0.83           H  
ATOM   1517 2HB  LYS A 100      13.455 -10.806  -5.266  1.00  0.83           H  
ATOM   1518 1HG  LYS A 100      13.259 -11.812  -7.424  1.00  0.83           H  
ATOM   1519 2HG  LYS A 100      14.776 -11.099  -7.975  1.00  0.83           H  
ATOM   1520 1HD  LYS A 100      15.947 -12.334  -6.091  1.00  0.83           H  
ATOM   1521 2HD  LYS A 100      14.417 -13.151  -5.749  1.00  0.83           H  
ATOM   1522 1HE  LYS A 100      15.889 -13.266  -8.409  1.00  0.83           H  
ATOM   1523 2HE  LYS A 100      15.989 -14.501  -7.141  1.00  0.83           H  
ATOM   1524 1HZ  LYS A 100      14.408 -15.086  -8.844  1.00  0.83           H  
ATOM   1525 2HZ  LYS A 100      13.622 -14.870  -7.421  1.00  0.83           H  
ATOM   1526 3HZ  LYS A 100      13.537 -13.711  -8.605  1.00  0.83           H  
ATOM   1527  N   VAL A 101      11.183  -9.311  -6.134  1.00  0.75           N  
ATOM   1528  CA  VAL A 101       9.818  -9.611  -6.499  1.00  0.75           C  
ATOM   1529  C   VAL A 101       9.277  -8.523  -7.378  1.00  0.75           C  
ATOM   1530  O   VAL A 101       8.666  -8.771  -8.422  1.00  0.75           O  
ATOM   1531  CB  VAL A 101       8.963  -9.712  -5.233  1.00  0.75           C  
ATOM   1532  CG1 VAL A 101       7.530  -9.837  -5.590  1.00  0.75           C  
ATOM   1533  CG2 VAL A 101       9.441 -10.883  -4.403  1.00  0.75           C  
ATOM   1534  H   VAL A 101      11.384  -9.063  -5.172  1.00  0.75           H  
ATOM   1535  HA  VAL A 101       9.794 -10.557  -7.042  1.00  0.75           H  
ATOM   1536  HB  VAL A 101       9.070  -8.794  -4.656  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 101       6.936  -9.886  -4.680  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 101       7.236  -8.966  -6.171  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 101       7.378 -10.741  -6.177  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 101       8.852 -10.948  -3.488  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 101       9.332 -11.803  -4.975  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 101      10.493 -10.735  -4.149  1.00  0.75           H  
ATOM   1543  N   TYR A 102       9.538  -7.299  -6.971  1.00  0.68           N  
ATOM   1544  CA  TYR A 102       9.007  -6.190  -7.720  1.00  0.68           C  
ATOM   1545  C   TYR A 102       9.799  -6.038  -9.006  1.00  0.68           C  
ATOM   1546  O   TYR A 102       9.230  -5.796 -10.069  1.00  0.68           O  
ATOM   1547  CB  TYR A 102       9.075  -4.955  -6.854  1.00  0.68           C  
ATOM   1548  CG  TYR A 102       8.250  -5.128  -5.621  1.00  0.68           C  
ATOM   1549  CD1 TYR A 102       8.873  -5.271  -4.389  1.00  0.68           C  
ATOM   1550  CD2 TYR A 102       6.889  -5.193  -5.713  1.00  0.68           C  
ATOM   1551  CE1 TYR A 102       8.119  -5.473  -3.254  1.00  0.68           C  
ATOM   1552  CE2 TYR A 102       6.129  -5.392  -4.583  1.00  0.68           C  
ATOM   1553  CZ  TYR A 102       6.735  -5.533  -3.356  1.00  0.68           C  
ATOM   1554  OH  TYR A 102       5.964  -5.735  -2.232  1.00  0.68           O  
ATOM   1555  H   TYR A 102      10.080  -7.164  -6.112  1.00  0.68           H  
ATOM   1556  HA  TYR A 102       7.967  -6.395  -7.977  1.00  0.68           H  
ATOM   1557 1HB  TYR A 102      10.104  -4.789  -6.559  1.00  0.68           H  
ATOM   1558 2HB  TYR A 102       8.724  -4.081  -7.401  1.00  0.68           H  
ATOM   1559  HD1 TYR A 102       9.961  -5.226  -4.322  1.00  0.68           H  
ATOM   1560  HD2 TYR A 102       6.404  -5.091  -6.687  1.00  0.68           H  
ATOM   1561  HE1 TYR A 102       8.603  -5.582  -2.290  1.00  0.68           H  
ATOM   1562  HE2 TYR A 102       5.040  -5.440  -4.667  1.00  0.68           H  
ATOM   1563  HH  TYR A 102       5.034  -5.682  -2.473  1.00  0.68           H  
ATOM   1564  N   ALA A 103      11.113  -6.245  -8.943  1.00  0.65           N  
ATOM   1565  CA  ALA A 103      11.923  -6.105 -10.136  1.00  0.65           C  
ATOM   1566  C   ALA A 103      11.524  -7.082 -11.226  1.00  0.65           C  
ATOM   1567  O   ALA A 103      11.416  -6.702 -12.399  1.00  0.65           O  
ATOM   1568  CB  ALA A 103      13.356  -6.336  -9.782  1.00  0.65           C  
ATOM   1569  H   ALA A 103      11.573  -6.453  -8.056  1.00  0.65           H  
ATOM   1570  HA  ALA A 103      11.788  -5.096 -10.516  1.00  0.65           H  
ATOM   1571 1HB  ALA A 103      13.982  -6.207 -10.658  1.00  0.65           H  
ATOM   1572 2HB  ALA A 103      13.620  -5.621  -9.030  1.00  0.65           H  
ATOM   1573 3HB  ALA A 103      13.477  -7.345  -9.393  1.00  0.65           H  
ATOM   1574  N   GLU A 104      11.264  -8.337 -10.852  1.00  0.62           N  
ATOM   1575  CA  GLU A 104      10.862  -9.300 -11.855  1.00  0.62           C  
ATOM   1576  C   GLU A 104       9.506  -8.935 -12.437  1.00  0.62           C  
ATOM   1577  O   GLU A 104       9.331  -8.986 -13.652  1.00  0.62           O  
ATOM   1578  CB  GLU A 104      10.847 -10.721 -11.284  1.00  0.62           C  
ATOM   1579  CG  GLU A 104      12.242 -11.308 -10.996  1.00  0.62           C  
ATOM   1580  CD  GLU A 104      12.186 -12.696 -10.387  1.00  0.62           C  
ATOM   1581  OE1 GLU A 104      11.117 -13.158 -10.087  1.00  0.62           O  
ATOM   1582  OE2 GLU A 104      13.229 -13.297 -10.201  1.00  0.62           O  
ATOM   1583  H   GLU A 104      11.369  -8.630  -9.880  1.00  0.62           H  
ATOM   1584  HA  GLU A 104      11.591  -9.275 -12.664  1.00  0.62           H  
ATOM   1585 1HB  GLU A 104      10.288 -10.719 -10.343  1.00  0.62           H  
ATOM   1586 2HB  GLU A 104      10.327 -11.387 -11.974  1.00  0.62           H  
ATOM   1587 1HG  GLU A 104      12.800 -11.356 -11.930  1.00  0.62           H  
ATOM   1588 2HG  GLU A 104      12.780 -10.640 -10.325  1.00  0.62           H  
ATOM   1589  N   ARG A 105       8.567  -8.483 -11.593  1.00  0.60           N  
ATOM   1590  CA  ARG A 105       7.242  -8.117 -12.087  1.00  0.60           C  
ATOM   1591  C   ARG A 105       7.319  -6.929 -13.047  1.00  0.60           C  
ATOM   1592  O   ARG A 105       6.631  -6.896 -14.075  1.00  0.60           O  
ATOM   1593  CB  ARG A 105       6.328  -7.826 -10.909  1.00  0.60           C  
ATOM   1594  CG  ARG A 105       5.937  -9.070 -10.115  1.00  0.60           C  
ATOM   1595  CD  ARG A 105       5.189  -8.752  -8.873  1.00  0.60           C  
ATOM   1596  NE  ARG A 105       4.837  -9.976  -8.139  1.00  0.60           N  
ATOM   1597  CZ  ARG A 105       4.410 -10.021  -6.860  1.00  0.60           C  
ATOM   1598  NH1 ARG A 105       4.280  -8.912  -6.174  1.00  0.60           N  
ATOM   1599  NH2 ARG A 105       4.129 -11.184  -6.299  1.00  0.60           N  
ATOM   1600  H   ARG A 105       8.750  -8.439 -10.587  1.00  0.60           H  
ATOM   1601  HA  ARG A 105       6.834  -8.972 -12.628  1.00  0.60           H  
ATOM   1602 1HB  ARG A 105       6.825  -7.135 -10.224  1.00  0.60           H  
ATOM   1603 2HB  ARG A 105       5.416  -7.346 -11.254  1.00  0.60           H  
ATOM   1604 1HG  ARG A 105       5.298  -9.696 -10.737  1.00  0.60           H  
ATOM   1605 2HG  ARG A 105       6.831  -9.627  -9.851  1.00  0.60           H  
ATOM   1606 1HD  ARG A 105       5.809  -8.127  -8.226  1.00  0.60           H  
ATOM   1607 2HD  ARG A 105       4.277  -8.219  -9.124  1.00  0.60           H  
ATOM   1608  HE  ARG A 105       4.925 -10.853  -8.634  1.00  0.60           H  
ATOM   1609 1HH1 ARG A 105       4.487  -8.028  -6.623  1.00  0.60           H  
ATOM   1610 2HH1 ARG A 105       3.964  -8.940  -5.215  1.00  0.60           H  
ATOM   1611 1HH2 ARG A 105       4.232 -12.039  -6.829  1.00  0.60           H  
ATOM   1612 2HH2 ARG A 105       3.813 -11.220  -5.341  1.00  0.60           H  
ATOM   1613  N   VAL A 106       8.204  -5.977 -12.753  1.00  0.59           N  
ATOM   1614  CA  VAL A 106       8.401  -4.847 -13.644  1.00  0.59           C  
ATOM   1615  C   VAL A 106       8.939  -5.305 -14.989  1.00  0.59           C  
ATOM   1616  O   VAL A 106       8.418  -4.894 -16.029  1.00  0.59           O  
ATOM   1617  CB  VAL A 106       9.356  -3.808 -13.022  1.00  0.59           C  
ATOM   1618  CG1 VAL A 106       9.746  -2.784 -14.062  1.00  0.59           C  
ATOM   1619  CG2 VAL A 106       8.643  -3.067 -11.848  1.00  0.59           C  
ATOM   1620  H   VAL A 106       8.736  -6.031 -11.883  1.00  0.59           H  
ATOM   1621  HA  VAL A 106       7.440  -4.367 -13.811  1.00  0.59           H  
ATOM   1622  HB  VAL A 106      10.257  -4.313 -12.665  1.00  0.59           H  
ATOM   1623 1HG1 VAL A 106      10.421  -2.076 -13.624  1.00  0.59           H  
ATOM   1624 2HG1 VAL A 106      10.247  -3.295 -14.879  1.00  0.59           H  
ATOM   1625 3HG1 VAL A 106       8.860  -2.272 -14.432  1.00  0.59           H  
ATOM   1626 1HG2 VAL A 106       9.323  -2.339 -11.414  1.00  0.59           H  
ATOM   1627 2HG2 VAL A 106       7.753  -2.554 -12.222  1.00  0.59           H  
ATOM   1628 3HG2 VAL A 106       8.347  -3.778 -11.086  1.00  0.59           H  
ATOM   1629  N   ASN A 107       9.950  -6.175 -14.983  1.00  0.59           N  
ATOM   1630  CA  ASN A 107      10.501  -6.646 -16.242  1.00  0.59           C  
ATOM   1631  C   ASN A 107       9.539  -7.513 -17.034  1.00  0.59           C  
ATOM   1632  O   ASN A 107       9.462  -7.373 -18.253  1.00  0.59           O  
ATOM   1633  CB  ASN A 107      11.797  -7.376 -16.017  1.00  0.59           C  
ATOM   1634  CG  ASN A 107      12.872  -6.450 -15.712  1.00  0.59           C  
ATOM   1635  OD1 ASN A 107      12.797  -5.247 -16.002  1.00  0.59           O  
ATOM   1636  ND2 ASN A 107      13.887  -6.965 -15.148  1.00  0.59           N  
ATOM   1637  H   ASN A 107      10.350  -6.490 -14.096  1.00  0.59           H  
ATOM   1638  HA  ASN A 107      10.718  -5.774 -16.857  1.00  0.59           H  
ATOM   1639 1HB  ASN A 107      11.679  -8.073 -15.181  1.00  0.59           H  
ATOM   1640 2HB  ASN A 107      12.059  -7.953 -16.900  1.00  0.59           H  
ATOM   1641 1HD2 ASN A 107      14.667  -6.389 -14.909  1.00  0.59           H  
ATOM   1642 2HD2 ASN A 107      13.876  -7.942 -14.943  1.00  0.59           H  
ATOM   1643  N   GLU A 108       8.773  -8.379 -16.365  1.00  0.60           N  
ATOM   1644  CA  GLU A 108       7.845  -9.238 -17.094  1.00  0.60           C  
ATOM   1645  C   GLU A 108       6.807  -8.409 -17.835  1.00  0.60           C  
ATOM   1646  O   GLU A 108       6.391  -8.764 -18.938  1.00  0.60           O  
ATOM   1647  CB  GLU A 108       7.160 -10.250 -16.167  1.00  0.60           C  
ATOM   1648  CG  GLU A 108       8.068 -11.388 -15.666  1.00  0.60           C  
ATOM   1649  CD  GLU A 108       7.360 -12.361 -14.736  1.00  0.60           C  
ATOM   1650  OE1 GLU A 108       6.239 -12.101 -14.359  1.00  0.60           O  
ATOM   1651  OE2 GLU A 108       7.941 -13.374 -14.419  1.00  0.60           O  
ATOM   1652  H   GLU A 108       8.863  -8.468 -15.354  1.00  0.60           H  
ATOM   1653  HA  GLU A 108       8.412  -9.799 -17.835  1.00  0.60           H  
ATOM   1654 1HB  GLU A 108       6.779  -9.723 -15.288  1.00  0.60           H  
ATOM   1655 2HB  GLU A 108       6.307 -10.693 -16.678  1.00  0.60           H  
ATOM   1656 1HG  GLU A 108       8.440 -11.937 -16.530  1.00  0.60           H  
ATOM   1657 2HG  GLU A 108       8.923 -10.960 -15.155  1.00  0.60           H  
ATOM   1658  N   LYS A 109       6.373  -7.309 -17.227  1.00  0.62           N  
ATOM   1659  CA  LYS A 109       5.410  -6.441 -17.872  1.00  0.62           C  
ATOM   1660  C   LYS A 109       6.057  -5.548 -18.942  1.00  0.62           C  
ATOM   1661  O   LYS A 109       5.548  -5.447 -20.065  1.00  0.62           O  
ATOM   1662  CB  LYS A 109       4.689  -5.638 -16.806  1.00  0.62           C  
ATOM   1663  CG  LYS A 109       3.736  -6.469 -15.955  1.00  0.62           C  
ATOM   1664  CD  LYS A 109       3.020  -5.611 -14.941  1.00  0.62           C  
ATOM   1665  CE  LYS A 109       2.087  -6.439 -14.034  1.00  0.62           C  
ATOM   1666  NZ  LYS A 109       0.885  -6.959 -14.774  1.00  0.62           N  
ATOM   1667  H   LYS A 109       6.705  -7.082 -16.286  1.00  0.62           H  
ATOM   1668  HA  LYS A 109       4.673  -7.068 -18.373  1.00  0.62           H  
ATOM   1669 1HB  LYS A 109       5.432  -5.199 -16.128  1.00  0.62           H  
ATOM   1670 2HB  LYS A 109       4.147  -4.830 -17.241  1.00  0.62           H  
ATOM   1671 1HG  LYS A 109       3.003  -6.958 -16.595  1.00  0.62           H  
ATOM   1672 2HG  LYS A 109       4.309  -7.235 -15.427  1.00  0.62           H  
ATOM   1673 1HD  LYS A 109       3.757  -5.098 -14.338  1.00  0.62           H  
ATOM   1674 2HD  LYS A 109       2.422  -4.857 -15.462  1.00  0.62           H  
ATOM   1675 1HE  LYS A 109       2.646  -7.281 -13.631  1.00  0.62           H  
ATOM   1676 2HE  LYS A 109       1.750  -5.818 -13.207  1.00  0.62           H  
ATOM   1677 1HZ  LYS A 109       0.307  -7.490 -14.138  1.00  0.62           H  
ATOM   1678 2HZ  LYS A 109       0.338  -6.182 -15.148  1.00  0.62           H  
ATOM   1679 3HZ  LYS A 109       1.183  -7.549 -15.531  1.00  0.62           H  
ATOM   1680  N   LEU A 110       7.228  -4.962 -18.657  1.00  0.64           N  
ATOM   1681  CA  LEU A 110       7.878  -4.103 -19.651  1.00  0.64           C  
ATOM   1682  C   LEU A 110       8.306  -4.891 -20.880  1.00  0.64           C  
ATOM   1683  O   LEU A 110       8.322  -4.348 -21.991  1.00  0.64           O  
ATOM   1684  CB  LEU A 110       9.047  -3.308 -19.047  1.00  0.64           C  
ATOM   1685  CG  LEU A 110       8.597  -2.176 -18.060  1.00  0.64           C  
ATOM   1686  CD1 LEU A 110       9.787  -1.498 -17.436  1.00  0.64           C  
ATOM   1687  CD2 LEU A 110       7.781  -1.173 -18.824  1.00  0.64           C  
ATOM   1688  H   LEU A 110       7.657  -5.073 -17.737  1.00  0.64           H  
ATOM   1689  HA  LEU A 110       7.148  -3.368 -19.979  1.00  0.64           H  
ATOM   1690 1HB  LEU A 110       9.683  -4.000 -18.490  1.00  0.64           H  
ATOM   1691 2HB  LEU A 110       9.635  -2.861 -19.850  1.00  0.64           H  
ATOM   1692  HG  LEU A 110       7.991  -2.613 -17.261  1.00  0.64           H  
ATOM   1693 1HD1 LEU A 110       9.464  -0.733 -16.772  1.00  0.64           H  
ATOM   1694 2HD1 LEU A 110      10.364  -2.226 -16.889  1.00  0.64           H  
ATOM   1695 3HD1 LEU A 110      10.395  -1.052 -18.222  1.00  0.64           H  
ATOM   1696 1HD2 LEU A 110       7.441  -0.386 -18.152  1.00  0.64           H  
ATOM   1697 2HD2 LEU A 110       8.388  -0.740 -19.617  1.00  0.64           H  
ATOM   1698 3HD2 LEU A 110       6.930  -1.670 -19.259  1.00  0.64           H  
ATOM   1699  N   ALA A 111       8.546  -6.194 -20.686  1.00  0.66           N  
ATOM   1700  CA  ALA A 111       8.932  -7.155 -21.712  1.00  0.66           C  
ATOM   1701  C   ALA A 111       7.912  -7.257 -22.834  1.00  0.66           C  
ATOM   1702  O   ALA A 111       8.224  -7.755 -23.916  1.00  0.66           O  
ATOM   1703  CB  ALA A 111       9.088  -8.533 -21.121  1.00  0.66           C  
ATOM   1704  H   ALA A 111       8.527  -6.549 -19.733  1.00  0.66           H  
ATOM   1705  HA  ALA A 111       9.883  -6.841 -22.120  1.00  0.66           H  
ATOM   1706 1HB  ALA A 111       9.404  -9.225 -21.898  1.00  0.66           H  
ATOM   1707 2HB  ALA A 111       9.823  -8.505 -20.341  1.00  0.66           H  
ATOM   1708 3HB  ALA A 111       8.139  -8.855 -20.713  1.00  0.66           H  
ATOM   1709  N   THR A 112       6.673  -6.837 -22.580  1.00  0.68           N  
ATOM   1710  CA  THR A 112       5.653  -6.934 -23.601  1.00  0.68           C  
ATOM   1711  C   THR A 112       5.806  -5.824 -24.654  1.00  0.68           C  
ATOM   1712  O   THR A 112       5.200  -5.898 -25.726  1.00  0.68           O  
ATOM   1713  CB  THR A 112       4.256  -6.881 -22.955  1.00  0.68           C  
ATOM   1714  OG1 THR A 112       4.054  -5.616 -22.304  1.00  0.68           O  
ATOM   1715  CG2 THR A 112       4.153  -7.985 -21.909  1.00  0.68           C  
ATOM   1716  H   THR A 112       6.436  -6.427 -21.674  1.00  0.68           H  
ATOM   1717  HA  THR A 112       5.759  -7.895 -24.103  1.00  0.68           H  
ATOM   1718  HB  THR A 112       3.493  -7.017 -23.718  1.00  0.68           H  
ATOM   1719  HG1 THR A 112       4.619  -5.564 -21.502  1.00  0.68           H  
ATOM   1720 1HG2 THR A 112       3.171  -7.956 -21.441  1.00  0.68           H  
ATOM   1721 2HG2 THR A 112       4.302  -8.952 -22.385  1.00  0.68           H  
ATOM   1722 3HG2 THR A 112       4.922  -7.834 -21.146  1.00  0.68           H  
ATOM   1723  N   ILE A 113       6.597  -4.793 -24.334  1.00  0.70           N  
ATOM   1724  CA  ILE A 113       6.832  -3.654 -25.215  1.00  0.70           C  
ATOM   1725  C   ILE A 113       8.320  -3.591 -25.651  1.00  0.70           C  
ATOM   1726  O   ILE A 113       8.625  -3.365 -26.825  1.00  0.70           O  
ATOM   1727  CB  ILE A 113       6.430  -2.331 -24.531  1.00  0.70           C  
ATOM   1728  CG1 ILE A 113       4.972  -2.336 -24.072  1.00  0.70           C  
ATOM   1729  CG2 ILE A 113       6.589  -1.199 -25.538  1.00  0.70           C  
ATOM   1730  CD1 ILE A 113       3.965  -2.478 -25.173  1.00  0.70           C  
ATOM   1731  H   ILE A 113       7.078  -4.805 -23.440  1.00  0.70           H  
ATOM   1732  HA  ILE A 113       6.223  -3.775 -26.109  1.00  0.70           H  
ATOM   1733  HB  ILE A 113       7.045  -2.174 -23.663  1.00  0.70           H  
ATOM   1734 1HG1 ILE A 113       4.833  -3.163 -23.375  1.00  0.70           H  
ATOM   1735 2HG1 ILE A 113       4.781  -1.408 -23.547  1.00  0.70           H  
ATOM   1736 1HG2 ILE A 113       6.315  -0.257 -25.073  1.00  0.70           H  
ATOM   1737 2HG2 ILE A 113       7.617  -1.154 -25.883  1.00  0.70           H  
ATOM   1738 3HG2 ILE A 113       5.939  -1.379 -26.394  1.00  0.70           H  
ATOM   1739 1HD1 ILE A 113       2.962  -2.472 -24.747  1.00  0.70           H  
ATOM   1740 2HD1 ILE A 113       4.069  -1.646 -25.872  1.00  0.70           H  
ATOM   1741 3HD1 ILE A 113       4.128  -3.418 -25.700  1.00  0.70           H  
ATOM   1742  N   PHE A 114       9.235  -3.736 -24.675  1.00  0.71           N  
ATOM   1743  CA  PHE A 114      10.693  -3.603 -24.864  1.00  0.71           C  
ATOM   1744  C   PHE A 114      11.427  -4.910 -24.611  1.00  0.71           C  
ATOM   1745  O   PHE A 114      10.969  -5.743 -23.844  1.00  0.71           O  
ATOM   1746  CB  PHE A 114      11.256  -2.541 -23.920  1.00  0.71           C  
ATOM   1747  CG  PHE A 114      10.749  -1.202 -24.237  1.00  0.71           C  
ATOM   1748  CD1 PHE A 114       9.562  -0.806 -23.721  1.00  0.71           C  
ATOM   1749  CD2 PHE A 114      11.438  -0.335 -25.069  1.00  0.71           C  
ATOM   1750  CE1 PHE A 114       9.034   0.404 -24.043  1.00  0.71           C  
ATOM   1751  CE2 PHE A 114      10.912   0.889 -25.373  1.00  0.71           C  
ATOM   1752  CZ  PHE A 114       9.689   1.245 -24.864  1.00  0.71           C  
ATOM   1753  H   PHE A 114       8.903  -3.949 -23.737  1.00  0.71           H  
ATOM   1754  HA  PHE A 114      10.881  -3.297 -25.892  1.00  0.71           H  
ATOM   1755 1HB  PHE A 114      10.980  -2.780 -22.889  1.00  0.71           H  
ATOM   1756 2HB  PHE A 114      12.344  -2.523 -23.974  1.00  0.71           H  
ATOM   1757  HD1 PHE A 114       9.028  -1.487 -23.061  1.00  0.71           H  
ATOM   1758  HD2 PHE A 114      12.408  -0.630 -25.488  1.00  0.71           H  
ATOM   1759  HE1 PHE A 114       8.073   0.682 -23.654  1.00  0.71           H  
ATOM   1760  HE2 PHE A 114      11.466   1.559 -26.025  1.00  0.71           H  
ATOM   1761  HZ  PHE A 114       9.239   2.185 -25.113  1.00  0.71           H  
ATOM   1762  N   LYS A 115      12.588  -5.095 -25.230  1.00  0.71           N  
ATOM   1763  CA  LYS A 115      13.337  -6.324 -24.972  1.00  0.71           C  
ATOM   1764  C   LYS A 115      13.684  -6.461 -23.483  1.00  0.71           C  
ATOM   1765  O   LYS A 115      14.117  -5.508 -22.833  1.00  0.71           O  
ATOM   1766  CB  LYS A 115      14.614  -6.376 -25.813  1.00  0.71           C  
ATOM   1767  CG  LYS A 115      14.393  -6.510 -27.315  1.00  0.71           C  
ATOM   1768  CD  LYS A 115      15.724  -6.637 -28.057  1.00  0.71           C  
ATOM   1769  CE  LYS A 115      15.518  -6.749 -29.564  1.00  0.71           C  
ATOM   1770  NZ  LYS A 115      16.809  -6.953 -30.289  1.00  0.71           N  
ATOM   1771  H   LYS A 115      12.944  -4.403 -25.873  1.00  0.71           H  
ATOM   1772  HA  LYS A 115      12.709  -7.173 -25.246  1.00  0.71           H  
ATOM   1773 1HB  LYS A 115      15.194  -5.473 -25.655  1.00  0.71           H  
ATOM   1774 2HB  LYS A 115      15.230  -7.214 -25.485  1.00  0.71           H  
ATOM   1775 1HG  LYS A 115      13.783  -7.390 -27.518  1.00  0.71           H  
ATOM   1776 2HG  LYS A 115      13.869  -5.629 -27.684  1.00  0.71           H  
ATOM   1777 1HD  LYS A 115      16.341  -5.759 -27.843  1.00  0.71           H  
ATOM   1778 2HD  LYS A 115      16.252  -7.523 -27.705  1.00  0.71           H  
ATOM   1779 1HE  LYS A 115      14.856  -7.587 -29.776  1.00  0.71           H  
ATOM   1780 2HE  LYS A 115      15.053  -5.831 -29.924  1.00  0.71           H  
ATOM   1781 1HZ  LYS A 115      16.634  -7.017 -31.282  1.00  0.71           H  
ATOM   1782 2HZ  LYS A 115      17.429  -6.177 -30.105  1.00  0.71           H  
ATOM   1783 3HZ  LYS A 115      17.242  -7.809 -29.970  1.00  0.71           H  
ATOM   1784  N   ASN A 116      13.493  -7.663 -22.947  1.00  0.70           N  
ATOM   1785  CA  ASN A 116      13.781  -7.957 -21.541  1.00  0.70           C  
ATOM   1786  C   ASN A 116      15.250  -8.309 -21.355  1.00  0.70           C  
ATOM   1787  O   ASN A 116      15.708  -9.336 -21.854  1.00  0.70           O  
ATOM   1788  CB  ASN A 116      12.901  -9.094 -21.060  1.00  0.70           C  
ATOM   1789  CG  ASN A 116      12.974  -9.427 -19.559  1.00  0.70           C  
ATOM   1790  OD1 ASN A 116      13.945  -9.189 -18.830  1.00  0.70           O  
ATOM   1791  ND2 ASN A 116      11.896 -10.011 -19.079  1.00  0.70           N  
ATOM   1792  H   ASN A 116      13.123  -8.400 -23.532  1.00  0.70           H  
ATOM   1793  HA  ASN A 116      13.574  -7.065 -20.944  1.00  0.70           H  
ATOM   1794 1HB  ASN A 116      11.884  -8.865 -21.317  1.00  0.70           H  
ATOM   1795 2HB  ASN A 116      13.167  -9.994 -21.613  1.00  0.70           H  
ATOM   1796 1HD2 ASN A 116      11.854 -10.276 -18.115  1.00  0.70           H  
ATOM   1797 2HD2 ASN A 116      11.118 -10.198 -19.680  1.00  0.70           H  
ATOM   1798  N   ARG A 117      16.002  -7.456 -20.668  1.00  0.70           N  
ATOM   1799  CA  ARG A 117      17.434  -7.683 -20.497  1.00  0.70           C  
ATOM   1800  C   ARG A 117      17.730  -8.424 -19.181  1.00  0.70           C  
ATOM   1801  O   ARG A 117      18.892  -8.644 -18.821  1.00  0.70           O  
ATOM   1802  CB  ARG A 117      18.168  -6.359 -20.505  1.00  0.70           C  
ATOM   1803  CG  ARG A 117      17.930  -5.495 -21.737  1.00  0.70           C  
ATOM   1804  CD  ARG A 117      18.482  -6.075 -22.987  1.00  0.70           C  
ATOM   1805  NE  ARG A 117      19.928  -6.139 -22.979  1.00  0.70           N  
ATOM   1806  CZ  ARG A 117      20.660  -6.697 -23.960  1.00  0.70           C  
ATOM   1807  NH1 ARG A 117      20.058  -7.219 -25.006  1.00  0.70           N  
ATOM   1808  NH2 ARG A 117      21.978  -6.726 -23.873  1.00  0.70           N  
ATOM   1809  H   ARG A 117      15.600  -6.608 -20.264  1.00  0.70           H  
ATOM   1810  HA  ARG A 117      17.792  -8.289 -21.328  1.00  0.70           H  
ATOM   1811 1HB  ARG A 117      17.851  -5.795 -19.645  1.00  0.70           H  
ATOM   1812 2HB  ARG A 117      19.238  -6.526 -20.405  1.00  0.70           H  
ATOM   1813 1HG  ARG A 117      16.854  -5.393 -21.869  1.00  0.70           H  
ATOM   1814 2HG  ARG A 117      18.368  -4.505 -21.584  1.00  0.70           H  
ATOM   1815 1HD  ARG A 117      18.096  -7.087 -23.111  1.00  0.70           H  
ATOM   1816 2HD  ARG A 117      18.180  -5.471 -23.835  1.00  0.70           H  
ATOM   1817  HE  ARG A 117      20.417  -5.745 -22.187  1.00  0.70           H  
ATOM   1818 1HH1 ARG A 117      19.048  -7.199 -25.067  1.00  0.70           H  
ATOM   1819 2HH1 ARG A 117      20.601  -7.640 -25.744  1.00  0.70           H  
ATOM   1820 1HH2 ARG A 117      22.437  -6.332 -23.065  1.00  0.70           H  
ATOM   1821 2HH2 ARG A 117      22.521  -7.151 -24.609  1.00  0.70           H  
ATOM   1822  N   GLY A 118      16.667  -8.803 -18.467  1.00  0.72           N  
ATOM   1823  CA  GLY A 118      16.761  -9.503 -17.192  1.00  0.72           C  
ATOM   1824  C   GLY A 118      16.778  -8.579 -15.977  1.00  0.72           C  
ATOM   1825  O   GLY A 118      16.958  -7.359 -16.096  1.00  0.72           O  
ATOM   1826  H   GLY A 118      15.735  -8.632 -18.832  1.00  0.72           H  
ATOM   1827 1HA  GLY A 118      15.917 -10.189 -17.108  1.00  0.72           H  
ATOM   1828 2HA  GLY A 118      17.659 -10.119 -17.188  1.00  0.72           H  
ATOM   1829  N   ALA A 119      16.538  -9.183 -14.810  1.00  0.77           N  
ATOM   1830  CA  ALA A 119      16.606  -8.467 -13.546  1.00  0.77           C  
ATOM   1831  C   ALA A 119      17.955  -8.822 -12.938  1.00  0.77           C  
ATOM   1832  O   ALA A 119      18.378  -9.977 -13.039  1.00  0.77           O  
ATOM   1833  CB  ALA A 119      15.442  -8.828 -12.624  1.00  0.77           C  
ATOM   1834  H   ALA A 119      16.358 -10.177 -14.802  1.00  0.77           H  
ATOM   1835  HA  ALA A 119      16.580  -7.404 -13.748  1.00  0.77           H  
ATOM   1836 1HB  ALA A 119      15.531  -8.268 -11.704  1.00  0.77           H  
ATOM   1837 2HB  ALA A 119      14.498  -8.580 -13.087  1.00  0.77           H  
ATOM   1838 3HB  ALA A 119      15.461  -9.894 -12.408  1.00  0.77           H  
ATOM   1839  N   LYS A 120      18.629  -7.864 -12.318  1.00  0.84           N  
ATOM   1840  CA  LYS A 120      19.951  -8.137 -11.773  1.00  0.84           C  
ATOM   1841  C   LYS A 120      20.021  -7.882 -10.276  1.00  0.84           C  
ATOM   1842  O   LYS A 120      19.364  -6.979  -9.754  1.00  0.84           O  
ATOM   1843  CB  LYS A 120      20.966  -7.259 -12.495  1.00  0.84           C  
ATOM   1844  CG  LYS A 120      20.931  -7.371 -14.029  1.00  0.84           C  
ATOM   1845  CD  LYS A 120      21.387  -8.730 -14.547  1.00  0.84           C  
ATOM   1846  CE  LYS A 120      21.210  -8.826 -16.074  1.00  0.84           C  
ATOM   1847  NZ  LYS A 120      22.113  -7.896 -16.809  1.00  0.84           N  
ATOM   1848  H   LYS A 120      18.231  -6.932 -12.273  1.00  0.84           H  
ATOM   1849  HA  LYS A 120      20.194  -9.184 -11.947  1.00  0.84           H  
ATOM   1850 1HB  LYS A 120      20.783  -6.232 -12.236  1.00  0.84           H  
ATOM   1851 2HB  LYS A 120      21.971  -7.505 -12.154  1.00  0.84           H  
ATOM   1852 1HG  LYS A 120      19.922  -7.163 -14.399  1.00  0.84           H  
ATOM   1853 2HG  LYS A 120      21.592  -6.615 -14.439  1.00  0.84           H  
ATOM   1854 1HD  LYS A 120      22.438  -8.881 -14.300  1.00  0.84           H  
ATOM   1855 2HD  LYS A 120      20.802  -9.518 -14.076  1.00  0.84           H  
ATOM   1856 1HE  LYS A 120      21.416  -9.845 -16.392  1.00  0.84           H  
ATOM   1857 2HE  LYS A 120      20.175  -8.578 -16.326  1.00  0.84           H  
ATOM   1858 1HZ  LYS A 120      21.954  -7.989 -17.800  1.00  0.84           H  
ATOM   1859 2HZ  LYS A 120      21.917  -6.922 -16.534  1.00  0.84           H  
ATOM   1860 3HZ  LYS A 120      23.069  -8.107 -16.603  1.00  0.84           H  
ATOM   1861  N   SER A 121      20.861  -8.646  -9.584  1.00  0.95           N  
ATOM   1862  CA  SER A 121      20.976  -8.470  -8.143  1.00  0.95           C  
ATOM   1863  C   SER A 121      21.984  -7.411  -7.734  1.00  0.95           C  
ATOM   1864  O   SER A 121      23.200  -7.613  -7.788  1.00  0.95           O  
ATOM   1865  CB  SER A 121      21.317  -9.793  -7.497  1.00  0.95           C  
ATOM   1866  OG  SER A 121      21.529  -9.652  -6.117  1.00  0.95           O  
ATOM   1867  H   SER A 121      21.400  -9.361 -10.050  1.00  0.95           H  
ATOM   1868  HA  SER A 121      20.003  -8.153  -7.762  1.00  0.95           H  
ATOM   1869 1HB  SER A 121      20.495 -10.488  -7.666  1.00  0.95           H  
ATOM   1870 2HB  SER A 121      22.204 -10.213  -7.965  1.00  0.95           H  
ATOM   1871  HG  SER A 121      20.814  -9.100  -5.792  1.00  0.95           H  
ATOM   1872  N   ASP A 122      21.424  -6.308  -7.281  1.00  1.06           N  
ATOM   1873  CA  ASP A 122      22.061  -5.078  -6.854  1.00  1.06           C  
ATOM   1874  C   ASP A 122      23.110  -4.619  -7.867  1.00  1.06           C  
ATOM   1875  O   ASP A 122      23.116  -5.042  -9.024  1.00  1.06           O  
ATOM   1876  CB  ASP A 122      22.636  -5.363  -5.439  1.00  1.06           C  
ATOM   1877  CG  ASP A 122      23.005  -4.167  -4.531  1.00  1.06           C  
ATOM   1878  OD1 ASP A 122      23.220  -3.080  -5.025  1.00  1.06           O  
ATOM   1879  OD2 ASP A 122      23.086  -4.379  -3.339  1.00  1.06           O  
ATOM   1880  H   ASP A 122      20.413  -6.308  -7.245  1.00  1.06           H  
ATOM   1881  HA  ASP A 122      21.294  -4.309  -6.771  1.00  1.06           H  
ATOM   1882 1HB  ASP A 122      21.914  -5.974  -4.896  1.00  1.06           H  
ATOM   1883 2HB  ASP A 122      23.534  -5.976  -5.554  1.00  1.06           H  
ATOM   1884  N   ALA A 123      24.009  -3.765  -7.425  1.00  1.15           N  
ATOM   1885  CA  ALA A 123      25.110  -3.301  -8.223  1.00  1.15           C  
ATOM   1886  C   ALA A 123      26.198  -2.867  -7.270  1.00  1.15           C  
ATOM   1887  O   ALA A 123      27.363  -2.722  -7.638  1.00  1.15           O  
ATOM   1888  CB  ALA A 123      24.659  -2.175  -9.125  1.00  1.15           C  
ATOM   1889  H   ALA A 123      23.920  -3.405  -6.485  1.00  1.15           H  
ATOM   1890  HA  ALA A 123      25.489  -4.128  -8.823  1.00  1.15           H  
ATOM   1891 1HB  ALA A 123      25.497  -1.818  -9.720  1.00  1.15           H  
ATOM   1892 2HB  ALA A 123      23.874  -2.531  -9.784  1.00  1.15           H  
ATOM   1893 3HB  ALA A 123      24.281  -1.375  -8.502  1.00  1.15           H  
ATOM   1894  N   ARG A 124      25.765  -2.543  -6.047  1.00  1.18           N  
ATOM   1895  CA  ARG A 124      26.554  -2.054  -4.896  1.00  1.18           C  
ATOM   1896  C   ARG A 124      27.241  -0.681  -5.055  1.00  1.18           C  
ATOM   1897  O   ARG A 124      27.269   0.122  -4.113  1.00  1.18           O  
ATOM   1898  CB  ARG A 124      27.590  -3.101  -4.503  1.00  1.18           C  
ATOM   1899  CG  ARG A 124      26.956  -4.397  -4.042  1.00  1.18           C  
ATOM   1900  CD  ARG A 124      26.286  -4.205  -2.732  1.00  1.18           C  
ATOM   1901  NE  ARG A 124      25.500  -5.348  -2.341  1.00  1.18           N  
ATOM   1902  CZ  ARG A 124      25.947  -6.428  -1.672  1.00  1.18           C  
ATOM   1903  NH1 ARG A 124      27.214  -6.513  -1.316  1.00  1.18           N  
ATOM   1904  NH2 ARG A 124      25.110  -7.404  -1.372  1.00  1.18           N  
ATOM   1905  H   ARG A 124      24.769  -2.697  -5.857  1.00  1.18           H  
ATOM   1906  HA  ARG A 124      25.857  -1.973  -4.059  1.00  1.18           H  
ATOM   1907 1HB  ARG A 124      28.252  -3.320  -5.337  1.00  1.18           H  
ATOM   1908 2HB  ARG A 124      28.202  -2.719  -3.688  1.00  1.18           H  
ATOM   1909 1HG  ARG A 124      26.202  -4.719  -4.764  1.00  1.18           H  
ATOM   1910 2HG  ARG A 124      27.718  -5.168  -3.937  1.00  1.18           H  
ATOM   1911 1HD  ARG A 124      27.029  -4.022  -1.961  1.00  1.18           H  
ATOM   1912 2HD  ARG A 124      25.613  -3.345  -2.800  1.00  1.18           H  
ATOM   1913  HE  ARG A 124      24.502  -5.299  -2.603  1.00  1.18           H  
ATOM   1914 1HH1 ARG A 124      27.852  -5.765  -1.545  1.00  1.18           H  
ATOM   1915 2HH1 ARG A 124      27.544  -7.324  -0.813  1.00  1.18           H  
ATOM   1916 1HH2 ARG A 124      24.137  -7.331  -1.647  1.00  1.18           H  
ATOM   1917 2HH2 ARG A 124      25.436  -8.214  -0.872  1.00  1.18           H  
ATOM   1918  N   GLY A 125      27.673  -0.361  -6.276  1.00  1.15           N  
ATOM   1919  CA  GLY A 125      28.306   0.911  -6.610  1.00  1.15           C  
ATOM   1920  C   GLY A 125      27.292   2.021  -6.879  1.00  1.15           C  
ATOM   1921  O   GLY A 125      27.666   3.163  -7.147  1.00  1.15           O  
ATOM   1922  H   GLY A 125      27.625  -1.082  -6.984  1.00  1.15           H  
ATOM   1923 1HA  GLY A 125      28.964   1.209  -5.794  1.00  1.15           H  
ATOM   1924 2HA  GLY A 125      28.934   0.774  -7.489  1.00  1.15           H  
ATOM   1925  N   LEU A 126      26.011   1.686  -6.820  1.00  1.06           N  
ATOM   1926  CA  LEU A 126      24.963   2.662  -7.050  1.00  1.06           C  
ATOM   1927  C   LEU A 126      24.461   3.104  -5.690  1.00  1.06           C  
ATOM   1928  O   LEU A 126      23.849   2.326  -4.950  1.00  1.06           O  
ATOM   1929  CB  LEU A 126      23.860   2.076  -7.925  1.00  1.06           C  
ATOM   1930  CG  LEU A 126      24.377   1.551  -9.283  1.00  1.06           C  
ATOM   1931  CD1 LEU A 126      23.241   0.976 -10.084  1.00  1.06           C  
ATOM   1932  CD2 LEU A 126      25.038   2.684 -10.032  1.00  1.06           C  
ATOM   1933  H   LEU A 126      25.772   0.731  -6.596  1.00  1.06           H  
ATOM   1934  HA  LEU A 126      25.383   3.527  -7.561  1.00  1.06           H  
ATOM   1935 1HB  LEU A 126      23.395   1.249  -7.394  1.00  1.06           H  
ATOM   1936 2HB  LEU A 126      23.108   2.841  -8.117  1.00  1.06           H  
ATOM   1937  HG  LEU A 126      25.105   0.767  -9.111  1.00  1.06           H  
ATOM   1938 1HD1 LEU A 126      23.614   0.604 -11.037  1.00  1.06           H  
ATOM   1939 2HD1 LEU A 126      22.766   0.166  -9.551  1.00  1.06           H  
ATOM   1940 3HD1 LEU A 126      22.536   1.763 -10.255  1.00  1.06           H  
ATOM   1941 1HD2 LEU A 126      25.416   2.317 -10.987  1.00  1.06           H  
ATOM   1942 2HD2 LEU A 126      24.311   3.476 -10.210  1.00  1.06           H  
ATOM   1943 3HD2 LEU A 126      25.867   3.079  -9.443  1.00  1.06           H  
ATOM   1944  N   TYR A 127      24.730   4.365  -5.366  1.00  0.95           N  
ATOM   1945  CA  TYR A 127      24.448   4.907  -4.046  1.00  0.95           C  
ATOM   1946  C   TYR A 127      23.010   4.659  -3.616  1.00  0.95           C  
ATOM   1947  O   TYR A 127      22.756   4.228  -2.494  1.00  0.95           O  
ATOM   1948  CB  TYR A 127      24.680   6.417  -4.027  1.00  0.95           C  
ATOM   1949  CG  TYR A 127      24.506   7.032  -2.673  1.00  0.95           C  
ATOM   1950  CD1 TYR A 127      25.621   7.261  -1.874  1.00  0.95           C  
ATOM   1951  CD2 TYR A 127      23.254   7.304  -2.192  1.00  0.95           C  
ATOM   1952  CE1 TYR A 127      25.468   7.782  -0.609  1.00  0.95           C  
ATOM   1953  CE2 TYR A 127      23.110   7.802  -0.934  1.00  0.95           C  
ATOM   1954  CZ  TYR A 127      24.202   8.049  -0.138  1.00  0.95           C  
ATOM   1955  OH  TYR A 127      24.040   8.552   1.135  1.00  0.95           O  
ATOM   1956  H   TYR A 127      25.209   4.945  -6.044  1.00  0.95           H  
ATOM   1957  HA  TYR A 127      25.111   4.422  -3.329  1.00  0.95           H  
ATOM   1958 1HB  TYR A 127      25.687   6.641  -4.382  1.00  0.95           H  
ATOM   1959 2HB  TYR A 127      23.981   6.893  -4.699  1.00  0.95           H  
ATOM   1960  HD1 TYR A 127      26.617   7.028  -2.249  1.00  0.95           H  
ATOM   1961  HD2 TYR A 127      22.376   7.108  -2.802  1.00  0.95           H  
ATOM   1962  HE1 TYR A 127      26.340   7.964   0.019  1.00  0.95           H  
ATOM   1963  HE2 TYR A 127      22.124   7.990  -0.560  1.00  0.95           H  
ATOM   1964  HH  TYR A 127      24.886   8.539   1.591  1.00  0.95           H  
ATOM   1965  N   TRP A 128      22.067   4.935  -4.509  1.00  0.85           N  
ATOM   1966  CA  TRP A 128      20.666   4.827  -4.153  1.00  0.85           C  
ATOM   1967  C   TRP A 128      20.260   3.409  -3.726  1.00  0.85           C  
ATOM   1968  O   TRP A 128      19.568   3.230  -2.715  1.00  0.85           O  
ATOM   1969  CB  TRP A 128      19.804   5.366  -5.286  1.00  0.85           C  
ATOM   1970  CG  TRP A 128      18.379   5.309  -5.003  1.00  0.85           C  
ATOM   1971  CD1 TRP A 128      17.622   6.214  -4.318  1.00  0.85           C  
ATOM   1972  CD2 TRP A 128      17.495   4.285  -5.430  1.00  0.85           C  
ATOM   1973  NE1 TRP A 128      16.325   5.793  -4.279  1.00  0.85           N  
ATOM   1974  CE2 TRP A 128      16.233   4.613  -4.960  1.00  0.85           C  
ATOM   1975  CE3 TRP A 128      17.667   3.132  -6.173  1.00  0.85           C  
ATOM   1976  CZ2 TRP A 128      15.163   3.826  -5.208  1.00  0.85           C  
ATOM   1977  CZ3 TRP A 128      16.591   2.351  -6.418  1.00  0.85           C  
ATOM   1978  CH2 TRP A 128      15.374   2.684  -5.947  1.00  0.85           C  
ATOM   1979  H   TRP A 128      22.331   5.252  -5.429  1.00  0.85           H  
ATOM   1980  HA  TRP A 128      20.505   5.473  -3.314  1.00  0.85           H  
ATOM   1981 1HB  TRP A 128      20.070   6.400  -5.486  1.00  0.85           H  
ATOM   1982 2HB  TRP A 128      19.996   4.795  -6.195  1.00  0.85           H  
ATOM   1983  HD1 TRP A 128      17.996   7.132  -3.864  1.00  0.85           H  
ATOM   1984  HE1 TRP A 128      15.561   6.280  -3.830  1.00  0.85           H  
ATOM   1985  HE3 TRP A 128      18.644   2.870  -6.556  1.00  0.85           H  
ATOM   1986  HZ2 TRP A 128      14.182   4.074  -4.863  1.00  0.85           H  
ATOM   1987  HZ3 TRP A 128      16.733   1.455  -7.001  1.00  0.85           H  
ATOM   1988  HH2 TRP A 128      14.547   2.035  -6.160  1.00  0.85           H  
ATOM   1989  N   LEU A 129      20.674   2.385  -4.475  1.00  0.78           N  
ATOM   1990  CA  LEU A 129      20.329   1.028  -4.066  1.00  0.78           C  
ATOM   1991  C   LEU A 129      21.021   0.668  -2.746  1.00  0.78           C  
ATOM   1992  O   LEU A 129      20.402   0.091  -1.845  1.00  0.78           O  
ATOM   1993  CB  LEU A 129      20.761   0.011  -5.138  1.00  0.78           C  
ATOM   1994  CG  LEU A 129      19.982  -0.001  -6.463  1.00  0.78           C  
ATOM   1995  CD1 LEU A 129      20.710  -0.863  -7.445  1.00  0.78           C  
ATOM   1996  CD2 LEU A 129      18.587  -0.580  -6.224  1.00  0.78           C  
ATOM   1997  H   LEU A 129      21.247   2.547  -5.291  1.00  0.78           H  
ATOM   1998  HA  LEU A 129      19.251   0.970  -3.925  1.00  0.78           H  
ATOM   1999 1HB  LEU A 129      21.813   0.197  -5.377  1.00  0.78           H  
ATOM   2000 2HB  LEU A 129      20.694  -0.991  -4.706  1.00  0.78           H  
ATOM   2001  HG  LEU A 129      19.915   1.004  -6.865  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 129      20.162  -0.873  -8.384  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 129      21.702  -0.468  -7.609  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 129      20.788  -1.872  -7.044  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 129      18.032  -0.608  -7.163  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 129      18.673  -1.595  -5.831  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 129      18.057   0.032  -5.508  1.00  0.78           H  
ATOM   2008  N   SER A 130      22.287   1.066  -2.604  1.00  0.74           N  
ATOM   2009  CA  SER A 130      23.064   0.728  -1.416  1.00  0.74           C  
ATOM   2010  C   SER A 130      22.591   1.389  -0.110  1.00  0.74           C  
ATOM   2011  O   SER A 130      22.580   0.740   0.939  1.00  0.74           O  
ATOM   2012  CB  SER A 130      24.543   1.003  -1.674  1.00  0.74           C  
ATOM   2013  OG  SER A 130      25.058   0.080  -2.629  1.00  0.74           O  
ATOM   2014  H   SER A 130      22.747   1.577  -3.363  1.00  0.74           H  
ATOM   2015  HA  SER A 130      22.977  -0.349  -1.278  1.00  0.74           H  
ATOM   2016 1HB  SER A 130      24.653   2.021  -2.056  1.00  0.74           H  
ATOM   2017 2HB  SER A 130      25.106   0.938  -0.746  1.00  0.74           H  
ATOM   2018  HG  SER A 130      25.940   0.404  -2.948  1.00  0.74           H  
ATOM   2019  N   HIS A 131      22.162   2.650  -0.173  1.00  0.71           N  
ATOM   2020  CA  HIS A 131      21.800   3.412   1.026  1.00  0.71           C  
ATOM   2021  C   HIS A 131      20.304   3.590   1.340  1.00  0.71           C  
ATOM   2022  O   HIS A 131      19.940   4.402   2.205  1.00  0.71           O  
ATOM   2023  CB  HIS A 131      22.505   4.750   0.938  1.00  0.71           C  
ATOM   2024  CG  HIS A 131      23.998   4.569   1.037  1.00  0.71           C  
ATOM   2025  ND1 HIS A 131      24.646   4.381   2.243  1.00  0.71           N  
ATOM   2026  CD2 HIS A 131      24.948   4.481   0.086  1.00  0.71           C  
ATOM   2027  CE1 HIS A 131      25.938   4.213   2.022  1.00  0.71           C  
ATOM   2028  NE2 HIS A 131      26.149   4.268   0.723  1.00  0.71           N  
ATOM   2029  H   HIS A 131      22.169   3.130  -1.075  1.00  0.71           H  
ATOM   2030  HA  HIS A 131      22.224   2.897   1.885  1.00  0.71           H  
ATOM   2031 1HB  HIS A 131      22.270   5.214  -0.017  1.00  0.71           H  
ATOM   2032 2HB  HIS A 131      22.167   5.413   1.730  1.00  0.71           H  
ATOM   2033  HD1 HIS A 131      24.219   4.351   3.147  1.00  0.71           H  
ATOM   2034  HD2 HIS A 131      24.907   4.539  -0.990  1.00  0.71           H  
ATOM   2035  HE1 HIS A 131      26.626   4.056   2.852  1.00  0.71           H  
ATOM   2036  N   THR A 132      19.458   2.795   0.699  1.00  0.69           N  
ATOM   2037  CA  THR A 132      18.027   2.807   0.989  1.00  0.69           C  
ATOM   2038  C   THR A 132      17.701   1.601   1.889  1.00  0.69           C  
ATOM   2039  O   THR A 132      18.117   0.472   1.618  1.00  0.69           O  
ATOM   2040  CB  THR A 132      17.187   2.774  -0.299  1.00  0.69           C  
ATOM   2041  OG1 THR A 132      17.489   3.927  -1.107  1.00  0.69           O  
ATOM   2042  CG2 THR A 132      15.700   2.777   0.033  1.00  0.69           C  
ATOM   2043  H   THR A 132      19.824   2.179  -0.018  1.00  0.69           H  
ATOM   2044  HA  THR A 132      17.778   3.718   1.533  1.00  0.69           H  
ATOM   2045  HB  THR A 132      17.427   1.873  -0.869  1.00  0.69           H  
ATOM   2046  HG1 THR A 132      18.302   3.752  -1.648  1.00  0.69           H  
ATOM   2047 1HG2 THR A 132      15.141   2.754  -0.883  1.00  0.69           H  
ATOM   2048 2HG2 THR A 132      15.462   1.905   0.619  1.00  0.69           H  
ATOM   2049 3HG2 THR A 132      15.449   3.678   0.595  1.00  0.69           H  
ATOM   2050  N   LYS A 133      17.003   1.840   3.001  1.00  0.68           N  
ATOM   2051  CA  LYS A 133      16.681   0.759   3.948  1.00  0.68           C  
ATOM   2052  C   LYS A 133      15.639  -0.210   3.400  1.00  0.68           C  
ATOM   2053  O   LYS A 133      15.701  -1.419   3.619  1.00  0.68           O  
ATOM   2054  CB  LYS A 133      16.161   1.338   5.261  1.00  0.68           C  
ATOM   2055  CG  LYS A 133      17.200   2.074   6.093  1.00  0.68           C  
ATOM   2056  CD  LYS A 133      16.582   2.629   7.372  1.00  0.68           C  
ATOM   2057  CE  LYS A 133      17.606   3.381   8.211  1.00  0.68           C  
ATOM   2058  NZ  LYS A 133      17.005   3.927   9.467  1.00  0.68           N  
ATOM   2059  H   LYS A 133      16.675   2.783   3.180  1.00  0.68           H  
ATOM   2060  HA  LYS A 133      17.591   0.194   4.147  1.00  0.68           H  
ATOM   2061 1HB  LYS A 133      15.347   2.035   5.053  1.00  0.68           H  
ATOM   2062 2HB  LYS A 133      15.751   0.534   5.871  1.00  0.68           H  
ATOM   2063 1HG  LYS A 133      18.008   1.390   6.353  1.00  0.68           H  
ATOM   2064 2HG  LYS A 133      17.617   2.893   5.509  1.00  0.68           H  
ATOM   2065 1HD  LYS A 133      15.768   3.309   7.113  1.00  0.68           H  
ATOM   2066 2HD  LYS A 133      16.173   1.811   7.963  1.00  0.68           H  
ATOM   2067 1HE  LYS A 133      18.420   2.707   8.472  1.00  0.68           H  
ATOM   2068 2HE  LYS A 133      18.007   4.208   7.623  1.00  0.68           H  
ATOM   2069 1HZ  LYS A 133      17.714   4.419   9.993  1.00  0.68           H  
ATOM   2070 2HZ  LYS A 133      16.255   4.564   9.236  1.00  0.68           H  
ATOM   2071 3HZ  LYS A 133      16.641   3.167  10.023  1.00  0.68           H  
ATOM   2072  N   ALA A 134      14.662   0.348   2.713  1.00  0.67           N  
ATOM   2073  CA  ALA A 134      13.572  -0.402   2.121  1.00  0.67           C  
ATOM   2074  C   ALA A 134      14.077  -1.122   0.888  1.00  0.67           C  
ATOM   2075  O   ALA A 134      15.098  -0.718   0.335  1.00  0.67           O  
ATOM   2076  CB  ALA A 134      12.442   0.524   1.734  1.00  0.67           C  
ATOM   2077  H   ALA A 134      14.682   1.348   2.587  1.00  0.67           H  
ATOM   2078  HA  ALA A 134      13.221  -1.119   2.855  1.00  0.67           H  
ATOM   2079 1HB  ALA A 134      11.619  -0.031   1.294  1.00  0.67           H  
ATOM   2080 2HB  ALA A 134      12.085   1.047   2.619  1.00  0.67           H  
ATOM   2081 3HB  ALA A 134      12.805   1.248   1.006  1.00  0.67           H  
ATOM   2082  N   PRO A 135      13.416  -2.189   0.436  1.00  0.65           N  
ATOM   2083  CA  PRO A 135      13.684  -2.797  -0.837  1.00  0.65           C  
ATOM   2084  C   PRO A 135      13.665  -1.693  -1.856  1.00  0.65           C  
ATOM   2085  O   PRO A 135      12.824  -0.789  -1.794  1.00  0.65           O  
ATOM   2086  CB  PRO A 135      12.514  -3.755  -0.998  1.00  0.65           C  
ATOM   2087  CG  PRO A 135      12.189  -4.153   0.439  1.00  0.65           C  
ATOM   2088  CD  PRO A 135      12.423  -2.895   1.260  1.00  0.65           C  
ATOM   2089  HA  PRO A 135      14.654  -3.317  -0.813  1.00  0.65           H  
ATOM   2090 1HB  PRO A 135      11.676  -3.251  -1.506  1.00  0.65           H  
ATOM   2091 2HB  PRO A 135      12.807  -4.594  -1.615  1.00  0.65           H  
ATOM   2092 1HG  PRO A 135      11.147  -4.502   0.502  1.00  0.65           H  
ATOM   2093 2HG  PRO A 135      12.827  -4.991   0.752  1.00  0.65           H  
ATOM   2094 1HD  PRO A 135      11.520  -2.326   1.383  1.00  0.65           H  
ATOM   2095 2HD  PRO A 135      12.862  -3.193   2.225  1.00  0.65           H  
ATOM   2096  N   ALA A 136      14.600  -1.776  -2.777  1.00  0.63           N  
ATOM   2097  CA  ALA A 136      14.773  -0.748  -3.769  1.00  0.63           C  
ATOM   2098  C   ALA A 136      15.037  -1.336  -5.132  1.00  0.63           C  
ATOM   2099  O   ALA A 136      15.833  -2.272  -5.298  1.00  0.63           O  
ATOM   2100  CB  ALA A 136      15.930   0.150  -3.371  1.00  0.63           C  
ATOM   2101  H   ALA A 136      15.220  -2.566  -2.765  1.00  0.63           H  
ATOM   2102  HA  ALA A 136      13.865  -0.171  -3.809  1.00  0.63           H  
ATOM   2103 1HB  ALA A 136      16.051   0.928  -4.072  1.00  0.63           H  
ATOM   2104 2HB  ALA A 136      15.726   0.582  -2.389  1.00  0.63           H  
ATOM   2105 3HB  ALA A 136      16.838  -0.426  -3.328  1.00  0.63           H  
ATOM   2106  N   ILE A 137      14.332  -0.771  -6.101  1.00  0.62           N  
ATOM   2107  CA  ILE A 137      14.426  -1.160  -7.494  1.00  0.62           C  
ATOM   2108  C   ILE A 137      14.811  -0.008  -8.410  1.00  0.62           C  
ATOM   2109  O   ILE A 137      14.151   1.028  -8.412  1.00  0.62           O  
ATOM   2110  CB  ILE A 137      13.086  -1.735  -7.955  1.00  0.62           C  
ATOM   2111  CG1 ILE A 137      12.685  -2.913  -7.055  1.00  0.62           C  
ATOM   2112  CG2 ILE A 137      13.185  -2.182  -9.334  1.00  0.62           C  
ATOM   2113  CD1 ILE A 137      11.774  -2.514  -5.934  1.00  0.62           C  
ATOM   2114  H   ILE A 137      13.681  -0.029  -5.837  1.00  0.62           H  
ATOM   2115  HA  ILE A 137      15.185  -1.933  -7.587  1.00  0.62           H  
ATOM   2116  HB  ILE A 137      12.317  -0.972  -7.875  1.00  0.62           H  
ATOM   2117 1HG1 ILE A 137      12.182  -3.669  -7.658  1.00  0.62           H  
ATOM   2118 2HG1 ILE A 137      13.586  -3.362  -6.634  1.00  0.62           H  
ATOM   2119 1HG2 ILE A 137      12.232  -2.594  -9.665  1.00  0.62           H  
ATOM   2120 2HG2 ILE A 137      13.460  -1.352  -9.969  1.00  0.62           H  
ATOM   2121 3HG2 ILE A 137      13.955  -2.947  -9.370  1.00  0.62           H  
ATOM   2122 1HD1 ILE A 137      11.527  -3.381  -5.334  1.00  0.62           H  
ATOM   2123 2HD1 ILE A 137      12.254  -1.770  -5.307  1.00  0.62           H  
ATOM   2124 3HD1 ILE A 137      10.866  -2.093  -6.355  1.00  0.62           H  
ATOM   2125  N   LEU A 138      15.869  -0.198  -9.177  1.00  0.61           N  
ATOM   2126  CA  LEU A 138      16.320   0.772 -10.159  1.00  0.61           C  
ATOM   2127  C   LEU A 138      15.897   0.295 -11.536  1.00  0.61           C  
ATOM   2128  O   LEU A 138      16.299  -0.784 -11.976  1.00  0.61           O  
ATOM   2129  CB  LEU A 138      17.834   0.935 -10.079  1.00  0.61           C  
ATOM   2130  CG  LEU A 138      18.479   1.808 -11.129  1.00  0.61           C  
ATOM   2131  CD1 LEU A 138      17.987   3.218 -11.015  1.00  0.61           C  
ATOM   2132  CD2 LEU A 138      19.941   1.746 -10.922  1.00  0.61           C  
ATOM   2133  H   LEU A 138      16.372  -1.078  -9.100  1.00  0.61           H  
ATOM   2134  HA  LEU A 138      15.847   1.733  -9.960  1.00  0.61           H  
ATOM   2135 1HB  LEU A 138      18.080   1.366  -9.110  1.00  0.61           H  
ATOM   2136 2HB  LEU A 138      18.284  -0.044 -10.132  1.00  0.61           H  
ATOM   2137  HG  LEU A 138      18.231   1.435 -12.128  1.00  0.61           H  
ATOM   2138 1HD1 LEU A 138      18.468   3.836 -11.762  1.00  0.61           H  
ATOM   2139 2HD1 LEU A 138      16.915   3.240 -11.166  1.00  0.61           H  
ATOM   2140 3HD1 LEU A 138      18.227   3.593 -10.030  1.00  0.61           H  
ATOM   2141 1HD2 LEU A 138      20.445   2.359 -11.672  1.00  0.61           H  
ATOM   2142 2HD2 LEU A 138      20.177   2.119  -9.922  1.00  0.61           H  
ATOM   2143 3HD2 LEU A 138      20.270   0.718 -11.009  1.00  0.61           H  
ATOM   2144  N   ILE A 139      15.065   1.073 -12.208  1.00  0.60           N  
ATOM   2145  CA  ILE A 139      14.541   0.632 -13.488  1.00  0.60           C  
ATOM   2146  C   ILE A 139      15.137   1.429 -14.631  1.00  0.60           C  
ATOM   2147  O   ILE A 139      14.876   2.630 -14.745  1.00  0.60           O  
ATOM   2148  CB  ILE A 139      13.014   0.823 -13.525  1.00  0.60           C  
ATOM   2149  CG1 ILE A 139      12.369   0.069 -12.384  1.00  0.60           C  
ATOM   2150  CG2 ILE A 139      12.473   0.293 -14.848  1.00  0.60           C  
ATOM   2151  CD1 ILE A 139      10.935   0.386 -12.218  1.00  0.60           C  
ATOM   2152  H   ILE A 139      14.782   1.966 -11.810  1.00  0.60           H  
ATOM   2153  HA  ILE A 139      14.781  -0.420 -13.638  1.00  0.60           H  
ATOM   2154  HB  ILE A 139      12.774   1.881 -13.420  1.00  0.60           H  
ATOM   2155 1HG1 ILE A 139      12.473  -1.000 -12.559  1.00  0.60           H  
ATOM   2156 2HG1 ILE A 139      12.877   0.326 -11.458  1.00  0.60           H  
ATOM   2157 1HG2 ILE A 139      11.393   0.426 -14.888  1.00  0.60           H  
ATOM   2158 2HG2 ILE A 139      12.937   0.830 -15.660  1.00  0.60           H  
ATOM   2159 3HG2 ILE A 139      12.713  -0.772 -14.940  1.00  0.60           H  
ATOM   2160 1HD1 ILE A 139      10.525  -0.179 -11.382  1.00  0.60           H  
ATOM   2161 2HD1 ILE A 139      10.823   1.448 -12.028  1.00  0.60           H  
ATOM   2162 3HD1 ILE A 139      10.410   0.132 -13.124  1.00  0.60           H  
ATOM   2163  N   GLU A 140      15.896   0.754 -15.492  1.00  0.61           N  
ATOM   2164  CA  GLU A 140      16.514   1.379 -16.650  1.00  0.61           C  
ATOM   2165  C   GLU A 140      15.690   1.010 -17.871  1.00  0.61           C  
ATOM   2166  O   GLU A 140      15.788  -0.099 -18.402  1.00  0.61           O  
ATOM   2167  CB  GLU A 140      17.973   0.976 -16.788  1.00  0.61           C  
ATOM   2168  CG  GLU A 140      18.891   1.501 -15.651  1.00  0.61           C  
ATOM   2169  CD  GLU A 140      20.319   1.016 -15.786  1.00  0.61           C  
ATOM   2170  OE1 GLU A 140      20.546  -0.145 -15.586  1.00  0.61           O  
ATOM   2171  OE2 GLU A 140      21.179   1.808 -16.091  1.00  0.61           O  
ATOM   2172  H   GLU A 140      16.067  -0.242 -15.352  1.00  0.61           H  
ATOM   2173  HA  GLU A 140      16.492   2.437 -16.519  1.00  0.61           H  
ATOM   2174 1HB  GLU A 140      18.054  -0.111 -16.818  1.00  0.61           H  
ATOM   2175 2HB  GLU A 140      18.359   1.361 -17.731  1.00  0.61           H  
ATOM   2176 1HG  GLU A 140      18.884   2.594 -15.677  1.00  0.61           H  
ATOM   2177 2HG  GLU A 140      18.485   1.184 -14.690  1.00  0.61           H  
ATOM   2178  N   VAL A 141      14.807   1.915 -18.275  1.00  0.64           N  
ATOM   2179  CA  VAL A 141      13.810   1.546 -19.281  1.00  0.64           C  
ATOM   2180  C   VAL A 141      14.300   1.431 -20.717  1.00  0.64           C  
ATOM   2181  O   VAL A 141      13.778   0.605 -21.468  1.00  0.64           O  
ATOM   2182  CB  VAL A 141      12.614   2.506 -19.212  1.00  0.64           C  
ATOM   2183  CG1 VAL A 141      11.968   2.381 -17.871  1.00  0.64           C  
ATOM   2184  CG2 VAL A 141      13.059   3.906 -19.426  1.00  0.64           C  
ATOM   2185  H   VAL A 141      14.834   2.841 -17.836  1.00  0.64           H  
ATOM   2186  HA  VAL A 141      13.425   0.573 -18.999  1.00  0.64           H  
ATOM   2187  HB  VAL A 141      11.879   2.226 -19.968  1.00  0.64           H  
ATOM   2188 1HG1 VAL A 141      11.127   3.032 -17.831  1.00  0.64           H  
ATOM   2189 2HG1 VAL A 141      11.639   1.353 -17.721  1.00  0.64           H  
ATOM   2190 3HG1 VAL A 141      12.686   2.662 -17.095  1.00  0.64           H  
ATOM   2191 1HG2 VAL A 141      12.210   4.569 -19.358  1.00  0.64           H  
ATOM   2192 2HG2 VAL A 141      13.792   4.181 -18.661  1.00  0.64           H  
ATOM   2193 3HG2 VAL A 141      13.502   3.995 -20.405  1.00  0.64           H  
ATOM   2194  N   CYS A 142      15.312   2.205 -21.089  1.00  0.67           N  
ATOM   2195  CA  CYS A 142      15.832   2.143 -22.448  1.00  0.67           C  
ATOM   2196  C   CYS A 142      17.247   2.674 -22.511  1.00  0.67           C  
ATOM   2197  O   CYS A 142      17.734   3.285 -21.548  1.00  0.67           O  
ATOM   2198  CB  CYS A 142      14.976   2.964 -23.420  1.00  0.67           C  
ATOM   2199  SG  CYS A 142      15.009   4.738 -23.232  1.00  0.67           S  
ATOM   2200  H   CYS A 142      15.710   2.843 -20.420  1.00  0.67           H  
ATOM   2201  HA  CYS A 142      15.837   1.100 -22.777  1.00  0.67           H  
ATOM   2202 1HB  CYS A 142      15.297   2.773 -24.411  1.00  0.67           H  
ATOM   2203 2HB  CYS A 142      13.940   2.632 -23.358  1.00  0.67           H  
ATOM   2204  HG  CYS A 142      14.223   4.988 -24.276  1.00  0.67           H  
ATOM   2205  N   PHE A 143      17.881   2.492 -23.662  1.00  0.71           N  
ATOM   2206  CA  PHE A 143      19.213   3.039 -23.875  1.00  0.71           C  
ATOM   2207  C   PHE A 143      19.161   4.440 -24.518  1.00  0.71           C  
ATOM   2208  O   PHE A 143      18.634   4.630 -25.611  1.00  0.71           O  
ATOM   2209  CB  PHE A 143      20.043   2.088 -24.723  1.00  0.71           C  
ATOM   2210  CG  PHE A 143      20.357   0.786 -24.053  1.00  0.71           C  
ATOM   2211  CD1 PHE A 143      19.443  -0.253 -24.128  1.00  0.71           C  
ATOM   2212  CD2 PHE A 143      21.536   0.579 -23.366  1.00  0.71           C  
ATOM   2213  CE1 PHE A 143      19.687  -1.467 -23.528  1.00  0.71           C  
ATOM   2214  CE2 PHE A 143      21.785  -0.646 -22.765  1.00  0.71           C  
ATOM   2215  CZ  PHE A 143      20.854  -1.667 -22.845  1.00  0.71           C  
ATOM   2216  H   PHE A 143      17.418   1.922 -24.382  1.00  0.71           H  
ATOM   2217  HA  PHE A 143      19.688   3.114 -22.910  1.00  0.71           H  
ATOM   2218 1HB  PHE A 143      19.498   1.850 -25.627  1.00  0.71           H  
ATOM   2219 2HB  PHE A 143      20.983   2.570 -25.011  1.00  0.71           H  
ATOM   2220  HD1 PHE A 143      18.510  -0.097 -24.672  1.00  0.71           H  
ATOM   2221  HD2 PHE A 143      22.272   1.388 -23.296  1.00  0.71           H  
ATOM   2222  HE1 PHE A 143      18.949  -2.265 -23.597  1.00  0.71           H  
ATOM   2223  HE2 PHE A 143      22.716  -0.807 -22.225  1.00  0.71           H  
ATOM   2224  HZ  PHE A 143      21.050  -2.625 -22.369  1.00  0.71           H  
ATOM   2225  N   VAL A 144      19.749   5.408 -23.840  1.00  0.75           N  
ATOM   2226  CA  VAL A 144      19.757   6.831 -24.218  1.00  0.75           C  
ATOM   2227  C   VAL A 144      20.423   7.138 -25.542  1.00  0.75           C  
ATOM   2228  O   VAL A 144      20.012   8.014 -26.305  1.00  0.75           O  
ATOM   2229  CB  VAL A 144      20.520   7.602 -23.163  1.00  0.75           C  
ATOM   2230  CG1 VAL A 144      20.727   8.987 -23.569  1.00  0.75           C  
ATOM   2231  CG2 VAL A 144      19.824   7.501 -21.953  1.00  0.75           C  
ATOM   2232  H   VAL A 144      20.212   5.132 -22.975  1.00  0.75           H  
ATOM   2233  HA  VAL A 144      18.721   7.175 -24.257  1.00  0.75           H  
ATOM   2234  HB  VAL A 144      21.509   7.153 -23.035  1.00  0.75           H  
ATOM   2235 1HG1 VAL A 144      21.282   9.520 -22.805  1.00  0.75           H  
ATOM   2236 2HG1 VAL A 144      21.285   9.007 -24.496  1.00  0.75           H  
ATOM   2237 3HG1 VAL A 144      19.792   9.473 -23.714  1.00  0.75           H  
ATOM   2238 1HG2 VAL A 144      20.390   8.009 -21.224  1.00  0.75           H  
ATOM   2239 2HG2 VAL A 144      18.834   7.941 -22.040  1.00  0.75           H  
ATOM   2240 3HG2 VAL A 144      19.757   6.454 -21.704  1.00  0.75           H  
ATOM   2241  N   ASP A 145      21.530   6.473 -25.763  1.00  0.79           N  
ATOM   2242  CA  ASP A 145      22.321   6.659 -26.955  1.00  0.79           C  
ATOM   2243  C   ASP A 145      21.903   5.751 -28.113  1.00  0.79           C  
ATOM   2244  O   ASP A 145      22.566   5.697 -29.147  1.00  0.79           O  
ATOM   2245  CB  ASP A 145      23.778   6.580 -26.540  1.00  0.79           C  
ATOM   2246  CG  ASP A 145      24.194   5.260 -25.921  1.00  0.79           C  
ATOM   2247  OD1 ASP A 145      23.481   4.298 -25.950  1.00  0.79           O  
ATOM   2248  OD2 ASP A 145      25.217   5.281 -25.283  1.00  0.79           O  
ATOM   2249  H   ASP A 145      21.813   5.785 -25.081  1.00  0.79           H  
ATOM   2250  HA  ASP A 145      22.164   7.682 -27.296  1.00  0.79           H  
ATOM   2251 1HB  ASP A 145      24.407   6.759 -27.415  1.00  0.79           H  
ATOM   2252 2HB  ASP A 145      23.989   7.374 -25.823  1.00  0.79           H  
ATOM   2253  N   SER A 146      20.786   5.050 -27.939  1.00  0.82           N  
ATOM   2254  CA  SER A 146      20.214   4.199 -28.959  1.00  0.82           C  
ATOM   2255  C   SER A 146      19.041   4.897 -29.592  1.00  0.82           C  
ATOM   2256  O   SER A 146      18.046   5.160 -28.916  1.00  0.82           O  
ATOM   2257  CB  SER A 146      19.770   2.922 -28.320  1.00  0.82           C  
ATOM   2258  OG  SER A 146      18.994   2.135 -29.160  1.00  0.82           O  
ATOM   2259  H   SER A 146      20.273   5.115 -27.060  1.00  0.82           H  
ATOM   2260  HA  SER A 146      20.965   3.996 -29.721  1.00  0.82           H  
ATOM   2261 1HB  SER A 146      20.646   2.353 -28.002  1.00  0.82           H  
ATOM   2262 2HB  SER A 146      19.205   3.152 -27.445  1.00  0.82           H  
ATOM   2263  HG  SER A 146      19.042   1.237 -28.743  1.00  0.82           H  
ATOM   2264  N   LYS A 147      19.123   5.204 -30.882  1.00  0.83           N  
ATOM   2265  CA  LYS A 147      18.022   5.928 -31.484  1.00  0.83           C  
ATOM   2266  C   LYS A 147      16.802   5.036 -31.489  1.00  0.83           C  
ATOM   2267  O   LYS A 147      15.718   5.454 -31.086  1.00  0.83           O  
ATOM   2268  CB  LYS A 147      18.344   6.355 -32.907  1.00  0.83           C  
ATOM   2269  CG  LYS A 147      17.257   7.211 -33.575  1.00  0.83           C  
ATOM   2270  CD  LYS A 147      17.131   8.566 -32.879  1.00  0.83           C  
ATOM   2271  CE  LYS A 147      16.358   9.599 -33.728  1.00  0.83           C  
ATOM   2272  NZ  LYS A 147      14.883   9.313 -33.821  1.00  0.83           N  
ATOM   2273  H   LYS A 147      19.933   4.951 -31.433  1.00  0.83           H  
ATOM   2274  HA  LYS A 147      17.801   6.812 -30.884  1.00  0.83           H  
ATOM   2275 1HB  LYS A 147      19.270   6.917 -32.924  1.00  0.83           H  
ATOM   2276 2HB  LYS A 147      18.493   5.464 -33.525  1.00  0.83           H  
ATOM   2277 1HG  LYS A 147      17.501   7.365 -34.624  1.00  0.83           H  
ATOM   2278 2HG  LYS A 147      16.293   6.695 -33.513  1.00  0.83           H  
ATOM   2279 1HD  LYS A 147      16.606   8.435 -31.927  1.00  0.83           H  
ATOM   2280 2HD  LYS A 147      18.113   8.948 -32.680  1.00  0.83           H  
ATOM   2281 1HE  LYS A 147      16.497  10.586 -33.291  1.00  0.83           H  
ATOM   2282 2HE  LYS A 147      16.775   9.595 -34.733  1.00  0.83           H  
ATOM   2283 1HZ  LYS A 147      14.428  10.002 -34.377  1.00  0.83           H  
ATOM   2284 2HZ  LYS A 147      14.669   8.390 -34.209  1.00  0.83           H  
ATOM   2285 3HZ  LYS A 147      14.450   9.306 -32.894  1.00  0.83           H  
ATOM   2286  N   ALA A 148      16.981   3.765 -31.878  1.00  0.83           N  
ATOM   2287  CA  ALA A 148      15.832   2.877 -31.915  1.00  0.83           C  
ATOM   2288  C   ALA A 148      15.155   2.742 -30.562  1.00  0.83           C  
ATOM   2289  O   ALA A 148      13.927   2.815 -30.476  1.00  0.83           O  
ATOM   2290  CB  ALA A 148      16.254   1.494 -32.369  1.00  0.83           C  
ATOM   2291  H   ALA A 148      17.899   3.429 -32.209  1.00  0.83           H  
ATOM   2292  HA  ALA A 148      15.111   3.293 -32.619  1.00  0.83           H  
ATOM   2293 1HB  ALA A 148      15.383   0.848 -32.420  1.00  0.83           H  
ATOM   2294 2HB  ALA A 148      16.720   1.562 -33.352  1.00  0.83           H  
ATOM   2295 3HB  ALA A 148      16.975   1.081 -31.657  1.00  0.83           H  
ATOM   2296  N   ASP A 149      15.932   2.649 -29.478  1.00  0.81           N  
ATOM   2297  CA  ASP A 149      15.296   2.396 -28.198  1.00  0.81           C  
ATOM   2298  C   ASP A 149      14.674   3.673 -27.680  1.00  0.81           C  
ATOM   2299  O   ASP A 149      13.583   3.644 -27.105  1.00  0.81           O  
ATOM   2300  CB  ASP A 149      16.292   1.861 -27.190  1.00  0.81           C  
ATOM   2301  CG  ASP A 149      15.664   0.927 -26.198  1.00  0.81           C  
ATOM   2302  OD1 ASP A 149      14.547   0.532 -26.377  1.00  0.81           O  
ATOM   2303  OD2 ASP A 149      16.327   0.578 -25.256  1.00  0.81           O  
ATOM   2304  H   ASP A 149      16.955   2.652 -29.537  1.00  0.81           H  
ATOM   2305  HA  ASP A 149      14.507   1.659 -28.338  1.00  0.81           H  
ATOM   2306 1HB  ASP A 149      17.094   1.344 -27.701  1.00  0.81           H  
ATOM   2307 2HB  ASP A 149      16.746   2.703 -26.653  1.00  0.81           H  
ATOM   2308  N   THR A 150      15.360   4.795 -27.887  1.00  0.78           N  
ATOM   2309  CA  THR A 150      14.864   6.078 -27.449  1.00  0.78           C  
ATOM   2310  C   THR A 150      13.537   6.384 -28.121  1.00  0.78           C  
ATOM   2311  O   THR A 150      12.588   6.805 -27.455  1.00  0.78           O  
ATOM   2312  CB  THR A 150      15.859   7.179 -27.787  1.00  0.78           C  
ATOM   2313  OG1 THR A 150      17.072   6.947 -27.098  1.00  0.78           O  
ATOM   2314  CG2 THR A 150      15.315   8.478 -27.413  1.00  0.78           C  
ATOM   2315  H   THR A 150      16.262   4.771 -28.361  1.00  0.78           H  
ATOM   2316  HA  THR A 150      14.715   6.049 -26.371  1.00  0.78           H  
ATOM   2317  HB  THR A 150      16.058   7.168 -28.860  1.00  0.78           H  
ATOM   2318  HG1 THR A 150      17.549   6.209 -27.550  1.00  0.78           H  
ATOM   2319 1HG2 THR A 150      16.038   9.232 -27.679  1.00  0.78           H  
ATOM   2320 2HG2 THR A 150      14.389   8.652 -27.955  1.00  0.78           H  
ATOM   2321 3HG2 THR A 150      15.125   8.493 -26.346  1.00  0.78           H  
ATOM   2322  N   ASP A 151      13.456   6.160 -29.441  1.00  0.75           N  
ATOM   2323  CA  ASP A 151      12.205   6.405 -30.139  1.00  0.75           C  
ATOM   2324  C   ASP A 151      11.098   5.505 -29.613  1.00  0.75           C  
ATOM   2325  O   ASP A 151       9.975   5.967 -29.395  1.00  0.75           O  
ATOM   2326  CB  ASP A 151      12.349   6.183 -31.654  1.00  0.75           C  
ATOM   2327  CG  ASP A 151      13.121   7.291 -32.403  1.00  0.75           C  
ATOM   2328  OD1 ASP A 151      13.359   8.347 -31.850  1.00  0.75           O  
ATOM   2329  OD2 ASP A 151      13.460   7.110 -33.570  1.00  0.75           O  
ATOM   2330  H   ASP A 151      14.268   5.819 -29.957  1.00  0.75           H  
ATOM   2331  HA  ASP A 151      11.912   7.440 -29.968  1.00  0.75           H  
ATOM   2332 1HB  ASP A 151      12.875   5.234 -31.815  1.00  0.75           H  
ATOM   2333 2HB  ASP A 151      11.361   6.080 -32.096  1.00  0.75           H  
ATOM   2334  N   TYR A 152      11.399   4.228 -29.333  1.00  0.72           N  
ATOM   2335  CA  TYR A 152      10.342   3.377 -28.810  1.00  0.72           C  
ATOM   2336  C   TYR A 152       9.910   3.877 -27.434  1.00  0.72           C  
ATOM   2337  O   TYR A 152       8.718   3.944 -27.130  1.00  0.72           O  
ATOM   2338  CB  TYR A 152      10.780   1.911 -28.766  1.00  0.72           C  
ATOM   2339  CG  TYR A 152      10.861   1.269 -30.132  1.00  0.72           C  
ATOM   2340  CD1 TYR A 152      12.011   0.597 -30.535  1.00  0.72           C  
ATOM   2341  CD2 TYR A 152       9.788   1.378 -30.995  1.00  0.72           C  
ATOM   2342  CE1 TYR A 152      12.080   0.037 -31.795  1.00  0.72           C  
ATOM   2343  CE2 TYR A 152       9.855   0.817 -32.255  1.00  0.72           C  
ATOM   2344  CZ  TYR A 152      10.999   0.150 -32.655  1.00  0.72           C  
ATOM   2345  OH  TYR A 152      11.068  -0.406 -33.912  1.00  0.72           O  
ATOM   2346  H   TYR A 152      12.331   3.843 -29.517  1.00  0.72           H  
ATOM   2347  HA  TYR A 152       9.481   3.451 -29.471  1.00  0.72           H  
ATOM   2348 1HB  TYR A 152      11.771   1.846 -28.307  1.00  0.72           H  
ATOM   2349 2HB  TYR A 152      10.090   1.334 -28.158  1.00  0.72           H  
ATOM   2350  HD1 TYR A 152      12.862   0.515 -29.855  1.00  0.72           H  
ATOM   2351  HD2 TYR A 152       8.889   1.909 -30.680  1.00  0.72           H  
ATOM   2352  HE1 TYR A 152      12.977  -0.484 -32.114  1.00  0.72           H  
ATOM   2353  HE2 TYR A 152       9.008   0.904 -32.936  1.00  0.72           H  
ATOM   2354  HH  TYR A 152      11.924  -0.827 -34.027  1.00  0.72           H  
ATOM   2355  N   TYR A 153      10.871   4.296 -26.618  1.00  0.69           N  
ATOM   2356  CA  TYR A 153      10.563   4.821 -25.301  1.00  0.69           C  
ATOM   2357  C   TYR A 153       9.648   6.010 -25.337  1.00  0.69           C  
ATOM   2358  O   TYR A 153       8.649   6.045 -24.624  1.00  0.69           O  
ATOM   2359  CB  TYR A 153      11.810   5.146 -24.520  1.00  0.69           C  
ATOM   2360  CG  TYR A 153      11.474   5.886 -23.316  1.00  0.69           C  
ATOM   2361  CD1 TYR A 153      10.902   5.244 -22.240  1.00  0.69           C  
ATOM   2362  CD2 TYR A 153      11.727   7.239 -23.287  1.00  0.69           C  
ATOM   2363  CE1 TYR A 153      10.557   5.976 -21.144  1.00  0.69           C  
ATOM   2364  CE2 TYR A 153      11.395   7.965 -22.197  1.00  0.69           C  
ATOM   2365  CZ  TYR A 153      10.808   7.352 -21.130  1.00  0.69           C  
ATOM   2366  OH  TYR A 153      10.473   8.101 -20.060  1.00  0.69           O  
ATOM   2367  H   TYR A 153      11.844   4.223 -26.907  1.00  0.69           H  
ATOM   2368  HA  TYR A 153      10.042   4.061 -24.738  1.00  0.69           H  
ATOM   2369 1HB  TYR A 153      12.300   4.222 -24.243  1.00  0.69           H  
ATOM   2370 2HB  TYR A 153      12.493   5.736 -25.121  1.00  0.69           H  
ATOM   2371  HD1 TYR A 153      10.707   4.170 -22.274  1.00  0.69           H  
ATOM   2372  HD2 TYR A 153      12.186   7.725 -24.145  1.00  0.69           H  
ATOM   2373  HE1 TYR A 153      10.088   5.483 -20.307  1.00  0.69           H  
ATOM   2374  HE2 TYR A 153      11.588   9.038 -22.176  1.00  0.69           H  
ATOM   2375  HH  TYR A 153      10.578   9.036 -20.280  1.00  0.69           H  
ATOM   2376  N   ILE A 154       9.975   6.992 -26.156  1.00  0.66           N  
ATOM   2377  CA  ILE A 154       9.163   8.186 -26.192  1.00  0.66           C  
ATOM   2378  C   ILE A 154       7.750   7.853 -26.671  1.00  0.66           C  
ATOM   2379  O   ILE A 154       6.762   8.236 -26.034  1.00  0.66           O  
ATOM   2380  CB  ILE A 154       9.813   9.240 -27.102  1.00  0.66           C  
ATOM   2381  CG1 ILE A 154      11.124   9.729 -26.453  1.00  0.66           C  
ATOM   2382  CG2 ILE A 154       8.851  10.399 -27.319  1.00  0.66           C  
ATOM   2383  CD1 ILE A 154      11.982  10.539 -27.373  1.00  0.66           C  
ATOM   2384  H   ILE A 154      10.812   6.911 -26.735  1.00  0.66           H  
ATOM   2385  HA  ILE A 154       9.102   8.593 -25.186  1.00  0.66           H  
ATOM   2386  HB  ILE A 154      10.071   8.782 -28.063  1.00  0.66           H  
ATOM   2387 1HG1 ILE A 154      10.887  10.329 -25.572  1.00  0.66           H  
ATOM   2388 2HG1 ILE A 154      11.699   8.861 -26.137  1.00  0.66           H  
ATOM   2389 1HG2 ILE A 154       9.315  11.142 -27.965  1.00  0.66           H  
ATOM   2390 2HG2 ILE A 154       7.940  10.029 -27.789  1.00  0.66           H  
ATOM   2391 3HG2 ILE A 154       8.606  10.853 -26.358  1.00  0.66           H  
ATOM   2392 1HD1 ILE A 154      12.887  10.840 -26.854  1.00  0.66           H  
ATOM   2393 2HD1 ILE A 154      12.243   9.936 -28.246  1.00  0.66           H  
ATOM   2394 3HD1 ILE A 154      11.437  11.424 -27.692  1.00  0.66           H  
ATOM   2395  N   ARG A 155       7.646   7.056 -27.736  1.00  0.64           N  
ATOM   2396  CA  ARG A 155       6.357   6.676 -28.307  1.00  0.64           C  
ATOM   2397  C   ARG A 155       5.487   5.905 -27.314  1.00  0.64           C  
ATOM   2398  O   ARG A 155       4.260   6.048 -27.307  1.00  0.64           O  
ATOM   2399  CB  ARG A 155       6.582   5.795 -29.524  1.00  0.64           C  
ATOM   2400  CG  ARG A 155       7.177   6.501 -30.733  1.00  0.64           C  
ATOM   2401  CD  ARG A 155       7.522   5.528 -31.802  1.00  0.64           C  
ATOM   2402  NE  ARG A 155       8.244   6.151 -32.904  1.00  0.64           N  
ATOM   2403  CZ  ARG A 155       8.758   5.477 -33.950  1.00  0.64           C  
ATOM   2404  NH1 ARG A 155       8.585   4.177 -34.036  1.00  0.64           N  
ATOM   2405  NH2 ARG A 155       9.435   6.121 -34.885  1.00  0.64           N  
ATOM   2406  H   ARG A 155       8.495   6.723 -28.201  1.00  0.64           H  
ATOM   2407  HA  ARG A 155       5.832   7.581 -28.608  1.00  0.64           H  
ATOM   2408 1HB  ARG A 155       7.262   4.983 -29.252  1.00  0.64           H  
ATOM   2409 2HB  ARG A 155       5.640   5.340 -29.824  1.00  0.64           H  
ATOM   2410 1HG  ARG A 155       6.441   7.195 -31.136  1.00  0.64           H  
ATOM   2411 2HG  ARG A 155       8.066   7.053 -30.446  1.00  0.64           H  
ATOM   2412 1HD  ARG A 155       8.158   4.748 -31.378  1.00  0.64           H  
ATOM   2413 2HD  ARG A 155       6.613   5.080 -32.197  1.00  0.64           H  
ATOM   2414  HE  ARG A 155       8.396   7.151 -32.864  1.00  0.64           H  
ATOM   2415 1HH1 ARG A 155       8.051   3.698 -33.325  1.00  0.64           H  
ATOM   2416 2HH1 ARG A 155       8.969   3.663 -34.817  1.00  0.64           H  
ATOM   2417 1HH2 ARG A 155       9.573   7.121 -34.813  1.00  0.64           H  
ATOM   2418 2HH2 ARG A 155       9.822   5.615 -35.668  1.00  0.64           H  
ATOM   2419  N   HIS A 156       6.121   5.102 -26.466  1.00  0.61           N  
ATOM   2420  CA  HIS A 156       5.421   4.290 -25.492  1.00  0.61           C  
ATOM   2421  C   HIS A 156       5.627   4.763 -24.043  1.00  0.61           C  
ATOM   2422  O   HIS A 156       5.383   3.982 -23.125  1.00  0.61           O  
ATOM   2423  CB  HIS A 156       5.913   2.833 -25.583  1.00  0.61           C  
ATOM   2424  CG  HIS A 156       5.683   2.129 -26.903  1.00  0.61           C  
ATOM   2425  ND1 HIS A 156       4.436   1.727 -27.332  1.00  0.61           N  
ATOM   2426  CD2 HIS A 156       6.553   1.737 -27.866  1.00  0.61           C  
ATOM   2427  CE1 HIS A 156       4.546   1.127 -28.499  1.00  0.61           C  
ATOM   2428  NE2 HIS A 156       5.819   1.119 -28.847  1.00  0.61           N  
ATOM   2429  H   HIS A 156       7.135   5.007 -26.527  1.00  0.61           H  
ATOM   2430  HA  HIS A 156       4.353   4.310 -25.702  1.00  0.61           H  
ATOM   2431 1HB  HIS A 156       6.984   2.821 -25.387  1.00  0.61           H  
ATOM   2432 2HB  HIS A 156       5.442   2.243 -24.802  1.00  0.61           H  
ATOM   2433  HD1 HIS A 156       3.573   1.849 -26.853  1.00  0.61           H  
ATOM   2434  HD2 HIS A 156       7.630   1.819 -27.970  1.00  0.61           H  
ATOM   2435  HE1 HIS A 156       3.664   0.736 -29.005  1.00  0.61           H  
ATOM   2436  N   LYS A 157       6.055   6.016 -23.804  1.00  0.60           N  
ATOM   2437  CA  LYS A 157       6.350   6.448 -22.418  1.00  0.60           C  
ATOM   2438  C   LYS A 157       5.174   6.359 -21.437  1.00  0.60           C  
ATOM   2439  O   LYS A 157       5.371   6.151 -20.235  1.00  0.60           O  
ATOM   2440  CB  LYS A 157       6.858   7.898 -22.411  1.00  0.60           C  
ATOM   2441  CG  LYS A 157       5.790   8.940 -22.751  1.00  0.60           C  
ATOM   2442  CD  LYS A 157       6.328  10.350 -22.774  1.00  0.60           C  
ATOM   2443  CE  LYS A 157       5.235  11.346 -23.217  1.00  0.60           C  
ATOM   2444  NZ  LYS A 157       4.109  11.493 -22.209  1.00  0.60           N  
ATOM   2445  H   LYS A 157       6.237   6.662 -24.579  1.00  0.60           H  
ATOM   2446  HA  LYS A 157       7.151   5.811 -22.043  1.00  0.60           H  
ATOM   2447 1HB  LYS A 157       7.267   8.137 -21.429  1.00  0.60           H  
ATOM   2448 2HB  LYS A 157       7.667   7.999 -23.138  1.00  0.60           H  
ATOM   2449 1HG  LYS A 157       5.342   8.706 -23.719  1.00  0.60           H  
ATOM   2450 2HG  LYS A 157       5.018   8.913 -21.998  1.00  0.60           H  
ATOM   2451 1HD  LYS A 157       6.681  10.617 -21.781  1.00  0.60           H  
ATOM   2452 2HD  LYS A 157       7.167  10.401 -23.472  1.00  0.60           H  
ATOM   2453 1HE  LYS A 157       5.693  12.319 -23.376  1.00  0.60           H  
ATOM   2454 2HE  LYS A 157       4.813  10.995 -24.159  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 157       3.431  12.146 -22.559  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 157       3.619  10.588 -22.029  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 157       4.476  11.833 -21.342  1.00  0.60           H  
ATOM   2458  N   ASP A 158       3.944   6.457 -21.938  1.00  0.58           N  
ATOM   2459  CA  ASP A 158       2.783   6.403 -21.056  1.00  0.58           C  
ATOM   2460  C   ASP A 158       2.521   4.959 -20.665  1.00  0.58           C  
ATOM   2461  O   ASP A 158       2.092   4.664 -19.546  1.00  0.58           O  
ATOM   2462  CB  ASP A 158       1.569   7.025 -21.736  1.00  0.58           C  
ATOM   2463  CG  ASP A 158       1.770   8.539 -22.005  1.00  0.58           C  
ATOM   2464  OD1 ASP A 158       2.702   9.117 -21.472  1.00  0.58           O  
ATOM   2465  OD2 ASP A 158       1.010   9.090 -22.749  1.00  0.58           O  
ATOM   2466  H   ASP A 158       3.830   6.606 -22.931  1.00  0.58           H  
ATOM   2467  HA  ASP A 158       2.995   6.964 -20.151  1.00  0.58           H  
ATOM   2468 1HB  ASP A 158       1.378   6.516 -22.681  1.00  0.58           H  
ATOM   2469 2HB  ASP A 158       0.689   6.891 -21.105  1.00  0.58           H  
ATOM   2470  N   ILE A 159       2.775   4.066 -21.617  1.00  0.57           N  
ATOM   2471  CA  ILE A 159       2.590   2.639 -21.440  1.00  0.57           C  
ATOM   2472  C   ILE A 159       3.664   2.128 -20.503  1.00  0.57           C  
ATOM   2473  O   ILE A 159       3.371   1.373 -19.582  1.00  0.57           O  
ATOM   2474  CB  ILE A 159       2.622   1.900 -22.778  1.00  0.57           C  
ATOM   2475  CG1 ILE A 159       1.421   2.292 -23.618  1.00  0.57           C  
ATOM   2476  CG2 ILE A 159       2.672   0.421 -22.544  1.00  0.57           C  
ATOM   2477  CD1 ILE A 159       1.537   1.838 -25.041  1.00  0.57           C  
ATOM   2478  H   ILE A 159       3.145   4.400 -22.497  1.00  0.57           H  
ATOM   2479  HA  ILE A 159       1.620   2.465 -20.978  1.00  0.57           H  
ATOM   2480  HB  ILE A 159       3.509   2.197 -23.329  1.00  0.57           H  
ATOM   2481 1HG1 ILE A 159       0.527   1.850 -23.183  1.00  0.57           H  
ATOM   2482 2HG1 ILE A 159       1.313   3.377 -23.605  1.00  0.57           H  
ATOM   2483 1HG2 ILE A 159       2.713  -0.093 -23.500  1.00  0.57           H  
ATOM   2484 2HG2 ILE A 159       3.560   0.194 -21.969  1.00  0.57           H  
ATOM   2485 3HG2 ILE A 159       1.788   0.100 -21.995  1.00  0.57           H  
ATOM   2486 1HD1 ILE A 159       0.650   2.144 -25.597  1.00  0.57           H  
ATOM   2487 2HD1 ILE A 159       2.413   2.299 -25.475  1.00  0.57           H  
ATOM   2488 3HD1 ILE A 159       1.633   0.754 -25.076  1.00  0.57           H  
ATOM   2489  N   VAL A 160       4.906   2.571 -20.715  1.00  0.56           N  
ATOM   2490  CA  VAL A 160       6.008   2.172 -19.852  1.00  0.56           C  
ATOM   2491  C   VAL A 160       5.715   2.586 -18.433  1.00  0.56           C  
ATOM   2492  O   VAL A 160       5.841   1.787 -17.507  1.00  0.56           O  
ATOM   2493  CB  VAL A 160       7.325   2.839 -20.310  1.00  0.56           C  
ATOM   2494  CG1 VAL A 160       8.435   2.647 -19.275  1.00  0.56           C  
ATOM   2495  CG2 VAL A 160       7.753   2.236 -21.580  1.00  0.56           C  
ATOM   2496  H   VAL A 160       5.083   3.192 -21.500  1.00  0.56           H  
ATOM   2497  HA  VAL A 160       6.113   1.089 -19.897  1.00  0.56           H  
ATOM   2498  HB  VAL A 160       7.155   3.909 -20.437  1.00  0.56           H  
ATOM   2499 1HG1 VAL A 160       9.339   3.136 -19.630  1.00  0.56           H  
ATOM   2500 2HG1 VAL A 160       8.129   3.094 -18.333  1.00  0.56           H  
ATOM   2501 3HG1 VAL A 160       8.632   1.597 -19.125  1.00  0.56           H  
ATOM   2502 1HG2 VAL A 160       8.675   2.708 -21.917  1.00  0.56           H  
ATOM   2503 2HG2 VAL A 160       7.920   1.173 -21.414  1.00  0.56           H  
ATOM   2504 3HG2 VAL A 160       6.984   2.370 -22.327  1.00  0.56           H  
ATOM   2505  N   ALA A 161       5.267   3.822 -18.246  1.00  0.56           N  
ATOM   2506  CA  ALA A 161       4.952   4.263 -16.908  1.00  0.56           C  
ATOM   2507  C   ALA A 161       3.869   3.416 -16.260  1.00  0.56           C  
ATOM   2508  O   ALA A 161       3.985   3.042 -15.086  1.00  0.56           O  
ATOM   2509  CB  ALA A 161       4.488   5.678 -16.966  1.00  0.56           C  
ATOM   2510  H   ALA A 161       5.176   4.476 -19.025  1.00  0.56           H  
ATOM   2511  HA  ALA A 161       5.852   4.183 -16.308  1.00  0.56           H  
ATOM   2512 1HB  ALA A 161       4.288   6.013 -15.962  1.00  0.56           H  
ATOM   2513 2HB  ALA A 161       5.230   6.295 -17.420  1.00  0.56           H  
ATOM   2514 3HB  ALA A 161       3.581   5.733 -17.566  1.00  0.56           H  
ATOM   2515  N   LYS A 162       2.835   3.069 -17.036  1.00  0.55           N  
ATOM   2516  CA  LYS A 162       1.756   2.249 -16.519  1.00  0.55           C  
ATOM   2517  C   LYS A 162       2.276   0.888 -16.120  1.00  0.55           C  
ATOM   2518  O   LYS A 162       2.006   0.420 -15.016  1.00  0.55           O  
ATOM   2519  CB  LYS A 162       0.630   2.090 -17.537  1.00  0.55           C  
ATOM   2520  CG  LYS A 162      -0.561   1.294 -16.999  1.00  0.55           C  
ATOM   2521  CD  LYS A 162      -1.684   1.210 -18.005  1.00  0.55           C  
ATOM   2522  CE  LYS A 162      -1.337   0.266 -19.145  1.00  0.55           C  
ATOM   2523  NZ  LYS A 162      -2.494   0.078 -20.071  1.00  0.55           N  
ATOM   2524  H   LYS A 162       2.770   3.416 -17.995  1.00  0.55           H  
ATOM   2525  HA  LYS A 162       1.354   2.720 -15.628  1.00  0.55           H  
ATOM   2526 1HB  LYS A 162       0.291   3.062 -17.868  1.00  0.55           H  
ATOM   2527 2HB  LYS A 162       1.012   1.568 -18.414  1.00  0.55           H  
ATOM   2528 1HG  LYS A 162      -0.236   0.280 -16.754  1.00  0.55           H  
ATOM   2529 2HG  LYS A 162      -0.941   1.761 -16.088  1.00  0.55           H  
ATOM   2530 1HD  LYS A 162      -2.589   0.851 -17.499  1.00  0.55           H  
ATOM   2531 2HD  LYS A 162      -1.883   2.201 -18.407  1.00  0.55           H  
ATOM   2532 1HE  LYS A 162      -0.492   0.673 -19.704  1.00  0.55           H  
ATOM   2533 2HE  LYS A 162      -1.051  -0.704 -18.728  1.00  0.55           H  
ATOM   2534 1HZ  LYS A 162      -2.238  -0.557 -20.813  1.00  0.55           H  
ATOM   2535 2HZ  LYS A 162      -3.274  -0.308 -19.548  1.00  0.55           H  
ATOM   2536 3HZ  LYS A 162      -2.762   0.968 -20.464  1.00  0.55           H  
ATOM   2537  N   LEU A 163       3.045   0.262 -17.008  1.00  0.55           N  
ATOM   2538  CA  LEU A 163       3.547  -1.078 -16.766  1.00  0.55           C  
ATOM   2539  C   LEU A 163       4.460  -1.098 -15.544  1.00  0.55           C  
ATOM   2540  O   LEU A 163       4.393  -2.024 -14.732  1.00  0.55           O  
ATOM   2541  CB  LEU A 163       4.275  -1.573 -18.014  1.00  0.55           C  
ATOM   2542  CG  LEU A 163       3.372  -1.837 -19.247  1.00  0.55           C  
ATOM   2543  CD1 LEU A 163       4.241  -2.163 -20.449  1.00  0.55           C  
ATOM   2544  CD2 LEU A 163       2.411  -2.952 -18.962  1.00  0.55           C  
ATOM   2545  H   LEU A 163       3.258   0.718 -17.891  1.00  0.55           H  
ATOM   2546  HA  LEU A 163       2.698  -1.733 -16.576  1.00  0.55           H  
ATOM   2547 1HB  LEU A 163       4.975  -0.797 -18.301  1.00  0.55           H  
ATOM   2548 2HB  LEU A 163       4.830  -2.480 -17.778  1.00  0.55           H  
ATOM   2549  HG  LEU A 163       2.804  -0.947 -19.466  1.00  0.55           H  
ATOM   2550 1HD1 LEU A 163       3.605  -2.331 -21.316  1.00  0.55           H  
ATOM   2551 2HD1 LEU A 163       4.917  -1.333 -20.649  1.00  0.55           H  
ATOM   2552 3HD1 LEU A 163       4.814  -3.055 -20.252  1.00  0.55           H  
ATOM   2553 1HD2 LEU A 163       1.776  -3.110 -19.832  1.00  0.55           H  
ATOM   2554 2HD2 LEU A 163       2.952  -3.855 -18.758  1.00  0.55           H  
ATOM   2555 3HD2 LEU A 163       1.790  -2.689 -18.099  1.00  0.55           H  
ATOM   2556  N   ILE A 164       5.264  -0.048 -15.350  1.00  0.55           N  
ATOM   2557  CA  ILE A 164       6.088   0.007 -14.152  1.00  0.55           C  
ATOM   2558  C   ILE A 164       5.204   0.069 -12.921  1.00  0.55           C  
ATOM   2559  O   ILE A 164       5.414  -0.680 -11.966  1.00  0.55           O  
ATOM   2560  CB  ILE A 164       7.033   1.219 -14.141  1.00  0.55           C  
ATOM   2561  CG1 ILE A 164       8.091   1.067 -15.185  1.00  0.55           C  
ATOM   2562  CG2 ILE A 164       7.620   1.389 -12.759  1.00  0.55           C  
ATOM   2563  CD1 ILE A 164       8.865   2.314 -15.430  1.00  0.55           C  
ATOM   2564  H   ILE A 164       5.315   0.700 -16.043  1.00  0.55           H  
ATOM   2565  HA  ILE A 164       6.690  -0.898 -14.102  1.00  0.55           H  
ATOM   2566  HB  ILE A 164       6.466   2.114 -14.402  1.00  0.55           H  
ATOM   2567 1HG1 ILE A 164       8.774   0.291 -14.870  1.00  0.55           H  
ATOM   2568 2HG1 ILE A 164       7.626   0.763 -16.111  1.00  0.55           H  
ATOM   2569 1HG2 ILE A 164       8.276   2.256 -12.742  1.00  0.55           H  
ATOM   2570 2HG2 ILE A 164       6.814   1.534 -12.052  1.00  0.55           H  
ATOM   2571 3HG2 ILE A 164       8.173   0.501 -12.492  1.00  0.55           H  
ATOM   2572 1HD1 ILE A 164       9.607   2.128 -16.192  1.00  0.55           H  
ATOM   2573 2HD1 ILE A 164       8.186   3.097 -15.762  1.00  0.55           H  
ATOM   2574 3HD1 ILE A 164       9.352   2.619 -14.514  1.00  0.55           H  
ATOM   2575  N   ALA A 165       4.193   0.940 -12.940  1.00  0.55           N  
ATOM   2576  CA  ALA A 165       3.309   1.062 -11.791  1.00  0.55           C  
ATOM   2577  C   ALA A 165       2.605  -0.256 -11.487  1.00  0.55           C  
ATOM   2578  O   ALA A 165       2.494  -0.661 -10.321  1.00  0.55           O  
ATOM   2579  CB  ALA A 165       2.285   2.134 -12.060  1.00  0.55           C  
ATOM   2580  H   ALA A 165       4.048   1.538 -13.756  1.00  0.55           H  
ATOM   2581  HA  ALA A 165       3.909   1.338 -10.932  1.00  0.55           H  
ATOM   2582 1HB  ALA A 165       1.633   2.249 -11.201  1.00  0.55           H  
ATOM   2583 2HB  ALA A 165       2.801   3.073 -12.256  1.00  0.55           H  
ATOM   2584 3HB  ALA A 165       1.693   1.854 -12.926  1.00  0.55           H  
ATOM   2585  N   GLU A 166       2.176  -0.955 -12.541  1.00  0.56           N  
ATOM   2586  CA  GLU A 166       1.513  -2.235 -12.374  1.00  0.56           C  
ATOM   2587  C   GLU A 166       2.469  -3.263 -11.782  1.00  0.56           C  
ATOM   2588  O   GLU A 166       2.076  -4.048 -10.910  1.00  0.56           O  
ATOM   2589  CB  GLU A 166       0.962  -2.743 -13.718  1.00  0.56           C  
ATOM   2590  CG  GLU A 166      -0.252  -1.998 -14.261  1.00  0.56           C  
ATOM   2591  CD  GLU A 166      -0.722  -2.537 -15.600  1.00  0.56           C  
ATOM   2592  OE1 GLU A 166       0.033  -3.207 -16.262  1.00  0.56           O  
ATOM   2593  OE2 GLU A 166      -1.869  -2.319 -15.930  1.00  0.56           O  
ATOM   2594  H   GLU A 166       2.291  -0.567 -13.476  1.00  0.56           H  
ATOM   2595  HA  GLU A 166       0.678  -2.107 -11.688  1.00  0.56           H  
ATOM   2596 1HB  GLU A 166       1.745  -2.672 -14.468  1.00  0.56           H  
ATOM   2597 2HB  GLU A 166       0.694  -3.778 -13.629  1.00  0.56           H  
ATOM   2598 1HG  GLU A 166      -1.050  -2.118 -13.547  1.00  0.56           H  
ATOM   2599 2HG  GLU A 166      -0.030  -0.939 -14.344  1.00  0.56           H  
ATOM   2600  N   GLY A 167       3.731  -3.242 -12.235  1.00  0.58           N  
ATOM   2601  CA  GLY A 167       4.771  -4.162 -11.782  1.00  0.58           C  
ATOM   2602  C   GLY A 167       5.076  -3.978 -10.308  1.00  0.58           C  
ATOM   2603  O   GLY A 167       5.196  -4.948  -9.557  1.00  0.58           O  
ATOM   2604  H   GLY A 167       3.976  -2.576 -12.968  1.00  0.58           H  
ATOM   2605 1HA  GLY A 167       4.463  -5.187 -11.972  1.00  0.58           H  
ATOM   2606 2HA  GLY A 167       5.671  -3.985 -12.364  1.00  0.58           H  
ATOM   2607  N   ILE A 168       5.146  -2.722  -9.883  1.00  0.60           N  
ATOM   2608  CA  ILE A 168       5.418  -2.382  -8.498  1.00  0.60           C  
ATOM   2609  C   ILE A 168       4.290  -2.869  -7.602  1.00  0.60           C  
ATOM   2610  O   ILE A 168       4.526  -3.426  -6.535  1.00  0.60           O  
ATOM   2611  CB  ILE A 168       5.560  -0.863  -8.322  1.00  0.60           C  
ATOM   2612  CG1 ILE A 168       6.805  -0.323  -9.037  1.00  0.60           C  
ATOM   2613  CG2 ILE A 168       5.639  -0.509  -6.832  1.00  0.60           C  
ATOM   2614  CD1 ILE A 168       6.794   1.207  -9.158  1.00  0.60           C  
ATOM   2615  H   ILE A 168       5.039  -1.970 -10.568  1.00  0.60           H  
ATOM   2616  HA  ILE A 168       6.345  -2.869  -8.193  1.00  0.60           H  
ATOM   2617  HB  ILE A 168       4.692  -0.380  -8.769  1.00  0.60           H  
ATOM   2618 1HG1 ILE A 168       7.687  -0.628  -8.477  1.00  0.60           H  
ATOM   2619 2HG1 ILE A 168       6.869  -0.755 -10.028  1.00  0.60           H  
ATOM   2620 1HG2 ILE A 168       5.718   0.569  -6.728  1.00  0.60           H  
ATOM   2621 2HG2 ILE A 168       4.745  -0.856  -6.330  1.00  0.60           H  
ATOM   2622 3HG2 ILE A 168       6.514  -0.983  -6.385  1.00  0.60           H  
ATOM   2623 1HD1 ILE A 168       7.692   1.539  -9.664  1.00  0.60           H  
ATOM   2624 2HD1 ILE A 168       5.931   1.516  -9.733  1.00  0.60           H  
ATOM   2625 3HD1 ILE A 168       6.747   1.655  -8.169  1.00  0.60           H  
ATOM   2626  N   LEU A 169       3.048  -2.641  -8.028  1.00  0.63           N  
ATOM   2627  CA  LEU A 169       1.913  -3.017  -7.201  1.00  0.63           C  
ATOM   2628  C   LEU A 169       1.340  -4.423  -7.448  1.00  0.63           C  
ATOM   2629  O   LEU A 169       0.542  -4.902  -6.641  1.00  0.63           O  
ATOM   2630  CB  LEU A 169       0.805  -1.990  -7.413  1.00  0.63           C  
ATOM   2631  CG  LEU A 169       1.217  -0.568  -7.083  1.00  0.63           C  
ATOM   2632  CD1 LEU A 169       0.053   0.382  -7.347  1.00  0.63           C  
ATOM   2633  CD2 LEU A 169       1.712  -0.508  -5.669  1.00  0.63           C  
ATOM   2634  H   LEU A 169       2.892  -2.161  -8.917  1.00  0.63           H  
ATOM   2635  HA  LEU A 169       2.234  -2.969  -6.163  1.00  0.63           H  
ATOM   2636 1HB  LEU A 169       0.489  -2.022  -8.459  1.00  0.63           H  
ATOM   2637 2HB  LEU A 169      -0.023  -2.247  -6.783  1.00  0.63           H  
ATOM   2638  HG  LEU A 169       2.030  -0.288  -7.742  1.00  0.63           H  
ATOM   2639 1HD1 LEU A 169       0.350   1.404  -7.141  1.00  0.63           H  
ATOM   2640 2HD1 LEU A 169      -0.239   0.306  -8.373  1.00  0.63           H  
ATOM   2641 3HD1 LEU A 169      -0.791   0.122  -6.708  1.00  0.63           H  
ATOM   2642 1HD2 LEU A 169       2.054   0.493  -5.437  1.00  0.63           H  
ATOM   2643 2HD2 LEU A 169       0.918  -0.795  -4.980  1.00  0.63           H  
ATOM   2644 3HD2 LEU A 169       2.539  -1.193  -5.579  1.00  0.63           H  
ATOM   2645  N   ASN A 170       1.765  -5.102  -8.522  1.00  0.67           N  
ATOM   2646  CA  ASN A 170       1.221  -6.408  -8.935  1.00  0.67           C  
ATOM   2647  C   ASN A 170      -0.278  -6.281  -9.202  1.00  0.67           C  
ATOM   2648  O   ASN A 170      -1.093  -7.095  -8.763  1.00  0.67           O  
ATOM   2649  CB  ASN A 170       1.478  -7.480  -7.892  1.00  0.67           C  
ATOM   2650  CG  ASN A 170       1.359  -8.897  -8.449  1.00  0.67           C  
ATOM   2651  OD1 ASN A 170       1.719  -9.157  -9.606  1.00  0.67           O  
ATOM   2652  ND2 ASN A 170       0.865  -9.809  -7.642  1.00  0.67           N  
ATOM   2653  H   ASN A 170       2.434  -4.661  -9.146  1.00  0.67           H  
ATOM   2654  HA  ASN A 170       1.699  -6.700  -9.872  1.00  0.67           H  
ATOM   2655 1HB  ASN A 170       2.466  -7.332  -7.479  1.00  0.67           H  
ATOM   2656 2HB  ASN A 170       0.765  -7.377  -7.077  1.00  0.67           H  
ATOM   2657 1HD2 ASN A 170       0.762 -10.754  -7.956  1.00  0.67           H  
ATOM   2658 2HD2 ASN A 170       0.584  -9.556  -6.716  1.00  0.67           H  
ATOM   2659  N   LYS A 171      -0.617  -5.217  -9.914  1.00  0.71           N  
ATOM   2660  CA  LYS A 171      -1.989  -4.876 -10.267  1.00  0.71           C  
ATOM   2661  C   LYS A 171      -2.207  -4.722 -11.756  1.00  0.71           C  
ATOM   2662  O   LYS A 171      -1.280  -4.855 -12.554  1.00  0.71           O  
ATOM   2663  CB  LYS A 171      -2.416  -3.589  -9.557  1.00  0.71           C  
ATOM   2664  CG  LYS A 171      -2.496  -3.718  -8.053  1.00  0.71           C  
ATOM   2665  CD  LYS A 171      -2.934  -2.430  -7.391  1.00  0.71           C  
ATOM   2666  CE  LYS A 171      -2.917  -2.572  -5.868  1.00  0.71           C  
ATOM   2667  NZ  LYS A 171      -3.979  -3.490  -5.391  1.00  0.71           N  
ATOM   2668  H   LYS A 171       0.151  -4.625 -10.233  1.00  0.71           H  
ATOM   2669  HA  LYS A 171      -2.638  -5.683  -9.927  1.00  0.71           H  
ATOM   2670 1HB  LYS A 171      -1.701  -2.795  -9.786  1.00  0.71           H  
ATOM   2671 2HB  LYS A 171      -3.390  -3.260  -9.918  1.00  0.71           H  
ATOM   2672 1HG  LYS A 171      -3.204  -4.505  -7.799  1.00  0.71           H  
ATOM   2673 2HG  LYS A 171      -1.537  -3.998  -7.662  1.00  0.71           H  
ATOM   2674 1HD  LYS A 171      -2.278  -1.614  -7.685  1.00  0.71           H  
ATOM   2675 2HD  LYS A 171      -3.945  -2.179  -7.709  1.00  0.71           H  
ATOM   2676 1HE  LYS A 171      -1.951  -2.970  -5.561  1.00  0.71           H  
ATOM   2677 2HE  LYS A 171      -3.056  -1.601  -5.406  1.00  0.71           H  
ATOM   2678 1HZ  LYS A 171      -3.930  -3.564  -4.387  1.00  0.71           H  
ATOM   2679 2HZ  LYS A 171      -4.883  -3.126  -5.661  1.00  0.71           H  
ATOM   2680 3HZ  LYS A 171      -3.840  -4.400  -5.807  1.00  0.71           H  
ATOM   2681  N   THR A 172      -3.459  -4.488 -12.112  1.00  0.76           N  
ATOM   2682  CA  THR A 172      -3.834  -4.080 -13.454  1.00  0.76           C  
ATOM   2683  C   THR A 172      -4.384  -2.675 -13.234  1.00  0.76           C  
ATOM   2684  O   THR A 172      -5.233  -2.493 -12.356  1.00  0.76           O  
ATOM   2685  CB  THR A 172      -4.894  -5.001 -14.082  1.00  0.76           C  
ATOM   2686  OG1 THR A 172      -4.382  -6.343 -14.163  1.00  0.76           O  
ATOM   2687  CG2 THR A 172      -5.233  -4.503 -15.478  1.00  0.76           C  
ATOM   2688  H   THR A 172      -4.174  -4.501 -11.400  1.00  0.76           H  
ATOM   2689  HA  THR A 172      -2.958  -4.021 -14.101  1.00  0.76           H  
ATOM   2690  HB  THR A 172      -5.794  -4.998 -13.469  1.00  0.76           H  
ATOM   2691  HG1 THR A 172      -5.023  -6.903 -14.609  1.00  0.76           H  
ATOM   2692 1HG2 THR A 172      -5.981  -5.153 -15.927  1.00  0.76           H  
ATOM   2693 2HG2 THR A 172      -5.625  -3.485 -15.417  1.00  0.76           H  
ATOM   2694 3HG2 THR A 172      -4.331  -4.506 -16.092  1.00  0.76           H  
ATOM   2695  N   ILE A 173      -3.868  -1.687 -13.957  1.00  0.80           N  
ATOM   2696  CA  ILE A 173      -4.278  -0.310 -13.720  1.00  0.80           C  
ATOM   2697  C   ILE A 173      -4.773   0.328 -15.010  1.00  0.80           C  
ATOM   2698  O   ILE A 173      -5.824  -0.047 -15.533  1.00  0.80           O  
ATOM   2699  OXT ILE A 173      -4.189   1.310 -15.457  1.00  0.80           O  
ATOM   2700  CB  ILE A 173      -3.097   0.509 -13.134  1.00  0.80           C  
ATOM   2701  CG1 ILE A 173      -2.602  -0.134 -11.806  1.00  0.80           C  
ATOM   2702  CG2 ILE A 173      -3.542   1.947 -12.857  1.00  0.80           C  
ATOM   2703  CD1 ILE A 173      -1.310   0.445 -11.289  1.00  0.80           C  
ATOM   2704  H   ILE A 173      -3.164  -1.897 -14.674  1.00  0.80           H  
ATOM   2705  HA  ILE A 173      -5.096  -0.301 -13.002  1.00  0.80           H  
ATOM   2706  HB  ILE A 173      -2.265   0.510 -13.844  1.00  0.80           H  
ATOM   2707 1HG1 ILE A 173      -3.370  -0.014 -11.050  1.00  0.80           H  
ATOM   2708 2HG1 ILE A 173      -2.436  -1.189 -11.960  1.00  0.80           H  
ATOM   2709 1HG2 ILE A 173      -2.705   2.519 -12.447  1.00  0.80           H  
ATOM   2710 2HG2 ILE A 173      -3.881   2.402 -13.778  1.00  0.80           H  
ATOM   2711 3HG2 ILE A 173      -4.361   1.943 -12.134  1.00  0.80           H  
ATOM   2712 1HD1 ILE A 173      -1.037  -0.068 -10.383  1.00  0.80           H  
ATOM   2713 2HD1 ILE A 173      -0.525   0.306 -12.032  1.00  0.80           H  
ATOM   2714 3HD1 ILE A 173      -1.434   1.505 -11.090  1.00  0.80           H  
TER    2715
ENDMDL

REMARK ID 689362 MODEL 4 2025-09-20_00000122_full_19
PFRMAT TS
TARGET 2025-09-20_00000122_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.546   0.749   1.166  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.580   1.324   0.318  1.00  0.72           C  
ATOM      3  C   MET A   1       2.684   2.836   0.391  1.00  0.72           C  
ATOM      4  O   MET A   1       1.681   3.547   0.577  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.354   0.950  -1.148  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.572  -0.503  -1.511  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.224  -0.829  -3.272  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.535   0.076  -4.102  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.336  -0.184   0.845  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.886   0.708   2.116  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.713   1.318   1.128  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.541   0.918   0.638  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.336   1.209  -1.429  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.022   1.548  -1.773  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.610  -0.773  -1.304  1.00  0.72           H  
ATOM     16 2HG  MET A   1       1.925  -1.135  -0.906  1.00  0.72           H  
ATOM     17 1HE  MET A   1       3.429  -0.045  -5.183  1.00  0.72           H  
ATOM     18 2HE  MET A   1       3.463   1.130  -3.844  1.00  0.72           H  
ATOM     19 3HE  MET A   1       4.505  -0.311  -3.789  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.917   3.295   0.200  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.286   4.704   0.093  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.750   4.980  -1.339  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.775   4.451  -1.799  1.00  0.69           O  
ATOM     24  CB  LYS A   2       5.352   5.064   1.135  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.835   5.016   2.593  1.00  0.69           C  
ATOM     26  CD  LYS A   2       5.907   5.381   3.598  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.365   5.433   5.015  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       4.989   4.080   5.515  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.671   2.601   0.140  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.406   5.317   0.280  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       6.170   4.336   1.072  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.779   6.028   0.922  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.023   5.710   2.707  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       4.473   4.015   2.816  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       6.685   4.622   3.567  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       6.349   6.346   3.339  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       6.127   5.854   5.670  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       4.485   6.078   5.035  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       4.635   4.151   6.458  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       4.279   3.689   4.916  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       5.806   3.484   5.503  1.00  0.69           H  
ATOM     42  N   VAL A   3       3.972   5.796  -2.038  1.00  0.67           N  
ATOM     43  CA  VAL A   3       4.220   6.052  -3.448  1.00  0.67           C  
ATOM     44  C   VAL A   3       4.557   7.510  -3.700  1.00  0.67           C  
ATOM     45  O   VAL A   3       3.829   8.392  -3.254  1.00  0.67           O  
ATOM     46  CB  VAL A   3       2.950   5.727  -4.265  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       3.199   6.003  -5.773  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       2.470   4.279  -3.986  1.00  0.67           C  
ATOM     49  H   VAL A   3       3.164   6.225  -1.582  1.00  0.67           H  
ATOM     50  HA  VAL A   3       5.042   5.428  -3.780  1.00  0.67           H  
ATOM     51  HB  VAL A   3       2.160   6.407  -3.950  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       2.303   5.808  -6.332  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       3.485   7.040  -5.916  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       3.986   5.370  -6.143  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       1.555   4.090  -4.539  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       3.221   3.577  -4.288  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       2.273   4.160  -2.919  1.00  0.67           H  
ATOM     58  N   ALA A   4       5.649   7.771  -4.400  1.00  0.66           N  
ATOM     59  CA  ALA A   4       5.922   9.157  -4.757  1.00  0.66           C  
ATOM     60  C   ALA A   4       5.429   9.360  -6.165  1.00  0.66           C  
ATOM     61  O   ALA A   4       5.555   8.447  -6.985  1.00  0.66           O  
ATOM     62  CB  ALA A   4       7.390   9.519  -4.660  1.00  0.66           C  
ATOM     63  H   ALA A   4       6.236   6.998  -4.720  1.00  0.66           H  
ATOM     64  HA  ALA A   4       5.357   9.801  -4.097  1.00  0.66           H  
ATOM     65 1HB  ALA A   4       7.516  10.566  -4.944  1.00  0.66           H  
ATOM     66 2HB  ALA A   4       7.712   9.387  -3.660  1.00  0.66           H  
ATOM     67 3HB  ALA A   4       7.974   8.890  -5.322  1.00  0.66           H  
ATOM     68  N   LEU A   5       4.858  10.521  -6.448  1.00  0.66           N  
ATOM     69  CA  LEU A   5       4.426  10.785  -7.818  1.00  0.66           C  
ATOM     70  C   LEU A   5       4.998  12.054  -8.389  1.00  0.66           C  
ATOM     71  O   LEU A   5       4.914  13.129  -7.783  1.00  0.66           O  
ATOM     72  CB  LEU A   5       2.914  10.857  -7.959  1.00  0.66           C  
ATOM     73  CG  LEU A   5       2.130   9.624  -7.694  1.00  0.66           C  
ATOM     74  CD1 LEU A   5       0.732   9.973  -7.774  1.00  0.66           C  
ATOM     75  CD2 LEU A   5       2.475   8.606  -8.691  1.00  0.66           C  
ATOM     76  H   LEU A   5       4.791  11.221  -5.710  1.00  0.66           H  
ATOM     77  HA  LEU A   5       4.768   9.968  -8.440  1.00  0.66           H  
ATOM     78 1HB  LEU A   5       2.538  11.638  -7.303  1.00  0.66           H  
ATOM     79 2HB  LEU A   5       2.699  11.144  -8.982  1.00  0.66           H  
ATOM     80  HG  LEU A   5       2.342   9.243  -6.696  1.00  0.66           H  
ATOM     81 1HD1 LEU A   5       0.158   9.139  -7.600  1.00  0.66           H  
ATOM     82 2HD1 LEU A   5       0.539  10.679  -7.050  1.00  0.66           H  
ATOM     83 3HD1 LEU A   5       0.498  10.376  -8.761  1.00  0.66           H  
ATOM     84 1HD2 LEU A   5       1.903   7.694  -8.514  1.00  0.66           H  
ATOM     85 2HD2 LEU A   5       2.270   8.978  -9.697  1.00  0.66           H  
ATOM     86 3HD2 LEU A   5       3.527   8.417  -8.579  1.00  0.66           H  
ATOM     87  N   THR A   6       5.517  11.936  -9.592  1.00  0.69           N  
ATOM     88  CA  THR A   6       6.090  13.078 -10.263  1.00  0.69           C  
ATOM     89  C   THR A   6       5.557  13.200 -11.692  1.00  0.69           C  
ATOM     90  O   THR A   6       4.993  12.249 -12.241  1.00  0.69           O  
ATOM     91  CB  THR A   6       7.628  12.962 -10.236  1.00  0.69           C  
ATOM     92  OG1 THR A   6       8.037  11.820 -10.976  1.00  0.69           O  
ATOM     93  CG2 THR A   6       8.154  12.815  -8.803  1.00  0.69           C  
ATOM     94  H   THR A   6       5.542  11.011 -10.028  1.00  0.69           H  
ATOM     95  HA  THR A   6       5.808  13.982  -9.726  1.00  0.69           H  
ATOM     96  HB  THR A   6       8.040  13.824 -10.685  1.00  0.69           H  
ATOM     97  HG1 THR A   6       8.998  11.853 -11.116  1.00  0.69           H  
ATOM     98 1HG2 THR A   6       9.229  12.736  -8.821  1.00  0.69           H  
ATOM     99 2HG2 THR A   6       7.863  13.680  -8.228  1.00  0.69           H  
ATOM    100 3HG2 THR A   6       7.750  11.920  -8.342  1.00  0.69           H  
ATOM    101  N   ALA A   7       5.726  14.376 -12.281  1.00  0.74           N  
ATOM    102  CA  ALA A   7       5.328  14.604 -13.663  1.00  0.74           C  
ATOM    103  C   ALA A   7       6.566  14.603 -14.544  1.00  0.74           C  
ATOM    104  O   ALA A   7       7.652  15.005 -14.108  1.00  0.74           O  
ATOM    105  CB  ALA A   7       4.562  15.911 -13.786  1.00  0.74           C  
ATOM    106  H   ALA A   7       6.164  15.121 -11.762  1.00  0.74           H  
ATOM    107  HA  ALA A   7       4.683  13.785 -13.985  1.00  0.74           H  
ATOM    108 1HB  ALA A   7       4.261  16.069 -14.816  1.00  0.74           H  
ATOM    109 2HB  ALA A   7       3.676  15.867 -13.157  1.00  0.74           H  
ATOM    110 3HB  ALA A   7       5.194  16.738 -13.471  1.00  0.74           H  
ATOM    111  N   GLY A   8       6.409  14.191 -15.798  1.00  0.82           N  
ATOM    112  CA  GLY A   8       7.508  14.205 -16.757  1.00  0.82           C  
ATOM    113  C   GLY A   8       8.139  15.582 -16.982  1.00  0.82           C  
ATOM    114  O   GLY A   8       9.360  15.663 -17.147  1.00  0.82           O  
ATOM    115  H   GLY A   8       5.519  13.796 -16.094  1.00  0.82           H  
ATOM    116 1HA  GLY A   8       8.272  13.502 -16.449  1.00  0.82           H  
ATOM    117 2HA  GLY A   8       7.134  13.832 -17.710  1.00  0.82           H  
ATOM    118  N   HIS A   9       7.317  16.651 -16.990  1.00  0.95           N  
ATOM    119  CA  HIS A   9       7.814  18.009 -17.269  1.00  0.95           C  
ATOM    120  C   HIS A   9       7.176  19.145 -16.465  1.00  0.95           C  
ATOM    121  O   HIS A   9       6.185  18.947 -15.756  1.00  0.95           O  
ATOM    122  CB  HIS A   9       7.716  18.340 -18.745  1.00  0.95           C  
ATOM    123  CG  HIS A   9       8.514  17.456 -19.605  1.00  0.95           C  
ATOM    124  ND1 HIS A   9       9.894  17.423 -19.567  1.00  0.95           N  
ATOM    125  CD2 HIS A   9       8.145  16.575 -20.537  1.00  0.95           C  
ATOM    126  CE1 HIS A   9      10.332  16.544 -20.444  1.00  0.95           C  
ATOM    127  NE2 HIS A   9       9.297  16.025 -21.058  1.00  0.95           N  
ATOM    128  H   HIS A   9       6.334  16.506 -16.819  1.00  0.95           H  
ATOM    129  HA  HIS A   9       8.867  18.044 -17.029  1.00  0.95           H  
ATOM    130 1HB  HIS A   9       6.686  18.278 -19.072  1.00  0.95           H  
ATOM    131 2HB  HIS A   9       8.038  19.339 -18.901  1.00  0.95           H  
ATOM    132  HD1 HIS A   9      10.487  17.880 -18.887  1.00  0.95           H  
ATOM    133  HD2 HIS A   9       7.168  16.274 -20.911  1.00  0.95           H  
ATOM    134  HE1 HIS A   9      11.399  16.371 -20.564  1.00  0.95           H  
ATOM    135  N   THR A  10       7.773  20.344 -16.586  1.00  1.12           N  
ATOM    136  CA  THR A  10       7.319  21.550 -15.888  1.00  1.12           C  
ATOM    137  C   THR A  10       6.451  22.422 -16.756  1.00  1.12           C  
ATOM    138  O   THR A  10       6.217  22.106 -17.922  1.00  1.12           O  
ATOM    139  CB  THR A  10       8.482  22.432 -15.419  1.00  1.12           C  
ATOM    140  OG1 THR A  10       9.152  23.033 -16.537  1.00  1.12           O  
ATOM    141  CG2 THR A  10       9.423  21.652 -14.712  1.00  1.12           C  
ATOM    142  H   THR A  10       8.580  20.432 -17.208  1.00  1.12           H  
ATOM    143  HA  THR A  10       6.723  21.261 -15.036  1.00  1.12           H  
ATOM    144  HB  THR A  10       8.111  23.189 -14.784  1.00  1.12           H  
ATOM    145  HG1 THR A  10       9.652  23.845 -16.220  1.00  1.12           H  
ATOM    146 1HG2 THR A  10      10.233  22.287 -14.388  1.00  1.12           H  
ATOM    147 2HG2 THR A  10       8.970  21.193 -13.855  1.00  1.12           H  
ATOM    148 3HG2 THR A  10       9.788  20.895 -15.385  1.00  1.12           H  
ATOM    149  N   LEU A  11       5.930  23.493 -16.169  1.00  1.31           N  
ATOM    150  CA  LEU A  11       5.126  24.431 -16.931  1.00  1.31           C  
ATOM    151  C   LEU A  11       5.973  25.683 -17.141  1.00  1.31           C  
ATOM    152  O   LEU A  11       6.657  26.108 -16.216  1.00  1.31           O  
ATOM    153  CB  LEU A  11       3.839  24.718 -16.160  1.00  1.31           C  
ATOM    154  CG  LEU A  11       3.034  23.437 -15.786  1.00  1.31           C  
ATOM    155  CD1 LEU A  11       1.811  23.813 -14.983  1.00  1.31           C  
ATOM    156  CD2 LEU A  11       2.650  22.670 -17.032  1.00  1.31           C  
ATOM    157  H   LEU A  11       6.144  23.686 -15.187  1.00  1.31           H  
ATOM    158  HA  LEU A  11       4.883  24.003 -17.901  1.00  1.31           H  
ATOM    159 1HB  LEU A  11       4.096  25.243 -15.238  1.00  1.31           H  
ATOM    160 2HB  LEU A  11       3.202  25.364 -16.763  1.00  1.31           H  
ATOM    161  HG  LEU A  11       3.660  22.799 -15.167  1.00  1.31           H  
ATOM    162 1HD1 LEU A  11       1.265  22.911 -14.707  1.00  1.31           H  
ATOM    163 2HD1 LEU A  11       2.118  24.344 -14.082  1.00  1.31           H  
ATOM    164 3HD1 LEU A  11       1.168  24.456 -15.583  1.00  1.31           H  
ATOM    165 1HD2 LEU A  11       2.114  21.777 -16.737  1.00  1.31           H  
ATOM    166 2HD2 LEU A  11       2.014  23.289 -17.665  1.00  1.31           H  
ATOM    167 3HD2 LEU A  11       3.545  22.388 -17.586  1.00  1.31           H  
ATOM    168  N   THR A  12       5.908  26.284 -18.334  1.00  1.49           N  
ATOM    169  CA  THR A  12       6.753  27.439 -18.695  1.00  1.49           C  
ATOM    170  C   THR A  12       8.241  27.063 -18.535  1.00  1.49           C  
ATOM    171  O   THR A  12       8.559  25.985 -18.046  1.00  1.49           O  
ATOM    172  CB  THR A  12       6.404  28.722 -17.903  1.00  1.49           C  
ATOM    173  OG1 THR A  12       6.631  28.533 -16.520  1.00  1.49           O  
ATOM    174  CG2 THR A  12       4.951  29.089 -18.109  1.00  1.49           C  
ATOM    175  H   THR A  12       5.292  25.898 -19.034  1.00  1.49           H  
ATOM    176  HA  THR A  12       6.591  27.665 -19.749  1.00  1.49           H  
ATOM    177  HB  THR A  12       7.039  29.533 -18.253  1.00  1.49           H  
ATOM    178  HG1 THR A  12       7.141  27.716 -16.390  1.00  1.49           H  
ATOM    179 1HG2 THR A  12       4.724  29.999 -17.553  1.00  1.49           H  
ATOM    180 2HG2 THR A  12       4.765  29.255 -19.169  1.00  1.49           H  
ATOM    181 3HG2 THR A  12       4.317  28.280 -17.751  1.00  1.49           H  
ATOM    182  N   GLY A  13       9.161  27.904 -18.999  1.00  1.61           N  
ATOM    183  CA  GLY A  13      10.572  27.501 -18.950  1.00  1.61           C  
ATOM    184  C   GLY A  13      10.874  26.664 -20.187  1.00  1.61           C  
ATOM    185  O   GLY A  13      10.199  26.829 -21.205  1.00  1.61           O  
ATOM    186  H   GLY A  13       8.895  28.795 -19.389  1.00  1.61           H  
ATOM    187 1HA  GLY A  13      11.214  28.382 -18.925  1.00  1.61           H  
ATOM    188 2HA  GLY A  13      10.766  26.921 -18.046  1.00  1.61           H  
ATOM    189  N   LYS A  14      11.922  25.830 -20.152  1.00  1.62           N  
ATOM    190  CA  LYS A  14      12.285  25.078 -21.355  1.00  1.62           C  
ATOM    191  C   LYS A  14      11.957  23.597 -21.204  1.00  1.62           C  
ATOM    192  O   LYS A  14      11.477  22.958 -22.144  1.00  1.62           O  
ATOM    193  CB  LYS A  14      13.764  25.255 -21.687  1.00  1.62           C  
ATOM    194  CG  LYS A  14      14.191  26.702 -21.958  1.00  1.62           C  
ATOM    195  CD  LYS A  14      13.493  27.271 -23.195  1.00  1.62           C  
ATOM    196  CE  LYS A  14      13.987  28.679 -23.521  1.00  1.62           C  
ATOM    197  NZ  LYS A  14      13.293  29.251 -24.712  1.00  1.62           N  
ATOM    198  H   LYS A  14      12.457  25.688 -19.297  1.00  1.62           H  
ATOM    199  HA  LYS A  14      11.702  25.458 -22.194  1.00  1.62           H  
ATOM    200 1HB  LYS A  14      14.369  24.863 -20.877  1.00  1.62           H  
ATOM    201 2HB  LYS A  14      14.003  24.672 -22.576  1.00  1.62           H  
ATOM    202 1HG  LYS A  14      13.942  27.320 -21.096  1.00  1.62           H  
ATOM    203 2HG  LYS A  14      15.269  26.739 -22.110  1.00  1.62           H  
ATOM    204 1HD  LYS A  14      13.685  26.622 -24.051  1.00  1.62           H  
ATOM    205 2HD  LYS A  14      12.415  27.304 -23.023  1.00  1.62           H  
ATOM    206 1HE  LYS A  14      13.807  29.325 -22.663  1.00  1.62           H  
ATOM    207 2HE  LYS A  14      15.058  28.645 -23.719  1.00  1.62           H  
ATOM    208 1HZ  LYS A  14      13.644  30.180 -24.894  1.00  1.62           H  
ATOM    209 2HZ  LYS A  14      13.463  28.663 -25.516  1.00  1.62           H  
ATOM    210 3HZ  LYS A  14      12.299  29.295 -24.531  1.00  1.62           H  
ATOM    211  N   GLY A  15      12.135  23.051 -20.000  1.00  1.53           N  
ATOM    212  CA  GLY A  15      11.891  21.625 -19.737  1.00  1.53           C  
ATOM    213  C   GLY A  15      10.396  21.336 -19.561  1.00  1.53           C  
ATOM    214  O   GLY A  15       9.987  20.813 -18.522  1.00  1.53           O  
ATOM    215  H   GLY A  15      12.497  23.628 -19.248  1.00  1.53           H  
ATOM    216 1HA  GLY A  15      12.290  21.028 -20.557  1.00  1.53           H  
ATOM    217 2HA  GLY A  15      12.427  21.332 -18.834  1.00  1.53           H  
ATOM    218  N   THR A  16       9.626  21.677 -20.606  1.00  1.39           N  
ATOM    219  CA  THR A  16       8.167  21.628 -20.660  1.00  1.39           C  
ATOM    220  C   THR A  16       7.624  20.490 -21.522  1.00  1.39           C  
ATOM    221  O   THR A  16       6.423  20.204 -21.499  1.00  1.39           O  
ATOM    222  CB  THR A  16       7.627  22.963 -21.195  1.00  1.39           C  
ATOM    223  OG1 THR A  16       8.112  23.198 -22.534  1.00  1.39           O  
ATOM    224  CG2 THR A  16       8.096  24.071 -20.311  1.00  1.39           C  
ATOM    225  H   THR A  16      10.117  22.059 -21.405  1.00  1.39           H  
ATOM    226  HA  THR A  16       7.797  21.495 -19.649  1.00  1.39           H  
ATOM    227  HB  THR A  16       6.539  22.941 -21.203  1.00  1.39           H  
ATOM    228  HG1 THR A  16       9.068  23.033 -22.575  1.00  1.39           H  
ATOM    229 1HG2 THR A  16       7.719  25.019 -20.680  1.00  1.39           H  
ATOM    230 2HG2 THR A  16       7.731  23.899 -19.296  1.00  1.39           H  
ATOM    231 3HG2 THR A  16       9.179  24.102 -20.298  1.00  1.39           H  
ATOM    232  N   GLY A  17       8.514  19.848 -22.275  1.00  1.24           N  
ATOM    233  CA  GLY A  17       8.142  18.738 -23.151  1.00  1.24           C  
ATOM    234  C   GLY A  17       7.635  19.124 -24.532  1.00  1.24           C  
ATOM    235  O   GLY A  17       7.774  20.261 -24.985  1.00  1.24           O  
ATOM    236  H   GLY A  17       9.478  20.139 -22.234  1.00  1.24           H  
ATOM    237 1HA  GLY A  17       8.995  18.068 -23.260  1.00  1.24           H  
ATOM    238 2HA  GLY A  17       7.369  18.154 -22.663  1.00  1.24           H  
ATOM    239  N   ALA A  18       7.108  18.120 -25.215  1.00  1.11           N  
ATOM    240  CA  ALA A  18       6.603  18.205 -26.579  1.00  1.11           C  
ATOM    241  C   ALA A  18       5.184  18.736 -26.609  1.00  1.11           C  
ATOM    242  O   ALA A  18       4.546  18.910 -25.565  1.00  1.11           O  
ATOM    243  CB  ALA A  18       6.643  16.855 -27.258  1.00  1.11           C  
ATOM    244  H   ALA A  18       7.047  17.222 -24.731  1.00  1.11           H  
ATOM    245  HA  ALA A  18       7.238  18.900 -27.129  1.00  1.11           H  
ATOM    246 1HB  ALA A  18       6.286  16.941 -28.283  1.00  1.11           H  
ATOM    247 2HB  ALA A  18       7.663  16.480 -27.260  1.00  1.11           H  
ATOM    248 3HB  ALA A  18       6.014  16.173 -26.728  1.00  1.11           H  
ATOM    249  N   THR A  19       4.724  19.037 -27.820  1.00  1.01           N  
ATOM    250  CA  THR A  19       3.379  19.524 -28.051  1.00  1.01           C  
ATOM    251  C   THR A  19       2.618  18.597 -28.996  1.00  1.01           C  
ATOM    252  O   THR A  19       1.842  17.747 -28.569  1.00  1.01           O  
ATOM    253  CB  THR A  19       3.400  20.953 -28.619  1.00  1.01           C  
ATOM    254  OG1 THR A  19       4.197  20.978 -29.821  1.00  1.01           O  
ATOM    255  CG2 THR A  19       3.976  21.909 -27.590  1.00  1.01           C  
ATOM    256  H   THR A  19       5.321  18.891 -28.618  1.00  1.01           H  
ATOM    257  HA  THR A  19       2.849  19.544 -27.106  1.00  1.01           H  
ATOM    258  HB  THR A  19       2.380  21.254 -28.865  1.00  1.01           H  
ATOM    259  HG1 THR A  19       4.180  21.870 -30.195  1.00  1.01           H  
ATOM    260 1HG2 THR A  19       3.982  22.920 -27.995  1.00  1.01           H  
ATOM    261 2HG2 THR A  19       3.362  21.879 -26.690  1.00  1.01           H  
ATOM    262 3HG2 THR A  19       4.995  21.615 -27.342  1.00  1.01           H  
ATOM    263  N   GLY A  20       2.831  18.749 -30.288  1.00  0.93           N  
ATOM    264  CA  GLY A  20       2.033  17.938 -31.186  1.00  0.93           C  
ATOM    265  C   GLY A  20       0.605  18.399 -30.967  1.00  0.93           C  
ATOM    266  O   GLY A  20       0.309  19.580 -31.152  1.00  0.93           O  
ATOM    267  H   GLY A  20       3.488  19.451 -30.599  1.00  0.93           H  
ATOM    268 1HA  GLY A  20       2.344  18.080 -32.220  1.00  0.93           H  
ATOM    269 2HA  GLY A  20       2.138  16.882 -30.935  1.00  0.93           H  
ATOM    270  N   TYR A  21      -0.277  17.497 -30.569  1.00  0.88           N  
ATOM    271  CA  TYR A  21      -1.660  17.870 -30.340  1.00  0.88           C  
ATOM    272  C   TYR A  21      -1.911  18.356 -28.900  1.00  0.88           C  
ATOM    273  O   TYR A  21      -2.907  19.040 -28.649  1.00  0.88           O  
ATOM    274  CB  TYR A  21      -2.555  16.701 -30.722  1.00  0.88           C  
ATOM    275  CG  TYR A  21      -2.502  16.433 -32.203  1.00  0.88           C  
ATOM    276  CD1 TYR A  21      -1.831  15.328 -32.692  1.00  0.88           C  
ATOM    277  CD2 TYR A  21      -3.109  17.318 -33.079  1.00  0.88           C  
ATOM    278  CE1 TYR A  21      -1.770  15.110 -34.058  1.00  0.88           C  
ATOM    279  CE2 TYR A  21      -3.051  17.097 -34.440  1.00  0.88           C  
ATOM    280  CZ  TYR A  21      -2.384  15.999 -34.930  1.00  0.88           C  
ATOM    281  OH  TYR A  21      -2.324  15.783 -36.291  1.00  0.88           O  
ATOM    282  H   TYR A  21       0.015  16.533 -30.413  1.00  0.88           H  
ATOM    283  HA  TYR A  21      -1.900  18.701 -31.003  1.00  0.88           H  
ATOM    284 1HB  TYR A  21      -2.229  15.799 -30.194  1.00  0.88           H  
ATOM    285 2HB  TYR A  21      -3.585  16.908 -30.439  1.00  0.88           H  
ATOM    286  HD1 TYR A  21      -1.348  14.633 -32.001  1.00  0.88           H  
ATOM    287  HD2 TYR A  21      -3.633  18.192 -32.692  1.00  0.88           H  
ATOM    288  HE1 TYR A  21      -1.246  14.247 -34.446  1.00  0.88           H  
ATOM    289  HE2 TYR A  21      -3.530  17.795 -35.127  1.00  0.88           H  
ATOM    290  HH  TYR A  21      -1.772  15.015 -36.468  1.00  0.88           H  
ATOM    291  N   ILE A  22      -1.057  17.956 -27.947  1.00  0.85           N  
ATOM    292  CA  ILE A  22      -1.193  18.381 -26.543  1.00  0.85           C  
ATOM    293  C   ILE A  22       0.139  18.706 -25.866  1.00  0.85           C  
ATOM    294  O   ILE A  22       1.143  18.044 -26.082  1.00  0.85           O  
ATOM    295  CB  ILE A  22      -1.946  17.333 -25.698  1.00  0.85           C  
ATOM    296  CG1 ILE A  22      -1.274  15.967 -25.862  1.00  0.85           C  
ATOM    297  CG2 ILE A  22      -3.412  17.292 -26.011  1.00  0.85           C  
ATOM    298  CD1 ILE A  22      -1.780  14.863 -24.921  1.00  0.85           C  
ATOM    299  H   ILE A  22      -0.231  17.425 -28.222  1.00  0.85           H  
ATOM    300  HA  ILE A  22      -1.791  19.291 -26.531  1.00  0.85           H  
ATOM    301  HB  ILE A  22      -1.829  17.606 -24.655  1.00  0.85           H  
ATOM    302 1HG1 ILE A  22      -1.442  15.635 -26.890  1.00  0.85           H  
ATOM    303 2HG1 ILE A  22      -0.212  16.095 -25.714  1.00  0.85           H  
ATOM    304 1HG2 ILE A  22      -3.883  16.562 -25.359  1.00  0.85           H  
ATOM    305 2HG2 ILE A  22      -3.848  18.274 -25.836  1.00  0.85           H  
ATOM    306 3HG2 ILE A  22      -3.567  17.015 -27.038  1.00  0.85           H  
ATOM    307 1HD1 ILE A  22      -1.261  13.939 -25.139  1.00  0.85           H  
ATOM    308 2HD1 ILE A  22      -1.586  15.139 -23.905  1.00  0.85           H  
ATOM    309 3HD1 ILE A  22      -2.840  14.709 -25.047  1.00  0.85           H  
ATOM    310  N   ASN A  23       0.129  19.634 -24.923  1.00  0.81           N  
ATOM    311  CA  ASN A  23       1.355  19.922 -24.175  1.00  0.81           C  
ATOM    312  C   ASN A  23       1.625  18.867 -23.118  1.00  0.81           C  
ATOM    313  O   ASN A  23       0.815  18.695 -22.198  1.00  0.81           O  
ATOM    314  CB  ASN A  23       1.294  21.310 -23.578  1.00  0.81           C  
ATOM    315  CG  ASN A  23       2.553  21.710 -22.833  1.00  0.81           C  
ATOM    316  OD1 ASN A  23       2.707  21.440 -21.620  1.00  0.81           O  
ATOM    317  ND2 ASN A  23       3.467  22.335 -23.532  1.00  0.81           N  
ATOM    318  H   ASN A  23      -0.715  20.157 -24.744  1.00  0.81           H  
ATOM    319  HA  ASN A  23       2.197  19.892 -24.867  1.00  0.81           H  
ATOM    320 1HB  ASN A  23       1.121  22.034 -24.375  1.00  0.81           H  
ATOM    321 2HB  ASN A  23       0.449  21.371 -22.892  1.00  0.81           H  
ATOM    322 1HD2 ASN A  23       4.326  22.613 -23.100  1.00  0.81           H  
ATOM    323 2HD2 ASN A  23       3.317  22.524 -24.500  1.00  0.81           H  
ATOM    324  N   GLU A  24       2.791  18.217 -23.210  1.00  0.79           N  
ATOM    325  CA  GLU A  24       3.121  17.145 -22.276  1.00  0.79           C  
ATOM    326  C   GLU A  24       3.180  17.622 -20.829  1.00  0.79           C  
ATOM    327  O   GLU A  24       2.694  16.934 -19.936  1.00  0.79           O  
ATOM    328  CB  GLU A  24       4.485  16.531 -22.628  1.00  0.79           C  
ATOM    329  CG  GLU A  24       4.515  15.708 -23.884  1.00  0.79           C  
ATOM    330  CD  GLU A  24       5.873  15.175 -24.231  1.00  0.79           C  
ATOM    331  OE1 GLU A  24       6.807  15.734 -23.744  1.00  0.79           O  
ATOM    332  OE2 GLU A  24       5.998  14.248 -24.990  1.00  0.79           O  
ATOM    333  H   GLU A  24       3.420  18.435 -23.988  1.00  0.79           H  
ATOM    334  HA  GLU A  24       2.354  16.379 -22.355  1.00  0.79           H  
ATOM    335 1HB  GLU A  24       5.210  17.328 -22.740  1.00  0.79           H  
ATOM    336 2HB  GLU A  24       4.818  15.894 -21.808  1.00  0.79           H  
ATOM    337 1HG  GLU A  24       3.836  14.914 -23.758  1.00  0.79           H  
ATOM    338 2HG  GLU A  24       4.166  16.336 -24.702  1.00  0.79           H  
ATOM    339  N   GLY A  25       3.718  18.812 -20.586  1.00  0.77           N  
ATOM    340  CA  GLY A  25       3.811  19.334 -19.226  1.00  0.77           C  
ATOM    341  C   GLY A  25       2.432  19.422 -18.586  1.00  0.77           C  
ATOM    342  O   GLY A  25       2.176  18.821 -17.536  1.00  0.77           O  
ATOM    343  H   GLY A  25       4.103  19.357 -21.351  1.00  0.77           H  
ATOM    344 1HA  GLY A  25       4.448  18.688 -18.626  1.00  0.77           H  
ATOM    345 2HA  GLY A  25       4.278  20.321 -19.248  1.00  0.77           H  
ATOM    346  N   THR A  26       1.518  20.139 -19.239  1.00  0.75           N  
ATOM    347  CA  THR A  26       0.183  20.302 -18.672  1.00  0.75           C  
ATOM    348  C   THR A  26      -0.548  18.985 -18.485  1.00  0.75           C  
ATOM    349  O   THR A  26      -1.104  18.728 -17.410  1.00  0.75           O  
ATOM    350  CB  THR A  26      -0.700  21.209 -19.542  1.00  0.75           C  
ATOM    351  OG1 THR A  26      -0.143  22.533 -19.603  1.00  0.75           O  
ATOM    352  CG2 THR A  26      -2.102  21.264 -18.968  1.00  0.75           C  
ATOM    353  H   THR A  26       1.779  20.586 -20.120  1.00  0.75           H  
ATOM    354  HA  THR A  26       0.281  20.762 -17.692  1.00  0.75           H  
ATOM    355  HB  THR A  26      -0.740  20.798 -20.554  1.00  0.75           H  
ATOM    356  HG1 THR A  26       0.784  22.474 -19.853  1.00  0.75           H  
ATOM    357 1HG2 THR A  26      -2.727  21.897 -19.595  1.00  0.75           H  
ATOM    358 2HG2 THR A  26      -2.518  20.256 -18.942  1.00  0.75           H  
ATOM    359 3HG2 THR A  26      -2.069  21.671 -17.960  1.00  0.75           H  
ATOM    360  N   GLU A  27      -0.544  18.138 -19.507  1.00  0.74           N  
ATOM    361  CA  GLU A  27      -1.299  16.907 -19.402  1.00  0.74           C  
ATOM    362  C   GLU A  27      -0.693  15.942 -18.380  1.00  0.74           C  
ATOM    363  O   GLU A  27      -1.430  15.219 -17.695  1.00  0.74           O  
ATOM    364  CB  GLU A  27      -1.470  16.294 -20.777  1.00  0.74           C  
ATOM    365  CG  GLU A  27      -2.387  17.118 -21.714  1.00  0.74           C  
ATOM    366  CD  GLU A  27      -3.812  17.284 -21.254  1.00  0.74           C  
ATOM    367  OE1 GLU A  27      -4.433  16.306 -20.915  1.00  0.74           O  
ATOM    368  OE2 GLU A  27      -4.293  18.394 -21.279  1.00  0.74           O  
ATOM    369  H   GLU A  27      -0.039  18.360 -20.369  1.00  0.74           H  
ATOM    370  HA  GLU A  27      -2.294  17.159 -19.051  1.00  0.74           H  
ATOM    371 1HB  GLU A  27      -0.505  16.227 -21.266  1.00  0.74           H  
ATOM    372 2HB  GLU A  27      -1.884  15.313 -20.673  1.00  0.74           H  
ATOM    373 1HG  GLU A  27      -1.941  18.107 -21.841  1.00  0.74           H  
ATOM    374 2HG  GLU A  27      -2.416  16.656 -22.661  1.00  0.74           H  
ATOM    375  N   ASN A  28       0.642  15.936 -18.241  1.00  0.73           N  
ATOM    376  CA  ASN A  28       1.282  15.087 -17.248  1.00  0.73           C  
ATOM    377  C   ASN A  28       0.874  15.520 -15.846  1.00  0.73           C  
ATOM    378  O   ASN A  28       0.642  14.677 -14.979  1.00  0.73           O  
ATOM    379  CB  ASN A  28       2.791  15.142 -17.368  1.00  0.73           C  
ATOM    380  CG  ASN A  28       3.339  14.408 -18.508  1.00  0.73           C  
ATOM    381  OD1 ASN A  28       2.666  13.524 -19.030  1.00  0.73           O  
ATOM    382  ND2 ASN A  28       4.573  14.736 -18.900  1.00  0.73           N  
ATOM    383  H   ASN A  28       1.234  16.518 -18.834  1.00  0.73           H  
ATOM    384  HA  ASN A  28       0.946  14.059 -17.393  1.00  0.73           H  
ATOM    385 1HB  ASN A  28       3.110  16.187 -17.432  1.00  0.73           H  
ATOM    386 2HB  ASN A  28       3.227  14.723 -16.465  1.00  0.73           H  
ATOM    387 1HD2 ASN A  28       5.067  14.240 -19.666  1.00  0.73           H  
ATOM    388 2HD2 ASN A  28       5.041  15.480 -18.435  1.00  0.73           H  
ATOM    389  N   ARG A  29       0.752  16.840 -15.627  1.00  0.71           N  
ATOM    390  CA  ARG A  29       0.361  17.368 -14.321  1.00  0.71           C  
ATOM    391  C   ARG A  29      -1.085  16.999 -13.991  1.00  0.71           C  
ATOM    392  O   ARG A  29      -1.410  16.650 -12.847  1.00  0.71           O  
ATOM    393  CB  ARG A  29       0.521  18.882 -14.293  1.00  0.71           C  
ATOM    394  CG  ARG A  29       1.963  19.360 -14.340  1.00  0.71           C  
ATOM    395  CD  ARG A  29       2.694  19.106 -13.105  1.00  0.71           C  
ATOM    396  NE  ARG A  29       2.170  19.840 -11.971  1.00  0.71           N  
ATOM    397  CZ  ARG A  29       2.479  21.119 -11.703  1.00  0.71           C  
ATOM    398  NH1 ARG A  29       3.268  21.769 -12.519  1.00  0.71           N  
ATOM    399  NH2 ARG A  29       1.987  21.717 -10.633  1.00  0.71           N  
ATOM    400  H   ARG A  29       0.979  17.496 -16.380  1.00  0.71           H  
ATOM    401  HA  ARG A  29       1.016  16.936 -13.567  1.00  0.71           H  
ATOM    402 1HB  ARG A  29       0.008  19.315 -15.150  1.00  0.71           H  
ATOM    403 2HB  ARG A  29       0.059  19.284 -13.395  1.00  0.71           H  
ATOM    404 1HG  ARG A  29       2.487  18.823 -15.124  1.00  0.71           H  
ATOM    405 2HG  ARG A  29       1.996  20.427 -14.554  1.00  0.71           H  
ATOM    406 1HD  ARG A  29       2.649  18.050 -12.874  1.00  0.71           H  
ATOM    407 2HD  ARG A  29       3.710  19.394 -13.249  1.00  0.71           H  
ATOM    408  HE  ARG A  29       1.556  19.355 -11.330  1.00  0.71           H  
ATOM    409 1HH1 ARG A  29       3.607  21.303 -13.354  1.00  0.71           H  
ATOM    410 2HH1 ARG A  29       3.500  22.736 -12.341  1.00  0.71           H  
ATOM    411 1HH2 ARG A  29       1.371  21.212 -10.008  1.00  0.71           H  
ATOM    412 2HH2 ARG A  29       2.220  22.681 -10.443  1.00  0.71           H  
ATOM    413  N   ILE A  30      -1.953  17.020 -15.008  1.00  0.69           N  
ATOM    414  CA  ILE A  30      -3.347  16.649 -14.795  1.00  0.69           C  
ATOM    415  C   ILE A  30      -3.443  15.196 -14.374  1.00  0.69           C  
ATOM    416  O   ILE A  30      -4.094  14.868 -13.377  1.00  0.69           O  
ATOM    417  CB  ILE A  30      -4.189  16.869 -16.068  1.00  0.69           C  
ATOM    418  CG1 ILE A  30      -4.298  18.369 -16.355  1.00  0.69           C  
ATOM    419  CG2 ILE A  30      -5.569  16.218 -15.910  1.00  0.69           C  
ATOM    420  CD1 ILE A  30      -4.846  18.686 -17.720  1.00  0.69           C  
ATOM    421  H   ILE A  30      -1.642  17.340 -15.928  1.00  0.69           H  
ATOM    422  HA  ILE A  30      -3.753  17.267 -13.996  1.00  0.69           H  
ATOM    423  HB  ILE A  30      -3.676  16.417 -16.920  1.00  0.69           H  
ATOM    424 1HG1 ILE A  30      -4.947  18.821 -15.609  1.00  0.69           H  
ATOM    425 2HG1 ILE A  30      -3.312  18.815 -16.270  1.00  0.69           H  
ATOM    426 1HG2 ILE A  30      -6.142  16.372 -16.822  1.00  0.69           H  
ATOM    427 2HG2 ILE A  30      -5.451  15.149 -15.732  1.00  0.69           H  
ATOM    428 3HG2 ILE A  30      -6.090  16.670 -15.068  1.00  0.69           H  
ATOM    429 1HD1 ILE A  30      -4.892  19.765 -17.851  1.00  0.69           H  
ATOM    430 2HD1 ILE A  30      -4.201  18.263 -18.480  1.00  0.69           H  
ATOM    431 3HD1 ILE A  30      -5.842  18.266 -17.824  1.00  0.69           H  
ATOM    432  N   LEU A  31      -2.756  14.326 -15.106  1.00  0.67           N  
ATOM    433  CA  LEU A  31      -2.780  12.917 -14.778  1.00  0.67           C  
ATOM    434  C   LEU A  31      -2.121  12.655 -13.435  1.00  0.67           C  
ATOM    435  O   LEU A  31      -2.635  11.858 -12.654  1.00  0.67           O  
ATOM    436  CB  LEU A  31      -2.210  12.092 -15.919  1.00  0.67           C  
ATOM    437  CG  LEU A  31      -2.190  10.576 -15.704  1.00  0.67           C  
ATOM    438  CD1 LEU A  31      -3.537  10.126 -15.412  1.00  0.67           C  
ATOM    439  CD2 LEU A  31      -1.767   9.872 -16.954  1.00  0.67           C  
ATOM    440  H   LEU A  31      -2.224  14.652 -15.917  1.00  0.67           H  
ATOM    441  HA  LEU A  31      -3.818  12.619 -14.686  1.00  0.67           H  
ATOM    442 1HB  LEU A  31      -2.848  12.270 -16.763  1.00  0.67           H  
ATOM    443 2HB  LEU A  31      -1.214  12.455 -16.160  1.00  0.67           H  
ATOM    444  HG  LEU A  31      -1.524  10.329 -14.877  1.00  0.67           H  
ATOM    445 1HD1 LEU A  31      -3.516   9.063 -15.272  1.00  0.67           H  
ATOM    446 2HD1 LEU A  31      -3.869  10.623 -14.511  1.00  0.67           H  
ATOM    447 3HD1 LEU A  31      -4.206  10.372 -16.239  1.00  0.67           H  
ATOM    448 1HD2 LEU A  31      -1.782   8.808 -16.770  1.00  0.67           H  
ATOM    449 2HD2 LEU A  31      -2.470  10.113 -17.742  1.00  0.67           H  
ATOM    450 3HD2 LEU A  31      -0.786  10.173 -17.260  1.00  0.67           H  
ATOM    451  N   MET A  32      -1.002  13.315 -13.135  1.00  0.65           N  
ATOM    452  CA  MET A  32      -0.364  13.101 -11.845  1.00  0.65           C  
ATOM    453  C   MET A  32      -1.353  13.349 -10.722  1.00  0.65           C  
ATOM    454  O   MET A  32      -1.495  12.505  -9.839  1.00  0.65           O  
ATOM    455  CB  MET A  32       0.831  14.028 -11.675  1.00  0.65           C  
ATOM    456  CG  MET A  32       1.556  13.919 -10.339  1.00  0.65           C  
ATOM    457  SD  MET A  32       2.912  15.105 -10.199  1.00  0.65           S  
ATOM    458  CE  MET A  32       2.029  16.650 -10.167  1.00  0.65           C  
ATOM    459  H   MET A  32      -0.577  13.955 -13.802  1.00  0.65           H  
ATOM    460  HA  MET A  32      -0.033  12.065 -11.784  1.00  0.65           H  
ATOM    461 1HB  MET A  32       1.557  13.825 -12.467  1.00  0.65           H  
ATOM    462 2HB  MET A  32       0.505  15.060 -11.797  1.00  0.65           H  
ATOM    463 1HG  MET A  32       0.856  14.086  -9.521  1.00  0.65           H  
ATOM    464 2HG  MET A  32       1.967  12.921 -10.243  1.00  0.65           H  
ATOM    465 1HE  MET A  32       2.740  17.473 -10.086  1.00  0.65           H  
ATOM    466 2HE  MET A  32       1.445  16.754 -11.083  1.00  0.65           H  
ATOM    467 3HE  MET A  32       1.356  16.664  -9.308  1.00  0.65           H  
ATOM    468  N   ASP A  33      -2.079  14.478 -10.772  1.00  0.64           N  
ATOM    469  CA  ASP A  33      -3.064  14.772  -9.732  1.00  0.64           C  
ATOM    470  C   ASP A  33      -4.172  13.732  -9.675  1.00  0.64           C  
ATOM    471  O   ASP A  33      -4.607  13.324  -8.592  1.00  0.64           O  
ATOM    472  CB  ASP A  33      -3.684  16.159  -9.930  1.00  0.64           C  
ATOM    473  CG  ASP A  33      -4.734  16.481  -8.857  1.00  0.64           C  
ATOM    474  OD1 ASP A  33      -4.424  16.512  -7.678  1.00  0.64           O  
ATOM    475  OD2 ASP A  33      -5.884  16.700  -9.197  1.00  0.64           O  
ATOM    476  H   ASP A  33      -1.930  15.147 -11.532  1.00  0.64           H  
ATOM    477  HA  ASP A  33      -2.549  14.769  -8.773  1.00  0.64           H  
ATOM    478 1HB  ASP A  33      -2.900  16.916  -9.911  1.00  0.64           H  
ATOM    479 2HB  ASP A  33      -4.154  16.202 -10.920  1.00  0.64           H  
ATOM    480  N   LEU A  34      -4.631  13.267 -10.832  1.00  0.62           N  
ATOM    481  CA  LEU A  34      -5.681  12.269 -10.801  1.00  0.62           C  
ATOM    482  C   LEU A  34      -5.161  10.982 -10.136  1.00  0.62           C  
ATOM    483  O   LEU A  34      -5.866  10.368  -9.328  1.00  0.62           O  
ATOM    484  CB  LEU A  34      -6.154  11.968 -12.225  1.00  0.62           C  
ATOM    485  CG  LEU A  34      -6.914  13.048 -12.990  1.00  0.62           C  
ATOM    486  CD1 LEU A  34      -7.062  12.611 -14.465  1.00  0.62           C  
ATOM    487  CD2 LEU A  34      -8.279  13.222 -12.374  1.00  0.62           C  
ATOM    488  H   LEU A  34      -4.277  13.631 -11.718  1.00  0.62           H  
ATOM    489  HA  LEU A  34      -6.513  12.656 -10.218  1.00  0.62           H  
ATOM    490 1HB  LEU A  34      -5.290  11.692 -12.818  1.00  0.62           H  
ATOM    491 2HB  LEU A  34      -6.831  11.135 -12.164  1.00  0.62           H  
ATOM    492  HG  LEU A  34      -6.369  13.987 -12.951  1.00  0.62           H  
ATOM    493 1HD1 LEU A  34      -7.609  13.368 -15.017  1.00  0.62           H  
ATOM    494 2HD1 LEU A  34      -6.089  12.476 -14.915  1.00  0.62           H  
ATOM    495 3HD1 LEU A  34      -7.603  11.679 -14.510  1.00  0.62           H  
ATOM    496 1HD2 LEU A  34      -8.830  13.984 -12.924  1.00  0.62           H  
ATOM    497 2HD2 LEU A  34      -8.823  12.274 -12.428  1.00  0.62           H  
ATOM    498 3HD2 LEU A  34      -8.172  13.527 -11.333  1.00  0.62           H  
ATOM    499  N   VAL A  35      -3.904  10.609 -10.424  1.00  0.61           N  
ATOM    500  CA  VAL A  35      -3.311   9.397  -9.859  1.00  0.61           C  
ATOM    501  C   VAL A  35      -3.120   9.586  -8.351  1.00  0.61           C  
ATOM    502  O   VAL A  35      -3.394   8.668  -7.579  1.00  0.61           O  
ATOM    503  CB  VAL A  35      -1.968   9.013 -10.521  1.00  0.61           C  
ATOM    504  CG1 VAL A  35      -1.361   7.804  -9.791  1.00  0.61           C  
ATOM    505  CG2 VAL A  35      -2.173   8.634 -11.992  1.00  0.61           C  
ATOM    506  H   VAL A  35      -3.361  11.166 -11.086  1.00  0.61           H  
ATOM    507  HA  VAL A  35      -4.004   8.568 -10.021  1.00  0.61           H  
ATOM    508  HB  VAL A  35      -1.283   9.861 -10.438  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35      -0.403   7.542 -10.239  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35      -1.227   8.039  -8.766  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35      -2.041   6.955  -9.871  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35      -1.217   8.370 -12.443  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35      -2.844   7.782 -12.039  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35      -2.604   9.460 -12.530  1.00  0.61           H  
ATOM    515  N   VAL A  36      -2.680  10.785  -7.913  1.00  0.60           N  
ATOM    516  CA  VAL A  36      -2.509  11.037  -6.476  1.00  0.60           C  
ATOM    517  C   VAL A  36      -3.813  10.768  -5.755  1.00  0.60           C  
ATOM    518  O   VAL A  36      -3.851  10.064  -4.739  1.00  0.60           O  
ATOM    519  CB  VAL A  36      -2.187  12.538  -6.165  1.00  0.60           C  
ATOM    520  CG1 VAL A  36      -2.284  12.759  -4.670  1.00  0.60           C  
ATOM    521  CG2 VAL A  36      -0.792  12.983  -6.607  1.00  0.60           C  
ATOM    522  H   VAL A  36      -2.449  11.513  -8.589  1.00  0.60           H  
ATOM    523  HA  VAL A  36      -1.738  10.380  -6.084  1.00  0.60           H  
ATOM    524  HB  VAL A  36      -2.935  13.153  -6.665  1.00  0.60           H  
ATOM    525 1HG1 VAL A  36      -2.101  13.809  -4.452  1.00  0.60           H  
ATOM    526 2HG1 VAL A  36      -3.280  12.485  -4.325  1.00  0.60           H  
ATOM    527 3HG1 VAL A  36      -1.547  12.149  -4.167  1.00  0.60           H  
ATOM    528 1HG2 VAL A  36      -0.667  14.036  -6.366  1.00  0.60           H  
ATOM    529 2HG2 VAL A  36      -0.048  12.427  -6.081  1.00  0.60           H  
ATOM    530 3HG2 VAL A  36      -0.673  12.849  -7.662  1.00  0.60           H  
ATOM    531  N   LYS A  37      -4.905  11.301  -6.305  1.00  0.59           N  
ATOM    532  CA  LYS A  37      -6.197  11.138  -5.671  1.00  0.59           C  
ATOM    533  C   LYS A  37      -6.656   9.683  -5.659  1.00  0.59           C  
ATOM    534  O   LYS A  37      -7.148   9.204  -4.633  1.00  0.59           O  
ATOM    535  CB  LYS A  37      -7.223  12.044  -6.359  1.00  0.59           C  
ATOM    536  CG  LYS A  37      -7.010  13.557  -6.061  1.00  0.59           C  
ATOM    537  CD  LYS A  37      -8.096  14.419  -6.695  1.00  0.59           C  
ATOM    538  CE  LYS A  37      -8.048  15.889  -6.196  1.00  0.59           C  
ATOM    539  NZ  LYS A  37      -6.918  16.700  -6.780  1.00  0.59           N  
ATOM    540  H   LYS A  37      -4.823  11.865  -7.156  1.00  0.59           H  
ATOM    541  HA  LYS A  37      -6.105  11.460  -4.635  1.00  0.59           H  
ATOM    542 1HB  LYS A  37      -7.153  11.906  -7.443  1.00  0.59           H  
ATOM    543 2HB  LYS A  37      -8.227  11.762  -6.052  1.00  0.59           H  
ATOM    544 1HG  LYS A  37      -7.000  13.723  -4.986  1.00  0.59           H  
ATOM    545 2HG  LYS A  37      -6.041  13.870  -6.468  1.00  0.59           H  
ATOM    546 1HD  LYS A  37      -7.944  14.422  -7.781  1.00  0.59           H  
ATOM    547 2HD  LYS A  37      -9.075  14.001  -6.481  1.00  0.59           H  
ATOM    548 1HE  LYS A  37      -8.989  16.370  -6.456  1.00  0.59           H  
ATOM    549 2HE  LYS A  37      -7.944  15.881  -5.112  1.00  0.59           H  
ATOM    550 1HZ  LYS A  37      -6.948  17.631  -6.428  1.00  0.59           H  
ATOM    551 2HZ  LYS A  37      -5.978  16.332  -6.596  1.00  0.59           H  
ATOM    552 3HZ  LYS A  37      -6.976  16.743  -7.795  1.00  0.59           H  
ATOM    553  N   TRP A  38      -6.437   8.942  -6.747  1.00  0.60           N  
ATOM    554  CA  TRP A  38      -6.867   7.547  -6.745  1.00  0.60           C  
ATOM    555  C   TRP A  38      -6.026   6.691  -5.806  1.00  0.60           C  
ATOM    556  O   TRP A  38      -6.555   5.805  -5.125  1.00  0.60           O  
ATOM    557  CB  TRP A  38      -6.807   6.955  -8.139  1.00  0.60           C  
ATOM    558  CG  TRP A  38      -7.940   7.323  -9.021  1.00  0.60           C  
ATOM    559  CD1 TRP A  38      -7.916   8.136 -10.110  1.00  0.60           C  
ATOM    560  CD2 TRP A  38      -9.291   6.849  -8.905  1.00  0.60           C  
ATOM    561  NE1 TRP A  38      -9.163   8.211 -10.671  1.00  0.60           N  
ATOM    562  CE2 TRP A  38     -10.016   7.426  -9.951  1.00  0.60           C  
ATOM    563  CE3 TRP A  38      -9.939   5.990  -8.014  1.00  0.60           C  
ATOM    564  CZ2 TRP A  38     -11.361   7.172 -10.135  1.00  0.60           C  
ATOM    565  CZ3 TRP A  38     -11.285   5.739  -8.201  1.00  0.60           C  
ATOM    566  CH2 TRP A  38     -11.977   6.312  -9.231  1.00  0.60           C  
ATOM    567  H   TRP A  38      -6.025   9.360  -7.584  1.00  0.60           H  
ATOM    568  HA  TRP A  38      -7.899   7.512  -6.407  1.00  0.60           H  
ATOM    569 1HB  TRP A  38      -5.883   7.278  -8.625  1.00  0.60           H  
ATOM    570 2HB  TRP A  38      -6.785   5.875  -8.065  1.00  0.60           H  
ATOM    571  HD1 TRP A  38      -7.043   8.645 -10.480  1.00  0.60           H  
ATOM    572  HE1 TRP A  38      -9.411   8.751 -11.489  1.00  0.60           H  
ATOM    573  HE3 TRP A  38      -9.395   5.524  -7.192  1.00  0.60           H  
ATOM    574  HZ2 TRP A  38     -11.929   7.617 -10.952  1.00  0.60           H  
ATOM    575  HZ3 TRP A  38     -11.786   5.067  -7.510  1.00  0.60           H  
ATOM    576  HH2 TRP A  38     -13.037   6.083  -9.345  1.00  0.60           H  
ATOM    577  N   LEU A  39      -4.726   6.960  -5.733  1.00  0.61           N  
ATOM    578  CA  LEU A  39      -3.891   6.190  -4.835  1.00  0.61           C  
ATOM    579  C   LEU A  39      -4.311   6.404  -3.393  1.00  0.61           C  
ATOM    580  O   LEU A  39      -4.368   5.440  -2.620  1.00  0.61           O  
ATOM    581  CB  LEU A  39      -2.433   6.576  -4.984  1.00  0.61           C  
ATOM    582  CG  LEU A  39      -1.697   6.163  -6.210  1.00  0.61           C  
ATOM    583  CD1 LEU A  39      -0.392   6.807  -6.163  1.00  0.61           C  
ATOM    584  CD2 LEU A  39      -1.514   4.692  -6.237  1.00  0.61           C  
ATOM    585  H   LEU A  39      -4.314   7.691  -6.312  1.00  0.61           H  
ATOM    586  HA  LEU A  39      -4.004   5.137  -5.080  1.00  0.61           H  
ATOM    587 1HB  LEU A  39      -2.423   7.655  -5.011  1.00  0.61           H  
ATOM    588 2HB  LEU A  39      -1.878   6.243  -4.130  1.00  0.61           H  
ATOM    589  HG  LEU A  39      -2.234   6.496  -7.091  1.00  0.61           H  
ATOM    590 1HD1 LEU A  39       0.178   6.553  -7.051  1.00  0.61           H  
ATOM    591 2HD1 LEU A  39      -0.551   7.864  -6.104  1.00  0.61           H  
ATOM    592 3HD1 LEU A  39       0.135   6.474  -5.280  1.00  0.61           H  
ATOM    593 1HD2 LEU A  39      -0.954   4.417  -7.110  1.00  0.61           H  
ATOM    594 2HD2 LEU A  39      -0.967   4.383  -5.349  1.00  0.61           H  
ATOM    595 3HD2 LEU A  39      -2.480   4.204  -6.259  1.00  0.61           H  
ATOM    596  N   LYS A  40      -4.659   7.653  -3.038  1.00  0.63           N  
ATOM    597  CA  LYS A  40      -5.116   7.935  -1.683  1.00  0.63           C  
ATOM    598  C   LYS A  40      -6.455   7.241  -1.416  1.00  0.63           C  
ATOM    599  O   LYS A  40      -6.663   6.675  -0.341  1.00  0.63           O  
ATOM    600  CB  LYS A  40      -5.208   9.443  -1.435  1.00  0.63           C  
ATOM    601  CG  LYS A  40      -3.847  10.152  -1.330  1.00  0.63           C  
ATOM    602  CD  LYS A  40      -4.029  11.645  -1.088  1.00  0.63           C  
ATOM    603  CE  LYS A  40      -2.696  12.360  -0.921  1.00  0.63           C  
ATOM    604  NZ  LYS A  40      -2.881  13.826  -0.699  1.00  0.63           N  
ATOM    605  H   LYS A  40      -4.576   8.420  -3.709  1.00  0.63           H  
ATOM    606  HA  LYS A  40      -4.384   7.527  -0.984  1.00  0.63           H  
ATOM    607 1HB  LYS A  40      -5.758   9.905  -2.260  1.00  0.63           H  
ATOM    608 2HB  LYS A  40      -5.764   9.630  -0.520  1.00  0.63           H  
ATOM    609 1HG  LYS A  40      -3.265   9.713  -0.515  1.00  0.63           H  
ATOM    610 2HG  LYS A  40      -3.296  10.009  -2.258  1.00  0.63           H  
ATOM    611 1HD  LYS A  40      -4.556  12.077  -1.942  1.00  0.63           H  
ATOM    612 2HD  LYS A  40      -4.632  11.799  -0.195  1.00  0.63           H  
ATOM    613 1HE  LYS A  40      -2.166  11.935  -0.070  1.00  0.63           H  
ATOM    614 2HE  LYS A  40      -2.100  12.214  -1.809  1.00  0.63           H  
ATOM    615 1HZ  LYS A  40      -1.977  14.267  -0.592  1.00  0.63           H  
ATOM    616 2HZ  LYS A  40      -3.363  14.231  -1.490  1.00  0.63           H  
ATOM    617 3HZ  LYS A  40      -3.428  13.974   0.138  1.00  0.63           H  
ATOM    618  N   LYS A  41      -7.355   7.213  -2.411  1.00  0.64           N  
ATOM    619  CA  LYS A  41      -8.641   6.521  -2.254  1.00  0.64           C  
ATOM    620  C   LYS A  41      -8.416   5.024  -2.031  1.00  0.64           C  
ATOM    621  O   LYS A  41      -9.185   4.360  -1.333  1.00  0.64           O  
ATOM    622  CB  LYS A  41      -9.551   6.746  -3.461  1.00  0.64           C  
ATOM    623  CG  LYS A  41     -10.116   8.149  -3.586  1.00  0.64           C  
ATOM    624  CD  LYS A  41     -10.967   8.303  -4.844  1.00  0.64           C  
ATOM    625  CE  LYS A  41     -11.554   9.706  -4.925  1.00  0.64           C  
ATOM    626  NZ  LYS A  41     -12.375   9.906  -6.147  1.00  0.64           N  
ATOM    627  H   LYS A  41      -7.163   7.712  -3.282  1.00  0.64           H  
ATOM    628  HA  LYS A  41      -9.141   6.918  -1.371  1.00  0.64           H  
ATOM    629 1HB  LYS A  41      -9.010   6.509  -4.377  1.00  0.64           H  
ATOM    630 2HB  LYS A  41     -10.395   6.080  -3.396  1.00  0.64           H  
ATOM    631 1HG  LYS A  41     -10.738   8.360  -2.717  1.00  0.64           H  
ATOM    632 2HG  LYS A  41      -9.312   8.870  -3.606  1.00  0.64           H  
ATOM    633 1HD  LYS A  41     -10.343   8.130  -5.725  1.00  0.64           H  
ATOM    634 2HD  LYS A  41     -11.772   7.570  -4.841  1.00  0.64           H  
ATOM    635 1HE  LYS A  41     -12.179   9.874  -4.050  1.00  0.64           H  
ATOM    636 2HE  LYS A  41     -10.740  10.433  -4.924  1.00  0.64           H  
ATOM    637 1HZ  LYS A  41     -12.746  10.845  -6.154  1.00  0.64           H  
ATOM    638 2HZ  LYS A  41     -11.798   9.768  -6.964  1.00  0.64           H  
ATOM    639 3HZ  LYS A  41     -13.138   9.243  -6.155  1.00  0.64           H  
ATOM    640  N   GLY A  42      -7.317   4.514  -2.592  1.00  0.65           N  
ATOM    641  CA  GLY A  42      -6.904   3.124  -2.480  1.00  0.65           C  
ATOM    642  C   GLY A  42      -6.182   2.827  -1.150  1.00  0.65           C  
ATOM    643  O   GLY A  42      -5.735   1.692  -0.922  1.00  0.65           O  
ATOM    644  H   GLY A  42      -6.755   5.124  -3.186  1.00  0.65           H  
ATOM    645 1HA  GLY A  42      -7.774   2.479  -2.576  1.00  0.65           H  
ATOM    646 2HA  GLY A  42      -6.240   2.891  -3.312  1.00  0.65           H  
ATOM    647  N   GLY A  43      -6.057   3.840  -0.278  1.00  0.66           N  
ATOM    648  CA  GLY A  43      -5.403   3.714   1.020  1.00  0.66           C  
ATOM    649  C   GLY A  43      -3.887   3.934   1.023  1.00  0.66           C  
ATOM    650  O   GLY A  43      -3.232   3.666   2.032  1.00  0.66           O  
ATOM    651  H   GLY A  43      -6.432   4.758  -0.508  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      -5.860   4.438   1.696  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      -5.624   2.732   1.432  1.00  0.66           H  
ATOM    654  N   ALA A  44      -3.310   4.365  -0.098  1.00  0.66           N  
ATOM    655  CA  ALA A  44      -1.865   4.579  -0.153  1.00  0.66           C  
ATOM    656  C   ALA A  44      -1.488   5.927   0.418  1.00  0.66           C  
ATOM    657  O   ALA A  44      -2.281   6.873   0.396  1.00  0.66           O  
ATOM    658  CB  ALA A  44      -1.340   4.489  -1.570  1.00  0.66           C  
ATOM    659  H   ALA A  44      -3.871   4.592  -0.919  1.00  0.66           H  
ATOM    660  HA  ALA A  44      -1.385   3.807   0.447  1.00  0.66           H  
ATOM    661 1HB  ALA A  44      -0.255   4.627  -1.574  1.00  0.66           H  
ATOM    662 2HB  ALA A  44      -1.591   3.524  -1.959  1.00  0.66           H  
ATOM    663 3HB  ALA A  44      -1.802   5.253  -2.157  1.00  0.66           H  
ATOM    664  N   THR A  45      -0.257   6.025   0.893  1.00  0.68           N  
ATOM    665  CA  THR A  45       0.280   7.313   1.284  1.00  0.68           C  
ATOM    666  C   THR A  45       1.003   7.824   0.058  1.00  0.68           C  
ATOM    667  O   THR A  45       1.770   7.070  -0.552  1.00  0.68           O  
ATOM    668  CB  THR A  45       1.219   7.215   2.492  1.00  0.68           C  
ATOM    669  OG1 THR A  45       0.497   6.724   3.634  1.00  0.68           O  
ATOM    670  CG2 THR A  45       1.817   8.569   2.806  1.00  0.68           C  
ATOM    671  H   THR A  45       0.347   5.200   0.915  1.00  0.68           H  
ATOM    672  HA  THR A  45      -0.533   7.998   1.522  1.00  0.68           H  
ATOM    673  HB  THR A  45       2.007   6.521   2.256  1.00  0.68           H  
ATOM    674  HG1 THR A  45       0.086   5.883   3.419  1.00  0.68           H  
ATOM    675 1HG2 THR A  45       2.492   8.480   3.656  1.00  0.68           H  
ATOM    676 2HG2 THR A  45       2.365   8.931   1.944  1.00  0.68           H  
ATOM    677 3HG2 THR A  45       1.022   9.271   3.045  1.00  0.68           H  
ATOM    678  N   VAL A  46       0.710   9.053  -0.347  1.00  0.71           N  
ATOM    679  CA  VAL A  46       1.308   9.567  -1.563  1.00  0.71           C  
ATOM    680  C   VAL A  46       2.091  10.840  -1.341  1.00  0.71           C  
ATOM    681  O   VAL A  46       1.615  11.778  -0.696  1.00  0.71           O  
ATOM    682  CB  VAL A  46       0.241   9.834  -2.622  1.00  0.71           C  
ATOM    683  CG1 VAL A  46       0.891  10.359  -3.918  1.00  0.71           C  
ATOM    684  CG2 VAL A  46      -0.535   8.588  -2.886  1.00  0.71           C  
ATOM    685  H   VAL A  46       0.075   9.623   0.193  1.00  0.71           H  
ATOM    686  HA  VAL A  46       1.978   8.813  -1.947  1.00  0.71           H  
ATOM    687  HB  VAL A  46      -0.433  10.596  -2.263  1.00  0.71           H  
ATOM    688 1HG1 VAL A  46       0.124  10.539  -4.644  1.00  0.71           H  
ATOM    689 2HG1 VAL A  46       1.425  11.284  -3.730  1.00  0.71           H  
ATOM    690 3HG1 VAL A  46       1.586   9.608  -4.304  1.00  0.71           H  
ATOM    691 1HG2 VAL A  46      -1.281   8.830  -3.619  1.00  0.71           H  
ATOM    692 2HG2 VAL A  46       0.131   7.814  -3.260  1.00  0.71           H  
ATOM    693 3HG2 VAL A  46      -1.024   8.238  -1.975  1.00  0.71           H  
ATOM    694  N   TYR A  47       3.288  10.868  -1.897  1.00  0.79           N  
ATOM    695  CA  TYR A  47       4.150  12.024  -1.798  1.00  0.79           C  
ATOM    696  C   TYR A  47       4.350  12.637  -3.169  1.00  0.79           C  
ATOM    697  O   TYR A  47       5.193  12.179  -3.944  1.00  0.79           O  
ATOM    698  CB  TYR A  47       5.499  11.611  -1.241  1.00  0.79           C  
ATOM    699  CG  TYR A  47       5.413  10.948   0.100  1.00  0.79           C  
ATOM    700  CD1 TYR A  47       5.212   9.569   0.177  1.00  0.79           C  
ATOM    701  CD2 TYR A  47       5.530  11.694   1.250  1.00  0.79           C  
ATOM    702  CE1 TYR A  47       5.137   8.967   1.412  1.00  0.79           C  
ATOM    703  CE2 TYR A  47       5.456  11.083   2.478  1.00  0.79           C  
ATOM    704  CZ  TYR A  47       5.264   9.730   2.564  1.00  0.79           C  
ATOM    705  OH  TYR A  47       5.191   9.132   3.802  1.00  0.79           O  
ATOM    706  H   TYR A  47       3.594  10.043  -2.412  1.00  0.79           H  
ATOM    707  HA  TYR A  47       3.686  12.770  -1.153  1.00  0.79           H  
ATOM    708 1HB  TYR A  47       5.983  10.919  -1.930  1.00  0.79           H  
ATOM    709 2HB  TYR A  47       6.142  12.487  -1.151  1.00  0.79           H  
ATOM    710  HD1 TYR A  47       5.110   8.973  -0.736  1.00  0.79           H  
ATOM    711  HD2 TYR A  47       5.687  12.771   1.189  1.00  0.79           H  
ATOM    712  HE1 TYR A  47       4.974   7.911   1.488  1.00  0.79           H  
ATOM    713  HE2 TYR A  47       5.555  11.679   3.387  1.00  0.79           H  
ATOM    714  HH  TYR A  47       5.279   9.807   4.485  1.00  0.79           H  
ATOM    715  N   SER A  48       3.567  13.642  -3.518  1.00  0.90           N  
ATOM    716  CA  SER A  48       3.784  14.175  -4.848  1.00  0.90           C  
ATOM    717  C   SER A  48       5.127  14.887  -4.796  1.00  0.90           C  
ATOM    718  O   SER A  48       5.532  15.358  -3.728  1.00  0.90           O  
ATOM    719  CB  SER A  48       2.680  15.134  -5.253  1.00  0.90           C  
ATOM    720  OG  SER A  48       2.725  16.299  -4.481  1.00  0.90           O  
ATOM    721  H   SER A  48       2.871  14.019  -2.890  1.00  0.90           H  
ATOM    722  HA  SER A  48       3.834  13.361  -5.568  1.00  0.90           H  
ATOM    723 1HB  SER A  48       2.792  15.387  -6.311  1.00  0.90           H  
ATOM    724 2HB  SER A  48       1.715  14.646  -5.132  1.00  0.90           H  
ATOM    725  HG  SER A  48       3.562  16.734  -4.725  1.00  0.90           H  
ATOM    726  N   GLY A  49       5.782  15.031  -5.931  1.00  1.07           N  
ATOM    727  CA  GLY A  49       7.020  15.783  -5.967  1.00  1.07           C  
ATOM    728  C   GLY A  49       6.729  17.239  -6.237  1.00  1.07           C  
ATOM    729  O   GLY A  49       5.569  17.649  -6.314  1.00  1.07           O  
ATOM    730  H   GLY A  49       5.421  14.574  -6.763  1.00  1.07           H  
ATOM    731 1HA  GLY A  49       7.544  15.678  -5.022  1.00  1.07           H  
ATOM    732 2HA  GLY A  49       7.673  15.390  -6.741  1.00  1.07           H  
ATOM    733  N   LYS A  50       7.783  18.013  -6.401  1.00  1.26           N  
ATOM    734  CA  LYS A  50       7.668  19.427  -6.697  1.00  1.26           C  
ATOM    735  C   LYS A  50       8.080  19.585  -8.147  1.00  1.26           C  
ATOM    736  O   LYS A  50       9.121  19.068  -8.548  1.00  1.26           O  
ATOM    737  CB  LYS A  50       8.541  20.253  -5.757  1.00  1.26           C  
ATOM    738  CG  LYS A  50       8.353  21.749  -5.859  1.00  1.26           C  
ATOM    739  CD  LYS A  50       9.214  22.483  -4.827  1.00  1.26           C  
ATOM    740  CE  LYS A  50      10.646  22.515  -5.289  1.00  1.26           C  
ATOM    741  NZ  LYS A  50      10.830  23.512  -6.379  1.00  1.26           N  
ATOM    742  H   LYS A  50       8.701  17.608  -6.312  1.00  1.26           H  
ATOM    743  HA  LYS A  50       6.630  19.745  -6.595  1.00  1.26           H  
ATOM    744 1HB  LYS A  50       8.338  19.967  -4.727  1.00  1.26           H  
ATOM    745 2HB  LYS A  50       9.592  20.041  -5.960  1.00  1.26           H  
ATOM    746 1HG  LYS A  50       8.653  22.076  -6.858  1.00  1.26           H  
ATOM    747 2HG  LYS A  50       7.307  22.014  -5.715  1.00  1.26           H  
ATOM    748 1HD  LYS A  50       8.854  23.510  -4.730  1.00  1.26           H  
ATOM    749 2HD  LYS A  50       9.151  21.989  -3.860  1.00  1.26           H  
ATOM    750 1HE  LYS A  50      11.315  22.754  -4.467  1.00  1.26           H  
ATOM    751 2HE  LYS A  50      10.902  21.529  -5.680  1.00  1.26           H  
ATOM    752 1HZ  LYS A  50      11.795  23.461  -6.704  1.00  1.26           H  
ATOM    753 2HZ  LYS A  50      10.202  23.301  -7.161  1.00  1.26           H  
ATOM    754 3HZ  LYS A  50      10.609  24.439  -6.069  1.00  1.26           H  
ATOM    755  N   VAL A  51       7.246  20.234  -8.943  1.00  1.46           N  
ATOM    756  CA  VAL A  51       7.541  20.371 -10.363  1.00  1.46           C  
ATOM    757  C   VAL A  51       7.870  21.820 -10.730  1.00  1.46           C  
ATOM    758  O   VAL A  51       8.918  22.110 -11.305  1.00  1.46           O  
ATOM    759  CB  VAL A  51       6.339  19.903 -11.190  1.00  1.46           C  
ATOM    760  CG1 VAL A  51       6.668  20.086 -12.619  1.00  1.46           C  
ATOM    761  CG2 VAL A  51       5.974  18.454 -10.850  1.00  1.46           C  
ATOM    762  H   VAL A  51       6.408  20.637  -8.552  1.00  1.46           H  
ATOM    763  HA  VAL A  51       8.401  19.748 -10.607  1.00  1.46           H  
ATOM    764  HB  VAL A  51       5.486  20.538 -10.972  1.00  1.46           H  
ATOM    765 1HG1 VAL A  51       5.845  19.797 -13.242  1.00  1.46           H  
ATOM    766 2HG1 VAL A  51       6.893  21.137 -12.779  1.00  1.46           H  
ATOM    767 3HG1 VAL A  51       7.535  19.476 -12.877  1.00  1.46           H  
ATOM    768 1HG2 VAL A  51       5.117  18.146 -11.440  1.00  1.46           H  
ATOM    769 2HG2 VAL A  51       6.799  17.824 -11.070  1.00  1.46           H  
ATOM    770 3HG2 VAL A  51       5.726  18.373  -9.789  1.00  1.46           H  
ATOM    771  N   ASP A  52       6.965  22.723 -10.373  1.00  1.62           N  
ATOM    772  CA  ASP A  52       7.068  24.154 -10.647  1.00  1.62           C  
ATOM    773  C   ASP A  52       7.351  24.476 -12.127  1.00  1.62           C  
ATOM    774  O   ASP A  52       6.599  24.049 -13.018  1.00  1.62           O  
ATOM    775  CB  ASP A  52       8.168  24.782  -9.772  1.00  1.62           C  
ATOM    776  CG  ASP A  52       7.926  24.663  -8.275  1.00  1.62           C  
ATOM    777  OD1 ASP A  52       6.812  24.779  -7.834  1.00  1.62           O  
ATOM    778  OD2 ASP A  52       8.906  24.437  -7.575  1.00  1.62           O  
ATOM    779  H   ASP A  52       6.144  22.398  -9.892  1.00  1.62           H  
ATOM    780  HA  ASP A  52       6.117  24.617 -10.381  1.00  1.62           H  
ATOM    781 1HB  ASP A  52       9.138  24.337 -10.007  1.00  1.62           H  
ATOM    782 2HB  ASP A  52       8.223  25.852  -9.976  1.00  1.62           H  
ATOM    783  N   LYS A  53       8.411  25.275 -12.352  1.00  1.67           N  
ATOM    784  CA  LYS A  53       8.813  25.759 -13.667  1.00  1.67           C  
ATOM    785  C   LYS A  53      10.244  25.354 -14.068  1.00  1.67           C  
ATOM    786  O   LYS A  53      10.530  25.106 -15.247  1.00  1.67           O  
ATOM    787  CB  LYS A  53       8.741  27.288 -13.658  1.00  1.67           C  
ATOM    788  CG  LYS A  53       7.346  27.864 -13.397  1.00  1.67           C  
ATOM    789  CD  LYS A  53       7.353  29.383 -13.462  1.00  1.67           C  
ATOM    790  CE  LYS A  53       5.958  29.948 -13.266  1.00  1.67           C  
ATOM    791  NZ  LYS A  53       5.953  31.433 -13.306  1.00  1.67           N  
ATOM    792  H   LYS A  53       8.960  25.565 -11.566  1.00  1.67           H  
ATOM    793  HA  LYS A  53       8.123  25.373 -14.410  1.00  1.67           H  
ATOM    794 1HB  LYS A  53       9.421  27.685 -12.908  1.00  1.67           H  
ATOM    795 2HB  LYS A  53       9.068  27.662 -14.632  1.00  1.67           H  
ATOM    796 1HG  LYS A  53       6.640  27.474 -14.126  1.00  1.67           H  
ATOM    797 2HG  LYS A  53       7.012  27.563 -12.408  1.00  1.67           H  
ATOM    798 1HD  LYS A  53       8.011  29.780 -12.690  1.00  1.67           H  
ATOM    799 2HD  LYS A  53       7.729  29.703 -14.434  1.00  1.67           H  
ATOM    800 1HE  LYS A  53       5.309  29.571 -14.058  1.00  1.67           H  
ATOM    801 2HE  LYS A  53       5.570  29.619 -12.303  1.00  1.67           H  
ATOM    802 1HZ  LYS A  53       5.012  31.771 -13.176  1.00  1.67           H  
ATOM    803 2HZ  LYS A  53       6.545  31.792 -12.572  1.00  1.67           H  
ATOM    804 3HZ  LYS A  53       6.302  31.743 -14.203  1.00  1.67           H  
ATOM    805  N   SER A  54      11.138  25.308 -13.068  1.00  1.62           N  
ATOM    806  CA  SER A  54      12.583  25.153 -13.256  1.00  1.62           C  
ATOM    807  C   SER A  54      13.003  23.957 -14.062  1.00  1.62           C  
ATOM    808  O   SER A  54      12.560  22.844 -13.829  1.00  1.62           O  
ATOM    809  CB  SER A  54      13.283  25.061 -11.918  1.00  1.62           C  
ATOM    810  OG  SER A  54      14.662  24.786 -12.084  1.00  1.62           O  
ATOM    811  H   SER A  54      10.804  25.446 -12.130  1.00  1.62           H  
ATOM    812  HA  SER A  54      12.944  26.044 -13.773  1.00  1.62           H  
ATOM    813 1HB  SER A  54      13.160  26.001 -11.382  1.00  1.62           H  
ATOM    814 2HB  SER A  54      12.822  24.276 -11.315  1.00  1.62           H  
ATOM    815  HG  SER A  54      15.060  24.947 -11.217  1.00  1.62           H  
ATOM    816  N   ASN A  55      13.995  24.171 -14.908  1.00  1.48           N  
ATOM    817  CA  ASN A  55      14.530  23.139 -15.780  1.00  1.48           C  
ATOM    818  C   ASN A  55      15.285  22.051 -14.992  1.00  1.48           C  
ATOM    819  O   ASN A  55      15.591  20.988 -15.533  1.00  1.48           O  
ATOM    820  CB  ASN A  55      15.455  23.790 -16.787  1.00  1.48           C  
ATOM    821  CG  ASN A  55      14.728  24.710 -17.785  1.00  1.48           C  
ATOM    822  OD1 ASN A  55      13.499  24.647 -18.023  1.00  1.48           O  
ATOM    823  ND2 ASN A  55      15.505  25.594 -18.357  1.00  1.48           N  
ATOM    824  H   ASN A  55      14.354  25.112 -14.990  1.00  1.48           H  
ATOM    825  HA  ASN A  55      13.699  22.657 -16.299  1.00  1.48           H  
ATOM    826 1HB  ASN A  55      16.214  24.369 -16.257  1.00  1.48           H  
ATOM    827 2HB  ASN A  55      15.975  23.012 -17.348  1.00  1.48           H  
ATOM    828 1HD2 ASN A  55      15.147  26.257 -19.012  1.00  1.48           H  
ATOM    829 2HD2 ASN A  55      16.479  25.614 -18.130  1.00  1.48           H  
ATOM    830  N   ASN A  56      15.572  22.319 -13.708  1.00  1.32           N  
ATOM    831  CA  ASN A  56      16.285  21.374 -12.851  1.00  1.32           C  
ATOM    832  C   ASN A  56      15.326  20.572 -11.969  1.00  1.32           C  
ATOM    833  O   ASN A  56      15.756  19.834 -11.071  1.00  1.32           O  
ATOM    834  CB  ASN A  56      17.297  22.100 -11.990  1.00  1.32           C  
ATOM    835  CG  ASN A  56      18.438  22.671 -12.799  1.00  1.32           C  
ATOM    836  OD1 ASN A  56      18.924  22.041 -13.746  1.00  1.32           O  
ATOM    837  ND2 ASN A  56      18.875  23.853 -12.441  1.00  1.32           N  
ATOM    838  H   ASN A  56      15.274  23.206 -13.298  1.00  1.32           H  
ATOM    839  HA  ASN A  56      16.813  20.662 -13.485  1.00  1.32           H  
ATOM    840 1HB  ASN A  56      16.798  22.913 -11.459  1.00  1.32           H  
ATOM    841 2HB  ASN A  56      17.697  21.415 -11.241  1.00  1.32           H  
ATOM    842 1HD2 ASN A  56      19.630  24.279 -12.940  1.00  1.32           H  
ATOM    843 2HD2 ASN A  56      18.456  24.329 -11.668  1.00  1.32           H  
ATOM    844  N   TYR A  57      14.031  20.661 -12.274  1.00  1.17           N  
ATOM    845  CA  TYR A  57      12.987  19.946 -11.552  1.00  1.17           C  
ATOM    846  C   TYR A  57      13.265  18.462 -11.396  1.00  1.17           C  
ATOM    847  O   TYR A  57      12.939  17.889 -10.370  1.00  1.17           O  
ATOM    848  CB  TYR A  57      11.677  20.163 -12.290  1.00  1.17           C  
ATOM    849  CG  TYR A  57      11.568  19.400 -13.626  1.00  1.17           C  
ATOM    850  CD1 TYR A  57      10.847  18.244 -13.717  1.00  1.17           C  
ATOM    851  CD2 TYR A  57      12.257  19.860 -14.747  1.00  1.17           C  
ATOM    852  CE1 TYR A  57      10.766  17.574 -14.917  1.00  1.17           C  
ATOM    853  CE2 TYR A  57      12.194  19.202 -15.937  1.00  1.17           C  
ATOM    854  CZ  TYR A  57      11.452  18.071 -16.043  1.00  1.17           C  
ATOM    855  OH  TYR A  57      11.401  17.408 -17.253  1.00  1.17           O  
ATOM    856  H   TYR A  57      13.728  21.298 -13.015  1.00  1.17           H  
ATOM    857  HA  TYR A  57      12.906  20.379 -10.553  1.00  1.17           H  
ATOM    858 1HB  TYR A  57      10.853  19.830 -11.650  1.00  1.17           H  
ATOM    859 2HB  TYR A  57      11.517  21.211 -12.467  1.00  1.17           H  
ATOM    860  HD1 TYR A  57      10.334  17.880 -12.852  1.00  1.17           H  
ATOM    861  HD2 TYR A  57      12.846  20.745 -14.682  1.00  1.17           H  
ATOM    862  HE1 TYR A  57      10.177  16.659 -14.985  1.00  1.17           H  
ATOM    863  HE2 TYR A  57      12.738  19.586 -16.799  1.00  1.17           H  
ATOM    864  HH  TYR A  57      10.697  16.721 -17.213  1.00  1.17           H  
ATOM    865  N   LEU A  58      13.920  17.830 -12.361  1.00  1.04           N  
ATOM    866  CA  LEU A  58      14.160  16.399 -12.243  1.00  1.04           C  
ATOM    867  C   LEU A  58      15.020  16.092 -11.021  1.00  1.04           C  
ATOM    868  O   LEU A  58      14.856  15.055 -10.368  1.00  1.04           O  
ATOM    869  CB  LEU A  58      14.868  15.891 -13.491  1.00  1.04           C  
ATOM    870  CG  LEU A  58      14.051  15.929 -14.755  1.00  1.04           C  
ATOM    871  CD1 LEU A  58      14.908  15.584 -15.938  1.00  1.04           C  
ATOM    872  CD2 LEU A  58      12.910  14.956 -14.640  1.00  1.04           C  
ATOM    873  H   LEU A  58      14.205  18.336 -13.189  1.00  1.04           H  
ATOM    874  HA  LEU A  58      13.200  15.893 -12.137  1.00  1.04           H  
ATOM    875 1HB  LEU A  58      15.773  16.478 -13.650  1.00  1.04           H  
ATOM    876 2HB  LEU A  58      15.147  14.865 -13.324  1.00  1.04           H  
ATOM    877  HG  LEU A  58      13.678  16.924 -14.892  1.00  1.04           H  
ATOM    878 1HD1 LEU A  58      14.303  15.632 -16.845  1.00  1.04           H  
ATOM    879 2HD1 LEU A  58      15.730  16.297 -16.010  1.00  1.04           H  
ATOM    880 3HD1 LEU A  58      15.300  14.588 -15.820  1.00  1.04           H  
ATOM    881 1HD2 LEU A  58      12.306  14.988 -15.551  1.00  1.04           H  
ATOM    882 2HD2 LEU A  58      13.307  13.967 -14.512  1.00  1.04           H  
ATOM    883 3HD2 LEU A  58      12.289  15.218 -13.784  1.00  1.04           H  
ATOM    884  N   ALA A  59      15.977  16.975 -10.724  1.00  0.95           N  
ATOM    885  CA  ALA A  59      16.853  16.751  -9.589  1.00  0.95           C  
ATOM    886  C   ALA A  59      16.074  16.927  -8.311  1.00  0.95           C  
ATOM    887  O   ALA A  59      16.181  16.121  -7.379  1.00  0.95           O  
ATOM    888  CB  ALA A  59      18.027  17.700  -9.641  1.00  0.95           C  
ATOM    889  H   ALA A  59      16.052  17.847 -11.242  1.00  0.95           H  
ATOM    890  HA  ALA A  59      17.218  15.737  -9.613  1.00  0.95           H  
ATOM    891 1HB  ALA A  59      18.679  17.516  -8.791  1.00  0.95           H  
ATOM    892 2HB  ALA A  59      18.578  17.539 -10.566  1.00  0.95           H  
ATOM    893 3HB  ALA A  59      17.662  18.728  -9.607  1.00  0.95           H  
ATOM    894  N   GLU A  60      15.254  17.973  -8.276  1.00  0.89           N  
ATOM    895  CA  GLU A  60      14.486  18.245  -7.070  1.00  0.89           C  
ATOM    896  C   GLU A  60      13.471  17.131  -6.818  1.00  0.89           C  
ATOM    897  O   GLU A  60      13.286  16.693  -5.679  1.00  0.89           O  
ATOM    898  CB  GLU A  60      13.827  19.626  -7.157  1.00  0.89           C  
ATOM    899  CG  GLU A  60      14.861  20.783  -7.100  1.00  0.89           C  
ATOM    900  CD  GLU A  60      14.263  22.190  -7.132  1.00  0.89           C  
ATOM    901  OE1 GLU A  60      13.078  22.318  -7.331  1.00  0.89           O  
ATOM    902  OE2 GLU A  60      14.993  23.131  -6.946  1.00  0.89           O  
ATOM    903  H   GLU A  60      15.196  18.585  -9.095  1.00  0.89           H  
ATOM    904  HA  GLU A  60      15.175  18.263  -6.225  1.00  0.89           H  
ATOM    905 1HB  GLU A  60      13.273  19.706  -8.094  1.00  0.89           H  
ATOM    906 2HB  GLU A  60      13.116  19.750  -6.339  1.00  0.89           H  
ATOM    907 1HG  GLU A  60      15.453  20.674  -6.192  1.00  0.89           H  
ATOM    908 2HG  GLU A  60      15.536  20.669  -7.952  1.00  0.89           H  
ATOM    909  N   GLN A  61      12.865  16.621  -7.892  1.00  0.87           N  
ATOM    910  CA  GLN A  61      11.897  15.544  -7.779  1.00  0.87           C  
ATOM    911  C   GLN A  61      12.530  14.285  -7.221  1.00  0.87           C  
ATOM    912  O   GLN A  61      11.943  13.622  -6.357  1.00  0.87           O  
ATOM    913  CB  GLN A  61      11.309  15.195  -9.142  1.00  0.87           C  
ATOM    914  CG  GLN A  61      10.336  16.173  -9.776  1.00  0.87           C  
ATOM    915  CD  GLN A  61       9.947  15.694 -11.172  1.00  0.87           C  
ATOM    916  OE1 GLN A  61      10.634  14.883 -11.798  1.00  0.87           O  
ATOM    917  NE2 GLN A  61       8.818  16.171 -11.659  1.00  0.87           N  
ATOM    918  H   GLN A  61      13.053  17.022  -8.806  1.00  0.87           H  
ATOM    919  HA  GLN A  61      11.102  15.861  -7.106  1.00  0.87           H  
ATOM    920 1HB  GLN A  61      12.135  15.092  -9.847  1.00  0.87           H  
ATOM    921 2HB  GLN A  61      10.837  14.236  -9.088  1.00  0.87           H  
ATOM    922 1HG  GLN A  61       9.430  16.212  -9.167  1.00  0.87           H  
ATOM    923 2HG  GLN A  61      10.760  17.163  -9.841  1.00  0.87           H  
ATOM    924 1HE2 GLN A  61       8.485  15.879 -12.585  1.00  0.87           H  
ATOM    925 2HE2 GLN A  61       8.291  16.813 -11.119  1.00  0.87           H  
ATOM    926  N   CYS A  62      13.749  13.975  -7.681  1.00  0.86           N  
ATOM    927  CA  CYS A  62      14.441  12.794  -7.200  1.00  0.86           C  
ATOM    928  C   CYS A  62      14.760  12.938  -5.731  1.00  0.86           C  
ATOM    929  O   CYS A  62      14.566  12.000  -4.957  1.00  0.86           O  
ATOM    930  CB  CYS A  62      15.734  12.577  -7.960  1.00  0.86           C  
ATOM    931  SG  CYS A  62      15.499  12.102  -9.624  1.00  0.86           S  
ATOM    932  H   CYS A  62      14.187  14.545  -8.408  1.00  0.86           H  
ATOM    933  HA  CYS A  62      13.799  11.925  -7.345  1.00  0.86           H  
ATOM    934 1HB  CYS A  62      16.325  13.496  -7.951  1.00  0.86           H  
ATOM    935 2HB  CYS A  62      16.321  11.799  -7.468  1.00  0.86           H  
ATOM    936  HG  CYS A  62      15.080  13.325 -10.035  1.00  0.86           H  
ATOM    937  N   GLN A  63      15.197  14.129  -5.322  1.00  0.86           N  
ATOM    938  CA  GLN A  63      15.516  14.321  -3.922  1.00  0.86           C  
ATOM    939  C   GLN A  63      14.283  14.146  -3.053  1.00  0.86           C  
ATOM    940  O   GLN A  63      14.353  13.513  -2.005  1.00  0.86           O  
ATOM    941  CB  GLN A  63      16.154  15.688  -3.688  1.00  0.86           C  
ATOM    942  CG  GLN A  63      17.565  15.808  -4.236  1.00  0.86           C  
ATOM    943  CD  GLN A  63      18.172  17.173  -3.999  1.00  0.86           C  
ATOM    944  OE1 GLN A  63      17.942  17.800  -2.950  1.00  0.86           O  
ATOM    945  NE2 GLN A  63      18.959  17.640  -4.959  1.00  0.86           N  
ATOM    946  H   GLN A  63      15.344  14.886  -5.994  1.00  0.86           H  
ATOM    947  HA  GLN A  63      16.239  13.562  -3.632  1.00  0.86           H  
ATOM    948 1HB  GLN A  63      15.545  16.449  -4.181  1.00  0.86           H  
ATOM    949 2HB  GLN A  63      16.160  15.913  -2.631  1.00  0.86           H  
ATOM    950 1HG  GLN A  63      18.194  15.062  -3.753  1.00  0.86           H  
ATOM    951 2HG  GLN A  63      17.536  15.629  -5.309  1.00  0.86           H  
ATOM    952 1HE2 GLN A  63      19.396  18.535  -4.865  1.00  0.86           H  
ATOM    953 2HE2 GLN A  63      19.120  17.085  -5.776  1.00  0.86           H  
ATOM    954  N   ILE A  64      13.132  14.626  -3.500  1.00  0.86           N  
ATOM    955  CA  ILE A  64      11.928  14.456  -2.699  1.00  0.86           C  
ATOM    956  C   ILE A  64      11.584  12.976  -2.563  1.00  0.86           C  
ATOM    957  O   ILE A  64      11.271  12.491  -1.470  1.00  0.86           O  
ATOM    958  CB  ILE A  64      10.759  15.229  -3.313  1.00  0.86           C  
ATOM    959  CG1 ILE A  64      11.042  16.730  -3.199  1.00  0.86           C  
ATOM    960  CG2 ILE A  64       9.450  14.848  -2.600  1.00  0.86           C  
ATOM    961  CD1 ILE A  64      10.140  17.586  -4.031  1.00  0.86           C  
ATOM    962  H   ILE A  64      13.101  15.152  -4.377  1.00  0.86           H  
ATOM    963  HA  ILE A  64      12.118  14.855  -1.703  1.00  0.86           H  
ATOM    964  HB  ILE A  64      10.683  14.989  -4.376  1.00  0.86           H  
ATOM    965 1HG1 ILE A  64      10.933  17.026  -2.157  1.00  0.86           H  
ATOM    966 2HG1 ILE A  64      12.070  16.916  -3.503  1.00  0.86           H  
ATOM    967 1HG2 ILE A  64       8.619  15.395  -3.030  1.00  0.86           H  
ATOM    968 2HG2 ILE A  64       9.271  13.778  -2.711  1.00  0.86           H  
ATOM    969 3HG2 ILE A  64       9.528  15.093  -1.542  1.00  0.86           H  
ATOM    970 1HD1 ILE A  64      10.412  18.631  -3.891  1.00  0.86           H  
ATOM    971 2HD1 ILE A  64      10.267  17.312  -5.076  1.00  0.86           H  
ATOM    972 3HD1 ILE A  64       9.105  17.433  -3.728  1.00  0.86           H  
ATOM    973  N   ALA A  65      11.641  12.256  -3.686  1.00  0.87           N  
ATOM    974  CA  ALA A  65      11.369  10.823  -3.721  1.00  0.87           C  
ATOM    975  C   ALA A  65      12.342  10.018  -2.856  1.00  0.87           C  
ATOM    976  O   ALA A  65      11.963   9.003  -2.276  1.00  0.87           O  
ATOM    977  CB  ALA A  65      11.451  10.329  -5.150  1.00  0.87           C  
ATOM    978  H   ALA A  65      11.890  12.725  -4.558  1.00  0.87           H  
ATOM    979  HA  ALA A  65      10.363  10.663  -3.337  1.00  0.87           H  
ATOM    980 1HB  ALA A  65      11.216   9.267  -5.182  1.00  0.87           H  
ATOM    981 2HB  ALA A  65      10.741  10.880  -5.767  1.00  0.87           H  
ATOM    982 3HB  ALA A  65      12.459  10.491  -5.530  1.00  0.87           H  
ATOM    983  N   ASN A  66      13.602  10.456  -2.793  1.00  0.87           N  
ATOM    984  CA  ASN A  66      14.647   9.785  -2.021  1.00  0.87           C  
ATOM    985  C   ASN A  66      14.645  10.124  -0.525  1.00  0.87           C  
ATOM    986  O   ASN A  66      15.060   9.310   0.306  1.00  0.87           O  
ATOM    987  CB  ASN A  66      15.994  10.125  -2.612  1.00  0.87           C  
ATOM    988  CG  ASN A  66      16.206   9.481  -3.943  1.00  0.87           C  
ATOM    989  OD1 ASN A  66      15.624   8.419  -4.198  1.00  0.87           O  
ATOM    990  ND2 ASN A  66      17.012  10.094  -4.782  1.00  0.87           N  
ATOM    991  H   ASN A  66      13.860  11.281  -3.332  1.00  0.87           H  
ATOM    992  HA  ASN A  66      14.488   8.710  -2.105  1.00  0.87           H  
ATOM    993 1HB  ASN A  66      16.071  11.208  -2.725  1.00  0.87           H  
ATOM    994 2HB  ASN A  66      16.782   9.807  -1.932  1.00  0.87           H  
ATOM    995 1HD2 ASN A  66      17.201   9.730  -5.718  1.00  0.87           H  
ATOM    996 2HD2 ASN A  66      17.450  10.947  -4.509  1.00  0.87           H  
ATOM    997  N   LYS A  67      14.209  11.335  -0.190  1.00  0.86           N  
ATOM    998  CA  LYS A  67      14.197  11.835   1.182  1.00  0.86           C  
ATOM    999  C   LYS A  67      12.848  11.654   1.887  1.00  0.86           C  
ATOM   1000  O   LYS A  67      12.500  12.656   2.516  1.00  0.86           O  
ATOM   1001  CB  LYS A  67      14.551  13.324   1.188  1.00  0.86           C  
ATOM   1002  CG  LYS A  67      15.974  13.667   0.712  1.00  0.86           C  
ATOM   1003  CD  LYS A  67      16.191  15.182   0.725  1.00  0.86           C  
ATOM   1004  CE  LYS A  67      17.560  15.579   0.179  1.00  0.86           C  
ATOM   1005  NZ  LYS A  67      17.742  17.068   0.174  1.00  0.86           N  
ATOM   1006  H   LYS A  67      13.907  11.967  -0.928  1.00  0.86           H  
ATOM   1007  HA  LYS A  67      14.947  11.287   1.750  1.00  0.86           H  
ATOM   1008 1HB  LYS A  67      13.850  13.855   0.541  1.00  0.86           H  
ATOM   1009 2HB  LYS A  67      14.429  13.720   2.194  1.00  0.86           H  
ATOM   1010 1HG  LYS A  67      16.700  13.196   1.373  1.00  0.86           H  
ATOM   1011 2HG  LYS A  67      16.131  13.288  -0.296  1.00  0.86           H  
ATOM   1012 1HD  LYS A  67      15.421  15.651   0.108  1.00  0.86           H  
ATOM   1013 2HD  LYS A  67      16.093  15.555   1.744  1.00  0.86           H  
ATOM   1014 1HE  LYS A  67      18.342  15.127   0.784  1.00  0.86           H  
ATOM   1015 2HE  LYS A  67      17.649  15.213  -0.844  1.00  0.86           H  
ATOM   1016 1HZ  LYS A  67      18.649  17.301  -0.210  1.00  0.86           H  
ATOM   1017 2HZ  LYS A  67      17.017  17.496  -0.394  1.00  0.86           H  
ATOM   1018 3HZ  LYS A  67      17.675  17.420   1.116  1.00  0.86           H  
ATOM   1019  N   GLN A  68      11.946  11.060   1.107  1.00  0.84           N  
ATOM   1020  CA  GLN A  68      10.852  10.366   1.790  1.00  0.84           C  
ATOM   1021  C   GLN A  68      11.021   8.844   1.795  1.00  0.84           C  
ATOM   1022  O   GLN A  68      11.666   8.267   0.924  1.00  0.84           O  
ATOM   1023  CB  GLN A  68       9.514  10.758   1.157  1.00  0.84           C  
ATOM   1024  CG  GLN A  68       9.184  12.247   1.231  1.00  0.84           C  
ATOM   1025  CD  GLN A  68       9.020  12.753   2.666  1.00  0.84           C  
ATOM   1026  OE1 GLN A  68       8.243  12.212   3.458  1.00  0.84           O  
ATOM   1027  NE2 GLN A  68       9.743  13.812   3.007  1.00  0.84           N  
ATOM   1028  H   GLN A  68      11.593  11.650   0.352  1.00  0.84           H  
ATOM   1029  HA  GLN A  68      10.842  10.697   2.828  1.00  0.84           H  
ATOM   1030 1HB  GLN A  68       9.546  10.519   0.096  1.00  0.84           H  
ATOM   1031 2HB  GLN A  68       8.699  10.188   1.604  1.00  0.84           H  
ATOM   1032 1HG  GLN A  68      10.008  12.799   0.774  1.00  0.84           H  
ATOM   1033 2HG  GLN A  68       8.270  12.439   0.682  1.00  0.84           H  
ATOM   1034 1HE2 GLN A  68       9.679  14.188   3.930  1.00  0.84           H  
ATOM   1035 2HE2 GLN A  68      10.362  14.232   2.339  1.00  0.84           H  
ATOM   1036  N   ASN A  69      10.369   8.161   2.733  1.00  0.82           N  
ATOM   1037  CA  ASN A  69      10.484   6.697   2.803  1.00  0.82           C  
ATOM   1038  C   ASN A  69       9.543   5.984   1.833  1.00  0.82           C  
ATOM   1039  O   ASN A  69       8.589   5.326   2.225  1.00  0.82           O  
ATOM   1040  CB  ASN A  69      10.244   6.224   4.217  1.00  0.82           C  
ATOM   1041  CG  ASN A  69      11.310   6.706   5.164  1.00  0.82           C  
ATOM   1042  OD1 ASN A  69      12.501   6.709   4.832  1.00  0.82           O  
ATOM   1043  ND2 ASN A  69      10.904   7.121   6.336  1.00  0.82           N  
ATOM   1044  H   ASN A  69       9.820   8.656   3.422  1.00  0.82           H  
ATOM   1045  HA  ASN A  69      11.501   6.422   2.518  1.00  0.82           H  
ATOM   1046 1HB  ASN A  69       9.271   6.579   4.562  1.00  0.82           H  
ATOM   1047 2HB  ASN A  69      10.221   5.135   4.235  1.00  0.82           H  
ATOM   1048 1HD2 ASN A  69      11.569   7.455   7.006  1.00  0.82           H  
ATOM   1049 2HD2 ASN A  69       9.932   7.103   6.566  1.00  0.82           H  
ATOM   1050  N   VAL A  70       9.837   6.146   0.562  1.00  0.79           N  
ATOM   1051  CA  VAL A  70       9.039   5.668  -0.565  1.00  0.79           C  
ATOM   1052  C   VAL A  70       9.355   4.236  -1.018  1.00  0.79           C  
ATOM   1053  O   VAL A  70      10.520   3.858  -1.145  1.00  0.79           O  
ATOM   1054  CB  VAL A  70       9.228   6.689  -1.694  1.00  0.79           C  
ATOM   1055  CG1 VAL A  70       8.575   6.263  -2.954  1.00  0.79           C  
ATOM   1056  CG2 VAL A  70       8.656   7.993  -1.210  1.00  0.79           C  
ATOM   1057  H   VAL A  70      10.672   6.707   0.377  1.00  0.79           H  
ATOM   1058  HA  VAL A  70       7.992   5.697  -0.267  1.00  0.79           H  
ATOM   1059  HB  VAL A  70      10.297   6.812  -1.889  1.00  0.79           H  
ATOM   1060 1HG1 VAL A  70       8.734   7.014  -3.720  1.00  0.79           H  
ATOM   1061 2HG1 VAL A  70       9.018   5.332  -3.273  1.00  0.79           H  
ATOM   1062 3HG1 VAL A  70       7.510   6.131  -2.788  1.00  0.79           H  
ATOM   1063 1HG2 VAL A  70       8.818   8.754  -1.945  1.00  0.79           H  
ATOM   1064 2HG2 VAL A  70       7.590   7.880  -1.014  1.00  0.79           H  
ATOM   1065 3HG2 VAL A  70       9.163   8.268  -0.307  1.00  0.79           H  
ATOM   1066  N   ASP A  71       8.299   3.436  -1.243  1.00  0.76           N  
ATOM   1067  CA  ASP A  71       8.432   2.055  -1.710  1.00  0.76           C  
ATOM   1068  C   ASP A  71       8.546   2.034  -3.226  1.00  0.76           C  
ATOM   1069  O   ASP A  71       9.229   1.194  -3.808  1.00  0.76           O  
ATOM   1070  CB  ASP A  71       7.197   1.216  -1.346  1.00  0.76           C  
ATOM   1071  CG  ASP A  71       6.962   0.986   0.145  1.00  0.76           C  
ATOM   1072  OD1 ASP A  71       7.804   0.397   0.784  1.00  0.76           O  
ATOM   1073  OD2 ASP A  71       5.910   1.393   0.635  1.00  0.76           O  
ATOM   1074  H   ASP A  71       7.365   3.813  -1.130  1.00  0.76           H  
ATOM   1075  HA  ASP A  71       9.330   1.614  -1.278  1.00  0.76           H  
ATOM   1076 1HB  ASP A  71       6.311   1.706  -1.760  1.00  0.76           H  
ATOM   1077 2HB  ASP A  71       7.273   0.245  -1.833  1.00  0.76           H  
ATOM   1078  N   VAL A  72       7.850   2.957  -3.869  1.00  0.72           N  
ATOM   1079  CA  VAL A  72       7.927   3.040  -5.320  1.00  0.72           C  
ATOM   1080  C   VAL A  72       7.764   4.479  -5.760  1.00  0.72           C  
ATOM   1081  O   VAL A  72       6.933   5.208  -5.216  1.00  0.72           O  
ATOM   1082  CB  VAL A  72       6.827   2.182  -5.969  1.00  0.72           C  
ATOM   1083  CG1 VAL A  72       5.514   2.721  -5.578  1.00  0.72           C  
ATOM   1084  CG2 VAL A  72       6.991   2.143  -7.507  1.00  0.72           C  
ATOM   1085  H   VAL A  72       7.265   3.598  -3.331  1.00  0.72           H  
ATOM   1086  HA  VAL A  72       8.905   2.680  -5.645  1.00  0.72           H  
ATOM   1087  HB  VAL A  72       6.900   1.166  -5.579  1.00  0.72           H  
ATOM   1088 1HG1 VAL A  72       4.727   2.112  -6.006  1.00  0.72           H  
ATOM   1089 2HG1 VAL A  72       5.434   2.720  -4.488  1.00  0.72           H  
ATOM   1090 3HG1 VAL A  72       5.441   3.729  -5.951  1.00  0.72           H  
ATOM   1091 1HG2 VAL A  72       6.211   1.516  -7.938  1.00  0.72           H  
ATOM   1092 2HG2 VAL A  72       6.911   3.139  -7.922  1.00  0.72           H  
ATOM   1093 3HG2 VAL A  72       7.971   1.728  -7.757  1.00  0.72           H  
ATOM   1094  N   ALA A  73       8.531   4.882  -6.747  1.00  0.70           N  
ATOM   1095  CA  ALA A  73       8.354   6.207  -7.298  1.00  0.70           C  
ATOM   1096  C   ALA A  73       7.791   6.074  -8.696  1.00  0.70           C  
ATOM   1097  O   ALA A  73       8.283   5.252  -9.471  1.00  0.70           O  
ATOM   1098  CB  ALA A  73       9.671   6.942  -7.293  1.00  0.70           C  
ATOM   1099  H   ALA A  73       9.235   4.244  -7.126  1.00  0.70           H  
ATOM   1100  HA  ALA A  73       7.632   6.752  -6.692  1.00  0.70           H  
ATOM   1101 1HB  ALA A  73       9.538   7.934  -7.683  1.00  0.70           H  
ATOM   1102 2HB  ALA A  73      10.042   7.009  -6.270  1.00  0.70           H  
ATOM   1103 3HB  ALA A  73      10.382   6.393  -7.906  1.00  0.70           H  
ATOM   1104  N   VAL A  74       6.774   6.857  -9.025  1.00  0.68           N  
ATOM   1105  CA  VAL A  74       6.191   6.772 -10.354  1.00  0.68           C  
ATOM   1106  C   VAL A  74       6.131   8.124 -11.057  1.00  0.68           C  
ATOM   1107  O   VAL A  74       5.625   9.098 -10.492  1.00  0.68           O  
ATOM   1108  CB  VAL A  74       4.788   6.162 -10.279  1.00  0.68           C  
ATOM   1109  CG1 VAL A  74       4.186   6.082 -11.675  1.00  0.68           C  
ATOM   1110  CG2 VAL A  74       4.875   4.784  -9.609  1.00  0.68           C  
ATOM   1111  H   VAL A  74       6.386   7.502  -8.339  1.00  0.68           H  
ATOM   1112  HA  VAL A  74       6.799   6.102 -10.944  1.00  0.68           H  
ATOM   1113  HB  VAL A  74       4.169   6.770  -9.711  1.00  0.68           H  
ATOM   1114 1HG1 VAL A  74       3.194   5.660 -11.617  1.00  0.68           H  
ATOM   1115 2HG1 VAL A  74       4.125   7.077 -12.115  1.00  0.68           H  
ATOM   1116 3HG1 VAL A  74       4.820   5.448 -12.302  1.00  0.68           H  
ATOM   1117 1HG2 VAL A  74       3.905   4.356  -9.547  1.00  0.68           H  
ATOM   1118 2HG2 VAL A  74       5.515   4.135 -10.186  1.00  0.68           H  
ATOM   1119 3HG2 VAL A  74       5.276   4.885  -8.604  1.00  0.68           H  
ATOM   1120  N   GLN A  75       6.636   8.170 -12.289  1.00  0.68           N  
ATOM   1121  CA  GLN A  75       6.605   9.399 -13.068  1.00  0.68           C  
ATOM   1122  C   GLN A  75       5.648   9.244 -14.225  1.00  0.68           C  
ATOM   1123  O   GLN A  75       5.678   8.246 -14.951  1.00  0.68           O  
ATOM   1124  CB  GLN A  75       7.994   9.817 -13.563  1.00  0.68           C  
ATOM   1125  CG  GLN A  75       8.031  11.149 -14.307  1.00  0.68           C  
ATOM   1126  CD  GLN A  75       9.454  11.597 -14.586  1.00  0.68           C  
ATOM   1127  OE1 GLN A  75      10.267  10.802 -15.041  1.00  0.68           O  
ATOM   1128  NE2 GLN A  75       9.762  12.870 -14.330  1.00  0.68           N  
ATOM   1129  H   GLN A  75       7.043   7.321 -12.680  1.00  0.68           H  
ATOM   1130  HA  GLN A  75       6.237  10.197 -12.435  1.00  0.68           H  
ATOM   1131 1HB  GLN A  75       8.621   9.957 -12.719  1.00  0.68           H  
ATOM   1132 2HB  GLN A  75       8.425   9.040 -14.174  1.00  0.68           H  
ATOM   1133 1HG  GLN A  75       7.497  11.057 -15.253  1.00  0.68           H  
ATOM   1134 2HG  GLN A  75       7.554  11.903 -13.681  1.00  0.68           H  
ATOM   1135 1HE2 GLN A  75      10.682  13.216 -14.504  1.00  0.68           H  
ATOM   1136 2HE2 GLN A  75       9.057  13.526 -13.990  1.00  0.68           H  
ATOM   1137  N   ILE A  76       4.788  10.228 -14.376  1.00  0.69           N  
ATOM   1138  CA  ILE A  76       3.799  10.231 -15.433  1.00  0.69           C  
ATOM   1139  C   ILE A  76       4.278  11.017 -16.638  1.00  0.69           C  
ATOM   1140  O   ILE A  76       4.712  12.171 -16.515  1.00  0.69           O  
ATOM   1141  CB  ILE A  76       2.497  10.795 -14.906  1.00  0.69           C  
ATOM   1142  CG1 ILE A  76       1.994   9.965 -13.683  1.00  0.69           C  
ATOM   1143  CG2 ILE A  76       1.492  10.871 -15.960  1.00  0.69           C  
ATOM   1144  CD1 ILE A  76       1.760   8.502 -13.987  1.00  0.69           C  
ATOM   1145  H   ILE A  76       4.819  11.005 -13.712  1.00  0.69           H  
ATOM   1146  HA  ILE A  76       3.625   9.202 -15.750  1.00  0.69           H  
ATOM   1147  HB  ILE A  76       2.681  11.808 -14.537  1.00  0.69           H  
ATOM   1148 1HG1 ILE A  76       2.730  10.046 -12.875  1.00  0.69           H  
ATOM   1149 2HG1 ILE A  76       1.051  10.394 -13.336  1.00  0.69           H  
ATOM   1150 1HG2 ILE A  76       0.608  11.304 -15.537  1.00  0.69           H  
ATOM   1151 2HG2 ILE A  76       1.849  11.498 -16.780  1.00  0.69           H  
ATOM   1152 3HG2 ILE A  76       1.289   9.868 -16.328  1.00  0.69           H  
ATOM   1153 1HD1 ILE A  76       1.406   7.991 -13.091  1.00  0.69           H  
ATOM   1154 2HD1 ILE A  76       1.016   8.421 -14.776  1.00  0.69           H  
ATOM   1155 3HD1 ILE A  76       2.694   8.046 -14.318  1.00  0.69           H  
ATOM   1156  N   HIS A  77       4.182  10.400 -17.813  1.00  0.73           N  
ATOM   1157  CA  HIS A  77       4.693  11.025 -19.011  1.00  0.73           C  
ATOM   1158  C   HIS A  77       4.048  10.517 -20.312  1.00  0.73           C  
ATOM   1159  O   HIS A  77       3.140   9.676 -20.296  1.00  0.73           O  
ATOM   1160  CB  HIS A  77       6.225  10.883 -18.988  1.00  0.73           C  
ATOM   1161  CG  HIS A  77       6.957  11.610 -20.020  1.00  0.73           C  
ATOM   1162  ND1 HIS A  77       6.562  12.853 -20.485  1.00  0.73           N  
ATOM   1163  CD2 HIS A  77       8.104  11.303 -20.664  1.00  0.73           C  
ATOM   1164  CE1 HIS A  77       7.443  13.265 -21.391  1.00  0.73           C  
ATOM   1165  NE2 HIS A  77       8.381  12.344 -21.510  1.00  0.73           N  
ATOM   1166  H   HIS A  77       3.833   9.443 -17.866  1.00  0.73           H  
ATOM   1167  HA  HIS A  77       4.504  12.070 -18.962  1.00  0.73           H  
ATOM   1168 1HB  HIS A  77       6.613  11.200 -18.020  1.00  0.73           H  
ATOM   1169 2HB  HIS A  77       6.470   9.825 -19.100  1.00  0.73           H  
ATOM   1170  HD2 HIS A  77       8.695  10.395 -20.534  1.00  0.73           H  
ATOM   1171  HE1 HIS A  77       7.403  14.185 -21.949  1.00  0.73           H  
ATOM   1172  HE2 HIS A  77       9.174  12.396 -22.131  1.00  0.73           H  
ATOM   1173  N   PHE A  78       4.476  11.133 -21.415  1.00  0.81           N  
ATOM   1174  CA  PHE A  78       4.106  10.823 -22.797  1.00  0.81           C  
ATOM   1175  C   PHE A  78       5.342  10.527 -23.646  1.00  0.81           C  
ATOM   1176  O   PHE A  78       6.468  10.831 -23.262  1.00  0.81           O  
ATOM   1177  CB  PHE A  78       3.407  11.974 -23.487  1.00  0.81           C  
ATOM   1178  CG  PHE A  78       2.140  12.399 -22.966  1.00  0.81           C  
ATOM   1179  CD1 PHE A  78       2.082  13.345 -22.004  1.00  0.81           C  
ATOM   1180  CD2 PHE A  78       0.973  11.877 -23.473  1.00  0.81           C  
ATOM   1181  CE1 PHE A  78       0.892  13.764 -21.545  1.00  0.81           C  
ATOM   1182  CE2 PHE A  78      -0.216  12.293 -23.016  1.00  0.81           C  
ATOM   1183  CZ  PHE A  78      -0.251  13.239 -22.053  1.00  0.81           C  
ATOM   1184  H   PHE A  78       5.157  11.868 -21.265  1.00  0.81           H  
ATOM   1185  HA  PHE A  78       3.462   9.942 -22.803  1.00  0.81           H  
ATOM   1186 1HB  PHE A  78       4.079  12.806 -23.478  1.00  0.81           H  
ATOM   1187 2HB  PHE A  78       3.262  11.698 -24.521  1.00  0.81           H  
ATOM   1188  HD1 PHE A  78       3.007  13.769 -21.606  1.00  0.81           H  
ATOM   1189  HD2 PHE A  78       1.021  11.139 -24.250  1.00  0.81           H  
ATOM   1190  HE1 PHE A  78       0.861  14.522 -20.770  1.00  0.81           H  
ATOM   1191  HE2 PHE A  78      -1.140  11.886 -23.419  1.00  0.81           H  
ATOM   1192  HZ  PHE A  78      -1.185  13.575 -21.697  1.00  0.81           H  
ATOM   1193  N   ASN A  79       5.124   9.940 -24.814  1.00  0.94           N  
ATOM   1194  CA  ASN A  79       6.212   9.655 -25.741  1.00  0.94           C  
ATOM   1195  C   ASN A  79       6.019  10.349 -27.093  1.00  0.94           C  
ATOM   1196  O   ASN A  79       5.240   9.910 -27.924  1.00  0.94           O  
ATOM   1197  CB  ASN A  79       6.330   8.150 -25.879  1.00  0.94           C  
ATOM   1198  CG  ASN A  79       7.459   7.644 -26.751  1.00  0.94           C  
ATOM   1199  OD1 ASN A  79       7.706   8.136 -27.850  1.00  0.94           O  
ATOM   1200  ND2 ASN A  79       8.168   6.661 -26.258  1.00  0.94           N  
ATOM   1201  H   ASN A  79       4.169   9.690 -25.061  1.00  0.94           H  
ATOM   1202  HA  ASN A  79       7.140  10.037 -25.315  1.00  0.94           H  
ATOM   1203 1HB  ASN A  79       6.458   7.728 -24.892  1.00  0.94           H  
ATOM   1204 2HB  ASN A  79       5.390   7.756 -26.266  1.00  0.94           H  
ATOM   1205 1HD2 ASN A  79       8.929   6.281 -26.776  1.00  0.94           H  
ATOM   1206 2HD2 ASN A  79       7.953   6.293 -25.332  1.00  0.94           H  
ATOM   1207  N   ALA A  80       6.704  11.461 -27.314  1.00  1.13           N  
ATOM   1208  CA  ALA A  80       6.547  12.171 -28.586  1.00  1.13           C  
ATOM   1209  C   ALA A  80       7.109  11.332 -29.732  1.00  1.13           C  
ATOM   1210  O   ALA A  80       8.066  10.581 -29.540  1.00  1.13           O  
ATOM   1211  CB  ALA A  80       7.214  13.513 -28.537  1.00  1.13           C  
ATOM   1212  H   ALA A  80       7.331  11.819 -26.604  1.00  1.13           H  
ATOM   1213  HA  ALA A  80       5.484  12.316 -28.770  1.00  1.13           H  
ATOM   1214 1HB  ALA A  80       7.057  14.033 -29.485  1.00  1.13           H  
ATOM   1215 2HB  ALA A  80       6.773  14.083 -27.727  1.00  1.13           H  
ATOM   1216 3HB  ALA A  80       8.277  13.389 -28.360  1.00  1.13           H  
ATOM   1217  N   ASP A  81       6.525  11.478 -30.918  1.00  1.35           N  
ATOM   1218  CA  ASP A  81       6.966  10.764 -32.113  1.00  1.35           C  
ATOM   1219  C   ASP A  81       6.564  11.511 -33.366  1.00  1.35           C  
ATOM   1220  O   ASP A  81       5.516  11.263 -33.970  1.00  1.35           O  
ATOM   1221  CB  ASP A  81       6.415   9.333 -32.140  1.00  1.35           C  
ATOM   1222  CG  ASP A  81       6.900   8.488 -33.343  1.00  1.35           C  
ATOM   1223  OD1 ASP A  81       7.505   9.025 -34.282  1.00  1.35           O  
ATOM   1224  OD2 ASP A  81       6.656   7.278 -33.306  1.00  1.35           O  
ATOM   1225  H   ASP A  81       5.790  12.183 -31.016  1.00  1.35           H  
ATOM   1226  HA  ASP A  81       8.055  10.706 -32.090  1.00  1.35           H  
ATOM   1227 1HB  ASP A  81       6.703   8.823 -31.212  1.00  1.35           H  
ATOM   1228 2HB  ASP A  81       5.324   9.373 -32.162  1.00  1.35           H  
ATOM   1229  N   HIS A  82       7.471  12.354 -33.811  1.00  1.57           N  
ATOM   1230  CA  HIS A  82       7.244  13.238 -34.931  1.00  1.57           C  
ATOM   1231  C   HIS A  82       7.291  12.546 -36.284  1.00  1.57           C  
ATOM   1232  O   HIS A  82       7.114  13.205 -37.310  1.00  1.57           O  
ATOM   1233  CB  HIS A  82       8.272  14.368 -34.922  1.00  1.57           C  
ATOM   1234  CG  HIS A  82       9.699  13.897 -35.110  1.00  1.57           C  
ATOM   1235  ND1 HIS A  82      10.408  13.243 -34.119  1.00  1.57           N  
ATOM   1236  CD2 HIS A  82      10.533  13.982 -36.174  1.00  1.57           C  
ATOM   1237  CE1 HIS A  82      11.617  12.948 -34.569  1.00  1.57           C  
ATOM   1238  NE2 HIS A  82      11.719  13.387 -35.810  1.00  1.57           N  
ATOM   1239  H   HIS A  82       8.333  12.442 -33.291  1.00  1.57           H  
ATOM   1240  HA  HIS A  82       6.254  13.684 -34.827  1.00  1.57           H  
ATOM   1241 1HB  HIS A  82       8.039  15.077 -35.715  1.00  1.57           H  
ATOM   1242 2HB  HIS A  82       8.209  14.904 -33.974  1.00  1.57           H  
ATOM   1243  HD2 HIS A  82      10.307  14.437 -37.138  1.00  1.57           H  
ATOM   1244  HE1 HIS A  82      12.398  12.432 -34.010  1.00  1.57           H  
ATOM   1245  HE2 HIS A  82      12.532  13.300 -36.402  1.00  1.57           H  
ATOM   1246  N   THR A  83       7.589  11.242 -36.318  1.00  1.68           N  
ATOM   1247  CA  THR A  83       7.728  10.610 -37.612  1.00  1.68           C  
ATOM   1248  C   THR A  83       6.419  10.016 -38.118  1.00  1.68           C  
ATOM   1249  O   THR A  83       6.340   9.610 -39.280  1.00  1.68           O  
ATOM   1250  CB  THR A  83       8.820   9.524 -37.583  1.00  1.68           C  
ATOM   1251  OG1 THR A  83       8.434   8.415 -36.748  1.00  1.68           O  
ATOM   1252  CG2 THR A  83      10.092  10.145 -37.005  1.00  1.68           C  
ATOM   1253  H   THR A  83       7.689  10.675 -35.461  1.00  1.68           H  
ATOM   1254  HA  THR A  83       8.045  11.367 -38.327  1.00  1.68           H  
ATOM   1255  HB  THR A  83       9.012   9.164 -38.591  1.00  1.68           H  
ATOM   1256  HG1 THR A  83       8.110   8.726 -35.872  1.00  1.68           H  
ATOM   1257 1HG2 THR A  83      10.883   9.399 -36.976  1.00  1.68           H  
ATOM   1258 2HG2 THR A  83      10.402  10.983 -37.626  1.00  1.68           H  
ATOM   1259 3HG2 THR A  83       9.888  10.498 -35.991  1.00  1.68           H  
ATOM   1260  N   THR A  84       5.391   9.942 -37.264  1.00  1.65           N  
ATOM   1261  CA  THR A  84       4.148   9.333 -37.725  1.00  1.65           C  
ATOM   1262  C   THR A  84       2.910   9.717 -36.943  1.00  1.65           C  
ATOM   1263  O   THR A  84       2.958  10.050 -35.763  1.00  1.65           O  
ATOM   1264  CB  THR A  84       4.236   7.800 -37.705  1.00  1.65           C  
ATOM   1265  OG1 THR A  84       3.055   7.226 -38.335  1.00  1.65           O  
ATOM   1266  CG2 THR A  84       4.333   7.319 -36.289  1.00  1.65           C  
ATOM   1267  H   THR A  84       5.482  10.301 -36.308  1.00  1.65           H  
ATOM   1268  HA  THR A  84       3.987   9.649 -38.755  1.00  1.65           H  
ATOM   1269  HB  THR A  84       5.119   7.480 -38.254  1.00  1.65           H  
ATOM   1270  HG1 THR A  84       2.232   7.379 -37.793  1.00  1.65           H  
ATOM   1271 1HG2 THR A  84       4.399   6.243 -36.295  1.00  1.65           H  
ATOM   1272 2HG2 THR A  84       5.225   7.741 -35.816  1.00  1.65           H  
ATOM   1273 3HG2 THR A  84       3.447   7.636 -35.743  1.00  1.65           H  
ATOM   1274  N   LEU A  85       1.787   9.596 -37.616  1.00  1.48           N  
ATOM   1275  CA  LEU A  85       0.483   9.742 -37.004  1.00  1.48           C  
ATOM   1276  C   LEU A  85      -0.055   8.345 -36.750  1.00  1.48           C  
ATOM   1277  O   LEU A  85       0.543   7.373 -37.224  1.00  1.48           O  
ATOM   1278  CB  LEU A  85      -0.455  10.545 -37.907  1.00  1.48           C  
ATOM   1279  CG  LEU A  85       0.047  11.945 -38.279  1.00  1.48           C  
ATOM   1280  CD1 LEU A  85      -0.936  12.594 -39.231  1.00  1.48           C  
ATOM   1281  CD2 LEU A  85       0.214  12.772 -37.006  1.00  1.48           C  
ATOM   1282  H   LEU A  85       1.846   9.355 -38.597  1.00  1.48           H  
ATOM   1283  HA  LEU A  85       0.587  10.261 -36.050  1.00  1.48           H  
ATOM   1284 1HB  LEU A  85      -0.618   9.984 -38.829  1.00  1.48           H  
ATOM   1285 2HB  LEU A  85      -1.416  10.655 -37.404  1.00  1.48           H  
ATOM   1286  HG  LEU A  85       1.009  11.868 -38.786  1.00  1.48           H  
ATOM   1287 1HD1 LEU A  85      -0.578  13.587 -39.503  1.00  1.48           H  
ATOM   1288 2HD1 LEU A  85      -1.029  11.983 -40.129  1.00  1.48           H  
ATOM   1289 3HD1 LEU A  85      -1.909  12.680 -38.749  1.00  1.48           H  
ATOM   1290 1HD2 LEU A  85       0.576  13.769 -37.258  1.00  1.48           H  
ATOM   1291 2HD2 LEU A  85      -0.742  12.854 -36.493  1.00  1.48           H  
ATOM   1292 3HD2 LEU A  85       0.936  12.284 -36.344  1.00  1.48           H  
ATOM   1293  N   ASP A  86      -1.116   8.255 -35.940  1.00  1.24           N  
ATOM   1294  CA  ASP A  86      -1.848   7.019 -35.600  1.00  1.24           C  
ATOM   1295  C   ASP A  86      -1.081   5.998 -34.740  1.00  1.24           C  
ATOM   1296  O   ASP A  86      -1.566   4.891 -34.497  1.00  1.24           O  
ATOM   1297  CB  ASP A  86      -2.341   6.329 -36.879  1.00  1.24           C  
ATOM   1298  CG  ASP A  86      -3.324   7.199 -37.684  1.00  1.24           C  
ATOM   1299  OD1 ASP A  86      -4.187   7.800 -37.087  1.00  1.24           O  
ATOM   1300  OD2 ASP A  86      -3.184   7.266 -38.881  1.00  1.24           O  
ATOM   1301  H   ASP A  86      -1.480   9.116 -35.560  1.00  1.24           H  
ATOM   1302  HA  ASP A  86      -2.729   7.314 -35.029  1.00  1.24           H  
ATOM   1303 1HB  ASP A  86      -1.502   6.055 -37.515  1.00  1.24           H  
ATOM   1304 2HB  ASP A  86      -2.849   5.405 -36.609  1.00  1.24           H  
ATOM   1305  N   LYS A  87       0.086   6.382 -34.242  1.00  1.03           N  
ATOM   1306  CA  LYS A  87       0.823   5.556 -33.293  1.00  1.03           C  
ATOM   1307  C   LYS A  87      -0.052   5.476 -32.048  1.00  1.03           C  
ATOM   1308  O   LYS A  87      -0.655   6.483 -31.672  1.00  1.03           O  
ATOM   1309  CB  LYS A  87       2.206   6.156 -33.013  1.00  1.03           C  
ATOM   1310  CG  LYS A  87       3.103   5.375 -32.066  1.00  1.03           C  
ATOM   1311  CD  LYS A  87       3.595   4.055 -32.647  1.00  1.03           C  
ATOM   1312  CE  LYS A  87       4.511   4.264 -33.859  1.00  1.03           C  
ATOM   1313  NZ  LYS A  87       5.761   5.047 -33.532  1.00  1.03           N  
ATOM   1314  H   LYS A  87       0.458   7.280 -34.511  1.00  1.03           H  
ATOM   1315  HA  LYS A  87       0.941   4.551 -33.699  1.00  1.03           H  
ATOM   1316 1HB  LYS A  87       2.741   6.264 -33.949  1.00  1.03           H  
ATOM   1317 2HB  LYS A  87       2.087   7.154 -32.591  1.00  1.03           H  
ATOM   1318 1HG  LYS A  87       3.970   5.988 -31.814  1.00  1.03           H  
ATOM   1319 2HG  LYS A  87       2.555   5.162 -31.163  1.00  1.03           H  
ATOM   1320 1HD  LYS A  87       4.146   3.516 -31.873  1.00  1.03           H  
ATOM   1321 2HD  LYS A  87       2.741   3.450 -32.945  1.00  1.03           H  
ATOM   1322 1HE  LYS A  87       4.804   3.291 -34.247  1.00  1.03           H  
ATOM   1323 2HE  LYS A  87       3.952   4.788 -34.619  1.00  1.03           H  
ATOM   1324 1HZ  LYS A  87       6.332   5.174 -34.352  1.00  1.03           H  
ATOM   1325 2HZ  LYS A  87       5.541   5.991 -33.180  1.00  1.03           H  
ATOM   1326 3HZ  LYS A  87       6.304   4.582 -32.838  1.00  1.03           H  
ATOM   1327  N   MET A  88      -0.184   4.298 -31.443  1.00  0.87           N  
ATOM   1328  CA  MET A  88      -1.050   4.169 -30.267  1.00  0.87           C  
ATOM   1329  C   MET A  88      -0.526   3.196 -29.226  1.00  0.87           C  
ATOM   1330  O   MET A  88       0.064   2.168 -29.572  1.00  0.87           O  
ATOM   1331  CB  MET A  88      -2.474   3.757 -30.706  1.00  0.87           C  
ATOM   1332  CG  MET A  88      -3.461   3.424 -29.553  1.00  0.87           C  
ATOM   1333  SD  MET A  88      -5.135   3.081 -30.101  1.00  0.87           S  
ATOM   1334  CE  MET A  88      -5.924   2.721 -28.524  1.00  0.87           C  
ATOM   1335  H   MET A  88       0.314   3.494 -31.792  1.00  0.87           H  
ATOM   1336  HA  MET A  88      -1.104   5.139 -29.794  1.00  0.87           H  
ATOM   1337 1HB  MET A  88      -2.913   4.574 -31.281  1.00  0.87           H  
ATOM   1338 2HB  MET A  88      -2.417   2.896 -31.363  1.00  0.87           H  
ATOM   1339 1HG  MET A  88      -3.101   2.558 -29.015  1.00  0.87           H  
ATOM   1340 2HG  MET A  88      -3.513   4.245 -28.865  1.00  0.87           H  
ATOM   1341 1HE  MET A  88      -6.980   2.498 -28.685  1.00  0.87           H  
ATOM   1342 2HE  MET A  88      -5.443   1.866 -28.068  1.00  0.87           H  
ATOM   1343 3HE  MET A  88      -5.836   3.588 -27.862  1.00  0.87           H  
ATOM   1344  N   GLY A  89      -0.758   3.518 -27.951  1.00  0.77           N  
ATOM   1345  CA  GLY A  89      -0.405   2.592 -26.878  1.00  0.77           C  
ATOM   1346  C   GLY A  89       0.480   3.137 -25.764  1.00  0.77           C  
ATOM   1347  O   GLY A  89       1.109   4.185 -25.892  1.00  0.77           O  
ATOM   1348  H   GLY A  89      -1.238   4.408 -27.743  1.00  0.77           H  
ATOM   1349 1HA  GLY A  89      -1.324   2.227 -26.433  1.00  0.77           H  
ATOM   1350 2HA  GLY A  89       0.078   1.722 -27.311  1.00  0.77           H  
ATOM   1351  N   THR A  90       0.531   2.364 -24.683  1.00  0.73           N  
ATOM   1352  CA  THR A  90       1.279   2.691 -23.468  1.00  0.73           C  
ATOM   1353  C   THR A  90       2.534   1.855 -23.262  1.00  0.73           C  
ATOM   1354  O   THR A  90       2.503   0.623 -23.393  1.00  0.73           O  
ATOM   1355  CB  THR A  90       0.406   2.498 -22.217  1.00  0.73           C  
ATOM   1356  OG1 THR A  90      -0.721   3.389 -22.263  1.00  0.73           O  
ATOM   1357  CG2 THR A  90       1.241   2.702 -20.915  1.00  0.73           C  
ATOM   1358  H   THR A  90      -0.004   1.500 -24.726  1.00  0.73           H  
ATOM   1359  HA  THR A  90       1.576   3.737 -23.529  1.00  0.73           H  
ATOM   1360  HB  THR A  90       0.021   1.477 -22.210  1.00  0.73           H  
ATOM   1361  HG1 THR A  90      -0.468   4.226 -22.716  1.00  0.73           H  
ATOM   1362 1HG2 THR A  90       0.627   2.541 -20.080  1.00  0.73           H  
ATOM   1363 2HG2 THR A  90       2.060   1.988 -20.881  1.00  0.73           H  
ATOM   1364 3HG2 THR A  90       1.646   3.693 -20.872  1.00  0.73           H  
ATOM   1365  N   GLU A  91       3.643   2.533 -22.925  1.00  0.73           N  
ATOM   1366  CA  GLU A  91       4.923   1.865 -22.649  1.00  0.73           C  
ATOM   1367  C   GLU A  91       5.336   2.130 -21.203  1.00  0.73           C  
ATOM   1368  O   GLU A  91       5.153   3.240 -20.697  1.00  0.73           O  
ATOM   1369  CB  GLU A  91       6.028   2.395 -23.590  1.00  0.73           C  
ATOM   1370  CG  GLU A  91       5.761   2.122 -25.083  1.00  0.73           C  
ATOM   1371  CD  GLU A  91       6.739   2.662 -26.116  1.00  0.73           C  
ATOM   1372  OE1 GLU A  91       7.740   3.246 -25.764  1.00  0.73           O  
ATOM   1373  OE2 GLU A  91       6.473   2.458 -27.292  1.00  0.73           O  
ATOM   1374  H   GLU A  91       3.568   3.550 -22.827  1.00  0.73           H  
ATOM   1375  HA  GLU A  91       4.808   0.787 -22.786  1.00  0.73           H  
ATOM   1376 1HB  GLU A  91       6.138   3.473 -23.457  1.00  0.73           H  
ATOM   1377 2HB  GLU A  91       6.980   1.932 -23.324  1.00  0.73           H  
ATOM   1378 1HG  GLU A  91       5.836   1.059 -25.164  1.00  0.73           H  
ATOM   1379 2HG  GLU A  91       4.751   2.431 -25.335  1.00  0.73           H  
ATOM   1380  N   THR A  92       5.924   1.133 -20.543  1.00  0.79           N  
ATOM   1381  CA  THR A  92       6.403   1.385 -19.175  1.00  0.79           C  
ATOM   1382  C   THR A  92       7.877   0.991 -19.007  1.00  0.79           C  
ATOM   1383  O   THR A  92       8.307  -0.081 -19.426  1.00  0.79           O  
ATOM   1384  CB  THR A  92       5.492   0.710 -18.115  1.00  0.79           C  
ATOM   1385  OG1 THR A  92       4.157   1.210 -18.250  1.00  0.79           O  
ATOM   1386  CG2 THR A  92       5.960   1.021 -16.754  1.00  0.79           C  
ATOM   1387  H   THR A  92       6.026   0.220 -20.998  1.00  0.79           H  
ATOM   1388  HA  THR A  92       6.346   2.456 -18.984  1.00  0.79           H  
ATOM   1389  HB  THR A  92       5.500  -0.361 -18.243  1.00  0.79           H  
ATOM   1390  HG1 THR A  92       3.647   0.632 -18.837  1.00  0.79           H  
ATOM   1391 1HG2 THR A  92       5.296   0.551 -16.033  1.00  0.79           H  
ATOM   1392 2HG2 THR A  92       6.973   0.650 -16.614  1.00  0.79           H  
ATOM   1393 3HG2 THR A  92       5.943   2.098 -16.619  1.00  0.79           H  
ATOM   1394  N   ILE A  93       8.641   1.890 -18.403  1.00  0.92           N  
ATOM   1395  CA  ILE A  93      10.083   1.742 -18.170  1.00  0.92           C  
ATOM   1396  C   ILE A  93      10.403   1.666 -16.678  1.00  0.92           C  
ATOM   1397  O   ILE A  93       9.800   2.381 -15.877  1.00  0.92           O  
ATOM   1398  CB  ILE A  93      10.851   2.896 -18.825  1.00  0.92           C  
ATOM   1399  CG1 ILE A  93      10.690   2.870 -20.347  1.00  0.92           C  
ATOM   1400  CG2 ILE A  93      12.271   2.808 -18.472  1.00  0.92           C  
ATOM   1401  CD1 ILE A  93      11.147   4.106 -21.053  1.00  0.92           C  
ATOM   1402  H   ILE A  93       8.185   2.749 -18.083  1.00  0.92           H  
ATOM   1403  HA  ILE A  93      10.418   0.812 -18.629  1.00  0.92           H  
ATOM   1404  HB  ILE A  93      10.457   3.821 -18.476  1.00  0.92           H  
ATOM   1405 1HG1 ILE A  93      11.293   2.073 -20.719  1.00  0.92           H  
ATOM   1406 2HG1 ILE A  93       9.648   2.690 -20.606  1.00  0.92           H  
ATOM   1407 1HG2 ILE A  93      12.775   3.645 -18.918  1.00  0.92           H  
ATOM   1408 2HG2 ILE A  93      12.384   2.844 -17.408  1.00  0.92           H  
ATOM   1409 3HG2 ILE A  93      12.683   1.873 -18.848  1.00  0.92           H  
ATOM   1410 1HD1 ILE A  93      11.019   3.978 -22.128  1.00  0.92           H  
ATOM   1411 2HD1 ILE A  93      10.555   4.949 -20.734  1.00  0.92           H  
ATOM   1412 3HD1 ILE A  93      12.196   4.289 -20.834  1.00  0.92           H  
ATOM   1413  N   TYR A  94      11.301   0.761 -16.277  1.00  1.10           N  
ATOM   1414  CA  TYR A  94      11.575   0.646 -14.843  1.00  1.10           C  
ATOM   1415  C   TYR A  94      13.016   0.303 -14.429  1.00  1.10           C  
ATOM   1416  O   TYR A  94      13.779  -0.312 -15.162  1.00  1.10           O  
ATOM   1417  CB  TYR A  94      10.589  -0.367 -14.251  1.00  1.10           C  
ATOM   1418  CG  TYR A  94      10.667  -1.778 -14.869  1.00  1.10           C  
ATOM   1419  CD1 TYR A  94      11.488  -2.702 -14.329  1.00  1.10           C  
ATOM   1420  CD2 TYR A  94       9.885  -2.138 -15.967  1.00  1.10           C  
ATOM   1421  CE1 TYR A  94      11.581  -3.968 -14.840  1.00  1.10           C  
ATOM   1422  CE2 TYR A  94       9.975  -3.439 -16.465  1.00  1.10           C  
ATOM   1423  CZ  TYR A  94      10.819  -4.335 -15.901  1.00  1.10           C  
ATOM   1424  OH  TYR A  94      10.909  -5.614 -16.395  1.00  1.10           O  
ATOM   1425  H   TYR A  94      11.821   0.204 -16.957  1.00  1.10           H  
ATOM   1426  HA  TYR A  94      11.360   1.614 -14.399  1.00  1.10           H  
ATOM   1427 1HB  TYR A  94      10.757  -0.451 -13.174  1.00  1.10           H  
ATOM   1428 2HB  TYR A  94       9.574   0.006 -14.386  1.00  1.10           H  
ATOM   1429  HD1 TYR A  94      12.059  -2.434 -13.506  1.00  1.10           H  
ATOM   1430  HD2 TYR A  94       9.208  -1.416 -16.425  1.00  1.10           H  
ATOM   1431  HE1 TYR A  94      12.250  -4.690 -14.391  1.00  1.10           H  
ATOM   1432  HE2 TYR A  94       9.396  -3.760 -17.296  1.00  1.10           H  
ATOM   1433  HH  TYR A  94      11.678  -6.052 -16.021  1.00  1.10           H  
ATOM   1434  N   LYS A  95      13.357   0.652 -13.182  1.00  1.31           N  
ATOM   1435  CA  LYS A  95      14.707   0.417 -12.623  1.00  1.31           C  
ATOM   1436  C   LYS A  95      14.887  -0.886 -11.857  1.00  1.31           C  
ATOM   1437  O   LYS A  95      15.857  -1.061 -11.124  1.00  1.31           O  
ATOM   1438  CB  LYS A  95      15.122   1.555 -11.718  1.00  1.31           C  
ATOM   1439  CG  LYS A  95      15.257   2.848 -12.392  1.00  1.31           C  
ATOM   1440  CD  LYS A  95      16.479   2.859 -13.308  1.00  1.31           C  
ATOM   1441  CE  LYS A  95      16.122   2.517 -14.759  1.00  1.31           C  
ATOM   1442  NZ  LYS A  95      17.234   2.827 -15.649  1.00  1.31           N  
ATOM   1443  H   LYS A  95      12.661   1.161 -12.632  1.00  1.31           H  
ATOM   1444  HA  LYS A  95      15.407   0.387 -13.460  1.00  1.31           H  
ATOM   1445 1HB  LYS A  95      14.391   1.672 -10.918  1.00  1.31           H  
ATOM   1446 2HB  LYS A  95      16.079   1.320 -11.255  1.00  1.31           H  
ATOM   1447 1HG  LYS A  95      14.367   3.030 -12.970  1.00  1.31           H  
ATOM   1448 2HG  LYS A  95      15.349   3.628 -11.642  1.00  1.31           H  
ATOM   1449 1HD  LYS A  95      16.955   3.832 -13.285  1.00  1.31           H  
ATOM   1450 2HD  LYS A  95      17.200   2.120 -12.958  1.00  1.31           H  
ATOM   1451 1HE  LYS A  95      15.882   1.464 -14.854  1.00  1.31           H  
ATOM   1452 2HE  LYS A  95      15.268   3.086 -15.063  1.00  1.31           H  
ATOM   1453 1HZ  LYS A  95      17.000   2.632 -16.618  1.00  1.31           H  
ATOM   1454 2HZ  LYS A  95      17.488   3.788 -15.596  1.00  1.31           H  
ATOM   1455 3HZ  LYS A  95      18.027   2.236 -15.379  1.00  1.31           H  
ATOM   1456  N   THR A  96      13.943  -1.775 -12.030  1.00  1.51           N  
ATOM   1457  CA  THR A  96      13.834  -3.110 -11.434  1.00  1.51           C  
ATOM   1458  C   THR A  96      13.711  -3.020  -9.922  1.00  1.51           C  
ATOM   1459  O   THR A  96      12.833  -2.319  -9.419  1.00  1.51           O  
ATOM   1460  CB  THR A  96      15.017  -4.048 -11.788  1.00  1.51           C  
ATOM   1461  OG1 THR A  96      16.224  -3.634 -11.135  1.00  1.51           O  
ATOM   1462  CG2 THR A  96      15.256  -4.015 -13.310  1.00  1.51           C  
ATOM   1463  H   THR A  96      13.213  -1.488 -12.661  1.00  1.51           H  
ATOM   1464  HA  THR A  96      12.926  -3.583 -11.802  1.00  1.51           H  
ATOM   1465  HB  THR A  96      14.778  -5.072 -11.498  1.00  1.51           H  
ATOM   1466  HG1 THR A  96      16.241  -2.672 -11.040  1.00  1.51           H  
ATOM   1467 1HG2 THR A  96      16.080  -4.681 -13.561  1.00  1.51           H  
ATOM   1468 2HG2 THR A  96      14.369  -4.339 -13.824  1.00  1.51           H  
ATOM   1469 3HG2 THR A  96      15.505  -3.005 -13.631  1.00  1.51           H  
ATOM   1470  N   ASN A  97      14.530  -3.783  -9.195  1.00  1.60           N  
ATOM   1471  CA  ASN A  97      14.444  -3.841  -7.724  1.00  1.60           C  
ATOM   1472  C   ASN A  97      13.004  -4.139  -7.275  1.00  1.60           C  
ATOM   1473  O   ASN A  97      12.487  -3.544  -6.336  1.00  1.60           O  
ATOM   1474  CB  ASN A  97      14.982  -2.566  -7.091  1.00  1.60           C  
ATOM   1475  CG  ASN A  97      16.468  -2.390  -7.294  1.00  1.60           C  
ATOM   1476  OD1 ASN A  97      17.247  -3.341  -7.140  1.00  1.60           O  
ATOM   1477  ND2 ASN A  97      16.876  -1.193  -7.636  1.00  1.60           N  
ATOM   1478  H   ASN A  97      15.258  -4.302  -9.680  1.00  1.60           H  
ATOM   1479  HA  ASN A  97      15.061  -4.671  -7.377  1.00  1.60           H  
ATOM   1480 1HB  ASN A  97      14.472  -1.701  -7.514  1.00  1.60           H  
ATOM   1481 2HB  ASN A  97      14.773  -2.579  -6.022  1.00  1.60           H  
ATOM   1482 1HD2 ASN A  97      17.850  -1.018  -7.783  1.00  1.60           H  
ATOM   1483 2HD2 ASN A  97      16.214  -0.452  -7.752  1.00  1.60           H  
ATOM   1484  N   ASN A  98      12.374  -5.077  -7.987  1.00  1.56           N  
ATOM   1485  CA  ASN A  98      10.990  -5.546  -7.823  1.00  1.56           C  
ATOM   1486  C   ASN A  98       9.921  -4.519  -8.232  1.00  1.56           C  
ATOM   1487  O   ASN A  98       8.729  -4.827  -8.237  1.00  1.56           O  
ATOM   1488  CB  ASN A  98      10.729  -6.015  -6.404  1.00  1.56           C  
ATOM   1489  CG  ASN A  98      11.611  -7.170  -6.017  1.00  1.56           C  
ATOM   1490  OD1 ASN A  98      11.861  -8.074  -6.826  1.00  1.56           O  
ATOM   1491  ND2 ASN A  98      12.092  -7.156  -4.799  1.00  1.56           N  
ATOM   1492  H   ASN A  98      12.916  -5.500  -8.724  1.00  1.56           H  
ATOM   1493  HA  ASN A  98      10.857  -6.409  -8.473  1.00  1.56           H  
ATOM   1494 1HB  ASN A  98      10.859  -5.206  -5.692  1.00  1.56           H  
ATOM   1495 2HB  ASN A  98       9.690  -6.337  -6.329  1.00  1.56           H  
ATOM   1496 1HD2 ASN A  98      12.686  -7.898  -4.486  1.00  1.56           H  
ATOM   1497 2HD2 ASN A  98      11.864  -6.403  -4.181  1.00  1.56           H  
ATOM   1498  N   GLY A  99      10.330  -3.355  -8.741  1.00  1.40           N  
ATOM   1499  CA  GLY A  99       9.381  -2.369  -9.254  1.00  1.40           C  
ATOM   1500  C   GLY A  99       8.744  -2.895 -10.528  1.00  1.40           C  
ATOM   1501  O   GLY A  99       7.648  -2.484 -10.913  1.00  1.40           O  
ATOM   1502  H   GLY A  99      11.314  -3.112  -8.750  1.00  1.40           H  
ATOM   1503 1HA  GLY A  99       8.620  -2.161  -8.503  1.00  1.40           H  
ATOM   1504 2HA  GLY A  99       9.904  -1.436  -9.462  1.00  1.40           H  
ATOM   1505  N   LYS A 100       9.404  -3.894 -11.117  1.00  1.20           N  
ATOM   1506  CA  LYS A 100       8.982  -4.570 -12.334  1.00  1.20           C  
ATOM   1507  C   LYS A 100       7.611  -5.184 -12.154  1.00  1.20           C  
ATOM   1508  O   LYS A 100       6.859  -5.359 -13.112  1.00  1.20           O  
ATOM   1509  CB  LYS A 100       9.968  -5.695 -12.655  1.00  1.20           C  
ATOM   1510  CG  LYS A 100       9.932  -6.871 -11.691  1.00  1.20           C  
ATOM   1511  CD  LYS A 100      10.992  -7.907 -12.015  1.00  1.20           C  
ATOM   1512  CE  LYS A 100      10.911  -9.086 -11.045  1.00  1.20           C  
ATOM   1513  NZ  LYS A 100      11.958 -10.111 -11.322  1.00  1.20           N  
ATOM   1514  H   LYS A 100      10.276  -4.169 -10.696  1.00  1.20           H  
ATOM   1515  HA  LYS A 100       8.942  -3.852 -13.150  1.00  1.20           H  
ATOM   1516 1HB  LYS A 100       9.801  -6.067 -13.666  1.00  1.20           H  
ATOM   1517 2HB  LYS A 100      10.973  -5.313 -12.584  1.00  1.20           H  
ATOM   1518 1HG  LYS A 100      10.065  -6.519 -10.679  1.00  1.20           H  
ATOM   1519 2HG  LYS A 100       8.967  -7.368 -11.763  1.00  1.20           H  
ATOM   1520 1HD  LYS A 100      10.845  -8.270 -13.034  1.00  1.20           H  
ATOM   1521 2HD  LYS A 100      11.980  -7.454 -11.947  1.00  1.20           H  
ATOM   1522 1HE  LYS A 100      11.037  -8.715 -10.026  1.00  1.20           H  
ATOM   1523 2HE  LYS A 100       9.929  -9.550 -11.132  1.00  1.20           H  
ATOM   1524 1HZ  LYS A 100      11.869 -10.869 -10.659  1.00  1.20           H  
ATOM   1525 2HZ  LYS A 100      11.842 -10.468 -12.260  1.00  1.20           H  
ATOM   1526 3HZ  LYS A 100      12.873  -9.695 -11.232  1.00  1.20           H  
ATOM   1527  N   VAL A 101       7.273  -5.489 -10.907  1.00  1.00           N  
ATOM   1528  CA  VAL A 101       6.010  -6.086 -10.584  1.00  1.00           C  
ATOM   1529  C   VAL A 101       4.901  -5.106 -10.866  1.00  1.00           C  
ATOM   1530  O   VAL A 101       3.858  -5.446 -11.431  1.00  1.00           O  
ATOM   1531  CB  VAL A 101       6.013  -6.467  -9.107  1.00  1.00           C  
ATOM   1532  CG1 VAL A 101       4.669  -6.913  -8.695  1.00  1.00           C  
ATOM   1533  CG2 VAL A 101       7.060  -7.549  -8.878  1.00  1.00           C  
ATOM   1534  H   VAL A 101       7.911  -5.291 -10.135  1.00  1.00           H  
ATOM   1535  HA  VAL A 101       5.871  -6.977 -11.197  1.00  1.00           H  
ATOM   1536  HB  VAL A 101       6.263  -5.587  -8.508  1.00  1.00           H  
ATOM   1537 1HG1 VAL A 101       4.681  -7.163  -7.637  1.00  1.00           H  
ATOM   1538 2HG1 VAL A 101       3.971  -6.101  -8.872  1.00  1.00           H  
ATOM   1539 3HG1 VAL A 101       4.376  -7.785  -9.276  1.00  1.00           H  
ATOM   1540 1HG2 VAL A 101       7.081  -7.816  -7.822  1.00  1.00           H  
ATOM   1541 2HG2 VAL A 101       6.812  -8.427  -9.472  1.00  1.00           H  
ATOM   1542 3HG2 VAL A 101       8.037  -7.172  -9.174  1.00  1.00           H  
ATOM   1543  N   TYR A 102       5.126  -3.871 -10.465  1.00  0.86           N  
ATOM   1544  CA  TYR A 102       4.118  -2.862 -10.603  1.00  0.86           C  
ATOM   1545  C   TYR A 102       4.122  -2.374 -12.035  1.00  0.86           C  
ATOM   1546  O   TYR A 102       3.077  -2.074 -12.600  1.00  0.86           O  
ATOM   1547  CB  TYR A 102       4.384  -1.785  -9.573  1.00  0.86           C  
ATOM   1548  CG  TYR A 102       4.227  -2.350  -8.186  1.00  0.86           C  
ATOM   1549  CD1 TYR A 102       5.333  -2.445  -7.359  1.00  0.86           C  
ATOM   1550  CD2 TYR A 102       2.998  -2.812  -7.754  1.00  0.86           C  
ATOM   1551  CE1 TYR A 102       5.207  -2.993  -6.097  1.00  0.86           C  
ATOM   1552  CE2 TYR A 102       2.865  -3.355  -6.491  1.00  0.86           C  
ATOM   1553  CZ  TYR A 102       3.963  -3.447  -5.663  1.00  0.86           C  
ATOM   1554  OH  TYR A 102       3.833  -3.992  -4.403  1.00  0.86           O  
ATOM   1555  H   TYR A 102       6.034  -3.614 -10.091  1.00  0.86           H  
ATOM   1556  HA  TYR A 102       3.144  -3.300 -10.395  1.00  0.86           H  
ATOM   1557 1HB  TYR A 102       5.391  -1.438  -9.664  1.00  0.86           H  
ATOM   1558 2HB  TYR A 102       3.706  -0.945  -9.702  1.00  0.86           H  
ATOM   1559  HD1 TYR A 102       6.303  -2.092  -7.707  1.00  0.86           H  
ATOM   1560  HD2 TYR A 102       2.132  -2.743  -8.407  1.00  0.86           H  
ATOM   1561  HE1 TYR A 102       6.077  -3.069  -5.447  1.00  0.86           H  
ATOM   1562  HE2 TYR A 102       1.890  -3.709  -6.152  1.00  0.86           H  
ATOM   1563  HH  TYR A 102       2.902  -4.021  -4.164  1.00  0.86           H  
ATOM   1564  N   ALA A 103       5.298  -2.336 -12.658  1.00  0.78           N  
ATOM   1565  CA  ALA A 103       5.354  -1.878 -14.036  1.00  0.78           C  
ATOM   1566  C   ALA A 103       4.514  -2.770 -14.937  1.00  0.78           C  
ATOM   1567  O   ALA A 103       3.719  -2.277 -15.749  1.00  0.78           O  
ATOM   1568  CB  ALA A 103       6.778  -1.886 -14.523  1.00  0.78           C  
ATOM   1569  H   ALA A 103       6.150  -2.585 -12.155  1.00  0.78           H  
ATOM   1570  HA  ALA A 103       4.951  -0.867 -14.077  1.00  0.78           H  
ATOM   1571 1HB  ALA A 103       6.818  -1.534 -15.545  1.00  0.78           H  
ATOM   1572 2HB  ALA A 103       7.381  -1.241 -13.889  1.00  0.78           H  
ATOM   1573 3HB  ALA A 103       7.163  -2.901 -14.478  1.00  0.78           H  
ATOM   1574  N   GLU A 104       4.628  -4.090 -14.754  1.00  0.72           N  
ATOM   1575  CA  GLU A 104       3.821  -4.982 -15.562  1.00  0.72           C  
ATOM   1576  C   GLU A 104       2.343  -4.841 -15.225  1.00  0.72           C  
ATOM   1577  O   GLU A 104       1.516  -4.794 -16.133  1.00  0.72           O  
ATOM   1578  CB  GLU A 104       4.283  -6.436 -15.432  1.00  0.72           C  
ATOM   1579  CG  GLU A 104       5.630  -6.742 -16.112  1.00  0.72           C  
ATOM   1580  CD  GLU A 104       6.050  -8.208 -16.000  1.00  0.72           C  
ATOM   1581  OE1 GLU A 104       5.544  -8.898 -15.146  1.00  0.72           O  
ATOM   1582  OE2 GLU A 104       6.861  -8.634 -16.794  1.00  0.72           O  
ATOM   1583  H   GLU A 104       5.294  -4.474 -14.078  1.00  0.72           H  
ATOM   1584  HA  GLU A 104       3.949  -4.695 -16.607  1.00  0.72           H  
ATOM   1585 1HB  GLU A 104       4.386  -6.680 -14.370  1.00  0.72           H  
ATOM   1586 2HB  GLU A 104       3.525  -7.099 -15.850  1.00  0.72           H  
ATOM   1587 1HG  GLU A 104       5.562  -6.472 -17.165  1.00  0.72           H  
ATOM   1588 2HG  GLU A 104       6.398  -6.115 -15.656  1.00  0.72           H  
ATOM   1589  N   ARG A 105       2.004  -4.695 -13.936  1.00  0.68           N  
ATOM   1590  CA  ARG A 105       0.600  -4.555 -13.553  1.00  0.68           C  
ATOM   1591  C   ARG A 105      -0.019  -3.293 -14.154  1.00  0.68           C  
ATOM   1592  O   ARG A 105      -1.165  -3.306 -14.614  1.00  0.68           O  
ATOM   1593  CB  ARG A 105       0.478  -4.573 -12.039  1.00  0.68           C  
ATOM   1594  CG  ARG A 105       0.721  -5.951 -11.427  1.00  0.68           C  
ATOM   1595  CD  ARG A 105       0.792  -5.943  -9.938  1.00  0.68           C  
ATOM   1596  NE  ARG A 105       0.988  -7.300  -9.422  1.00  0.68           N  
ATOM   1597  CZ  ARG A 105       1.405  -7.618  -8.181  1.00  0.68           C  
ATOM   1598  NH1 ARG A 105       1.687  -6.676  -7.312  1.00  0.68           N  
ATOM   1599  NH2 ARG A 105       1.536  -8.887  -7.839  1.00  0.68           N  
ATOM   1600  H   ARG A 105       2.715  -4.734 -13.201  1.00  0.68           H  
ATOM   1601  HA  ARG A 105       0.058  -5.420 -13.941  1.00  0.68           H  
ATOM   1602 1HB  ARG A 105       1.193  -3.877 -11.608  1.00  0.68           H  
ATOM   1603 2HB  ARG A 105      -0.516  -4.244 -11.742  1.00  0.68           H  
ATOM   1604 1HG  ARG A 105      -0.104  -6.604 -11.711  1.00  0.68           H  
ATOM   1605 2HG  ARG A 105       1.642  -6.365 -11.820  1.00  0.68           H  
ATOM   1606 1HD  ARG A 105       1.632  -5.327  -9.617  1.00  0.68           H  
ATOM   1607 2HD  ARG A 105      -0.130  -5.541  -9.526  1.00  0.68           H  
ATOM   1608  HE  ARG A 105       0.785  -8.064 -10.052  1.00  0.68           H  
ATOM   1609 1HH1 ARG A 105       1.593  -5.702  -7.577  1.00  0.68           H  
ATOM   1610 2HH1 ARG A 105       2.004  -6.923  -6.386  1.00  0.68           H  
ATOM   1611 1HH2 ARG A 105       1.321  -9.615  -8.508  1.00  0.68           H  
ATOM   1612 2HH2 ARG A 105       1.850  -9.131  -6.912  1.00  0.68           H  
ATOM   1613  N   VAL A 106       0.761  -2.214 -14.224  1.00  0.66           N  
ATOM   1614  CA  VAL A 106       0.277  -0.997 -14.853  1.00  0.66           C  
ATOM   1615  C   VAL A 106      -0.041  -1.244 -16.317  1.00  0.66           C  
ATOM   1616  O   VAL A 106      -1.115  -0.858 -16.786  1.00  0.66           O  
ATOM   1617  CB  VAL A 106       1.309   0.146 -14.736  1.00  0.66           C  
ATOM   1618  CG1 VAL A 106       0.889   1.295 -15.627  1.00  0.66           C  
ATOM   1619  CG2 VAL A 106       1.375   0.669 -13.263  1.00  0.66           C  
ATOM   1620  H   VAL A 106       1.695  -2.236 -13.816  1.00  0.66           H  
ATOM   1621  HA  VAL A 106      -0.639  -0.687 -14.351  1.00  0.66           H  
ATOM   1622  HB  VAL A 106       2.287  -0.217 -15.059  1.00  0.66           H  
ATOM   1623 1HG1 VAL A 106       1.618   2.075 -15.557  1.00  0.66           H  
ATOM   1624 2HG1 VAL A 106       0.845   0.942 -16.654  1.00  0.66           H  
ATOM   1625 3HG1 VAL A 106      -0.086   1.668 -15.322  1.00  0.66           H  
ATOM   1626 1HG2 VAL A 106       2.104   1.471 -13.197  1.00  0.66           H  
ATOM   1627 2HG2 VAL A 106       0.395   1.045 -12.962  1.00  0.66           H  
ATOM   1628 3HG2 VAL A 106       1.666  -0.131 -12.597  1.00  0.66           H  
ATOM   1629  N   ASN A 107       0.861  -1.917 -17.037  1.00  0.65           N  
ATOM   1630  CA  ASN A 107       0.602  -2.193 -18.443  1.00  0.65           C  
ATOM   1631  C   ASN A 107      -0.570  -3.138 -18.659  1.00  0.65           C  
ATOM   1632  O   ASN A 107      -1.374  -2.921 -19.567  1.00  0.65           O  
ATOM   1633  CB  ASN A 107       1.833  -2.746 -19.112  1.00  0.65           C  
ATOM   1634  CG  ASN A 107       2.824  -1.730 -19.339  1.00  0.65           C  
ATOM   1635  OD1 ASN A 107       2.544  -0.524 -19.334  1.00  0.65           O  
ATOM   1636  ND2 ASN A 107       3.994  -2.175 -19.562  1.00  0.65           N  
ATOM   1637  H   ASN A 107       1.738  -2.217 -16.601  1.00  0.65           H  
ATOM   1638  HA  ASN A 107       0.348  -1.251 -18.928  1.00  0.65           H  
ATOM   1639 1HB  ASN A 107       2.266  -3.528 -18.482  1.00  0.65           H  
ATOM   1640 2HB  ASN A 107       1.565  -3.198 -20.064  1.00  0.65           H  
ATOM   1641 1HD2 ASN A 107       4.740  -1.534 -19.734  1.00  0.65           H  
ATOM   1642 2HD2 ASN A 107       4.127  -3.166 -19.560  1.00  0.65           H  
ATOM   1643  N   GLU A 108      -0.699  -4.166 -17.817  1.00  0.64           N  
ATOM   1644  CA  GLU A 108      -1.790  -5.125 -17.976  1.00  0.64           C  
ATOM   1645  C   GLU A 108      -3.144  -4.449 -17.828  1.00  0.64           C  
ATOM   1646  O   GLU A 108      -4.106  -4.807 -18.506  1.00  0.64           O  
ATOM   1647  CB  GLU A 108      -1.669  -6.279 -16.974  1.00  0.64           C  
ATOM   1648  CG  GLU A 108      -0.529  -7.270 -17.252  1.00  0.64           C  
ATOM   1649  CD  GLU A 108      -0.414  -8.354 -16.195  1.00  0.64           C  
ATOM   1650  OE1 GLU A 108      -1.081  -8.261 -15.190  1.00  0.64           O  
ATOM   1651  OE2 GLU A 108       0.333  -9.283 -16.406  1.00  0.64           O  
ATOM   1652  H   GLU A 108      -0.007  -4.302 -17.079  1.00  0.64           H  
ATOM   1653  HA  GLU A 108      -1.732  -5.541 -18.981  1.00  0.64           H  
ATOM   1654 1HB  GLU A 108      -1.509  -5.864 -15.976  1.00  0.64           H  
ATOM   1655 2HB  GLU A 108      -2.603  -6.836 -16.949  1.00  0.64           H  
ATOM   1656 1HG  GLU A 108      -0.704  -7.739 -18.219  1.00  0.64           H  
ATOM   1657 2HG  GLU A 108       0.409  -6.726 -17.314  1.00  0.64           H  
ATOM   1658  N   LYS A 109      -3.230  -3.484 -16.919  1.00  0.65           N  
ATOM   1659  CA  LYS A 109      -4.468  -2.763 -16.711  1.00  0.65           C  
ATOM   1660  C   LYS A 109      -4.702  -1.688 -17.781  1.00  0.65           C  
ATOM   1661  O   LYS A 109      -5.799  -1.591 -18.344  1.00  0.65           O  
ATOM   1662  CB  LYS A 109      -4.462  -2.198 -15.307  1.00  0.65           C  
ATOM   1663  CG  LYS A 109      -4.588  -3.267 -14.229  1.00  0.65           C  
ATOM   1664  CD  LYS A 109      -4.614  -2.657 -12.858  1.00  0.65           C  
ATOM   1665  CE  LYS A 109      -4.653  -3.727 -11.752  1.00  0.65           C  
ATOM   1666  NZ  LYS A 109      -5.959  -4.461 -11.715  1.00  0.65           N  
ATOM   1667  H   LYS A 109      -2.415  -3.263 -16.341  1.00  0.65           H  
ATOM   1668  HA  LYS A 109      -5.289  -3.476 -16.781  1.00  0.65           H  
ATOM   1669 1HB  LYS A 109      -3.515  -1.671 -15.138  1.00  0.65           H  
ATOM   1670 2HB  LYS A 109      -5.247  -1.486 -15.178  1.00  0.65           H  
ATOM   1671 1HG  LYS A 109      -5.500  -3.840 -14.385  1.00  0.65           H  
ATOM   1672 2HG  LYS A 109      -3.733  -3.944 -14.299  1.00  0.65           H  
ATOM   1673 1HD  LYS A 109      -3.738  -2.034 -12.738  1.00  0.65           H  
ATOM   1674 2HD  LYS A 109      -5.499  -2.024 -12.763  1.00  0.65           H  
ATOM   1675 1HE  LYS A 109      -3.850  -4.441 -11.925  1.00  0.65           H  
ATOM   1676 2HE  LYS A 109      -4.491  -3.251 -10.787  1.00  0.65           H  
ATOM   1677 1HZ  LYS A 109      -5.934  -5.145 -10.973  1.00  0.65           H  
ATOM   1678 2HZ  LYS A 109      -6.724  -3.808 -11.535  1.00  0.65           H  
ATOM   1679 3HZ  LYS A 109      -6.117  -4.921 -12.593  1.00  0.65           H  
ATOM   1680  N   LEU A 110      -3.662  -0.926 -18.147  1.00  0.66           N  
ATOM   1681  CA  LEU A 110      -3.837   0.108 -19.170  1.00  0.66           C  
ATOM   1682  C   LEU A 110      -4.174  -0.497 -20.523  1.00  0.66           C  
ATOM   1683  O   LEU A 110      -4.874   0.130 -21.325  1.00  0.66           O  
ATOM   1684  CB  LEU A 110      -2.628   1.053 -19.251  1.00  0.66           C  
ATOM   1685  CG  LEU A 110      -2.496   2.018 -18.026  1.00  0.66           C  
ATOM   1686  CD1 LEU A 110      -1.245   2.843 -18.134  1.00  0.66           C  
ATOM   1687  CD2 LEU A 110      -3.708   2.919 -17.987  1.00  0.66           C  
ATOM   1688  H   LEU A 110      -2.753  -1.030 -17.694  1.00  0.66           H  
ATOM   1689  HA  LEU A 110      -4.681   0.725 -18.874  1.00  0.66           H  
ATOM   1690 1HB  LEU A 110      -1.719   0.447 -19.296  1.00  0.66           H  
ATOM   1691 2HB  LEU A 110      -2.696   1.650 -20.161  1.00  0.66           H  
ATOM   1692  HG  LEU A 110      -2.445   1.430 -17.104  1.00  0.66           H  
ATOM   1693 1HD1 LEU A 110      -1.163   3.499 -17.298  1.00  0.66           H  
ATOM   1694 2HD1 LEU A 110      -0.393   2.181 -18.155  1.00  0.66           H  
ATOM   1695 3HD1 LEU A 110      -1.282   3.434 -19.051  1.00  0.66           H  
ATOM   1696 1HD2 LEU A 110      -3.644   3.584 -17.129  1.00  0.66           H  
ATOM   1697 2HD2 LEU A 110      -3.756   3.506 -18.903  1.00  0.66           H  
ATOM   1698 3HD2 LEU A 110      -4.595   2.313 -17.905  1.00  0.66           H  
ATOM   1699  N   ALA A 111      -3.765  -1.756 -20.719  1.00  0.68           N  
ATOM   1700  CA  ALA A 111      -4.004  -2.561 -21.911  1.00  0.68           C  
ATOM   1701  C   ALA A 111      -5.482  -2.726 -22.224  1.00  0.68           C  
ATOM   1702  O   ALA A 111      -5.849  -3.077 -23.345  1.00  0.68           O  
ATOM   1703  CB  ALA A 111      -3.435  -3.943 -21.738  1.00  0.68           C  
ATOM   1704  H   ALA A 111      -3.171  -2.182 -20.010  1.00  0.68           H  
ATOM   1705  HA  ALA A 111      -3.509  -2.076 -22.742  1.00  0.68           H  
ATOM   1706 1HB  ALA A 111      -3.598  -4.517 -22.647  1.00  0.68           H  
ATOM   1707 2HB  ALA A 111      -2.386  -3.876 -21.533  1.00  0.68           H  
ATOM   1708 3HB  ALA A 111      -3.931  -4.429 -20.913  1.00  0.68           H  
ATOM   1709  N   THR A 112      -6.343  -2.530 -21.228  1.00  0.70           N  
ATOM   1710  CA  THR A 112      -7.763  -2.699 -21.451  1.00  0.70           C  
ATOM   1711  C   THR A 112      -8.366  -1.489 -22.184  1.00  0.70           C  
ATOM   1712  O   THR A 112      -9.492  -1.564 -22.682  1.00  0.70           O  
ATOM   1713  CB  THR A 112      -8.476  -2.938 -20.108  1.00  0.70           C  
ATOM   1714  OG1 THR A 112      -8.333  -1.789 -19.256  1.00  0.70           O  
ATOM   1715  CG2 THR A 112      -7.835  -4.135 -19.414  1.00  0.70           C  
ATOM   1716  H   THR A 112      -6.015  -2.242 -20.304  1.00  0.70           H  
ATOM   1717  HA  THR A 112      -7.910  -3.580 -22.075  1.00  0.70           H  
ATOM   1718  HB  THR A 112      -9.533  -3.127 -20.281  1.00  0.70           H  
ATOM   1719  HG1 THR A 112      -7.403  -1.724 -18.944  1.00  0.70           H  
ATOM   1720 1HG2 THR A 112      -8.328  -4.311 -18.459  1.00  0.70           H  
ATOM   1721 2HG2 THR A 112      -7.934  -5.017 -20.043  1.00  0.70           H  
ATOM   1722 3HG2 THR A 112      -6.774  -3.930 -19.241  1.00  0.70           H  
ATOM   1723  N   ILE A 113      -7.624  -0.377 -22.222  1.00  0.71           N  
ATOM   1724  CA  ILE A 113      -8.053   0.865 -22.860  1.00  0.71           C  
ATOM   1725  C   ILE A 113      -7.155   1.211 -24.071  1.00  0.71           C  
ATOM   1726  O   ILE A 113      -7.644   1.586 -25.140  1.00  0.71           O  
ATOM   1727  CB  ILE A 113      -8.037   2.031 -21.855  1.00  0.71           C  
ATOM   1728  CG1 ILE A 113      -8.921   1.752 -20.644  1.00  0.71           C  
ATOM   1729  CG2 ILE A 113      -8.564   3.274 -22.544  1.00  0.71           C  
ATOM   1730  CD1 ILE A 113     -10.378   1.568 -20.962  1.00  0.71           C  
ATOM   1731  H   ILE A 113      -6.699  -0.393 -21.804  1.00  0.71           H  
ATOM   1732  HA  ILE A 113      -9.071   0.737 -23.220  1.00  0.71           H  
ATOM   1733  HB  ILE A 113      -7.031   2.182 -21.497  1.00  0.71           H  
ATOM   1734 1HG1 ILE A 113      -8.563   0.846 -20.155  1.00  0.71           H  
ATOM   1735 2HG1 ILE A 113      -8.820   2.581 -19.953  1.00  0.71           H  
ATOM   1736 1HG2 ILE A 113      -8.550   4.103 -21.847  1.00  0.71           H  
ATOM   1737 2HG2 ILE A 113      -7.947   3.509 -23.407  1.00  0.71           H  
ATOM   1738 3HG2 ILE A 113      -9.586   3.099 -22.878  1.00  0.71           H  
ATOM   1739 1HD1 ILE A 113     -10.928   1.373 -20.042  1.00  0.71           H  
ATOM   1740 2HD1 ILE A 113     -10.765   2.474 -21.433  1.00  0.71           H  
ATOM   1741 3HD1 ILE A 113     -10.500   0.725 -21.641  1.00  0.71           H  
ATOM   1742  N   PHE A 114      -5.832   1.134 -23.862  1.00  0.72           N  
ATOM   1743  CA  PHE A 114      -4.811   1.513 -24.847  1.00  0.72           C  
ATOM   1744  C   PHE A 114      -4.005   0.307 -25.282  1.00  0.72           C  
ATOM   1745  O   PHE A 114      -3.887  -0.657 -24.541  1.00  0.72           O  
ATOM   1746  CB  PHE A 114      -3.852   2.548 -24.263  1.00  0.72           C  
ATOM   1747  CG  PHE A 114      -4.515   3.803 -23.947  1.00  0.72           C  
ATOM   1748  CD1 PHE A 114      -5.126   3.938 -22.749  1.00  0.72           C  
ATOM   1749  CD2 PHE A 114      -4.555   4.854 -24.839  1.00  0.72           C  
ATOM   1750  CE1 PHE A 114      -5.792   5.072 -22.435  1.00  0.72           C  
ATOM   1751  CE2 PHE A 114      -5.216   6.003 -24.505  1.00  0.72           C  
ATOM   1752  CZ  PHE A 114      -5.847   6.102 -23.296  1.00  0.72           C  
ATOM   1753  H   PHE A 114      -5.510   0.789 -22.962  1.00  0.72           H  
ATOM   1754  HA  PHE A 114      -5.306   1.937 -25.716  1.00  0.72           H  
ATOM   1755 1HB  PHE A 114      -3.400   2.156 -23.347  1.00  0.72           H  
ATOM   1756 2HB  PHE A 114      -3.052   2.753 -24.961  1.00  0.72           H  
ATOM   1757  HD1 PHE A 114      -5.088   3.105 -22.047  1.00  0.72           H  
ATOM   1758  HD2 PHE A 114      -4.057   4.768 -25.813  1.00  0.72           H  
ATOM   1759  HE1 PHE A 114      -6.297   5.135 -21.500  1.00  0.72           H  
ATOM   1760  HE2 PHE A 114      -5.239   6.831 -25.204  1.00  0.72           H  
ATOM   1761  HZ  PHE A 114      -6.393   6.994 -23.023  1.00  0.72           H  
ATOM   1762  N   LYS A 115      -3.423   0.347 -26.470  1.00  0.73           N  
ATOM   1763  CA  LYS A 115      -2.604  -0.785 -26.888  1.00  0.73           C  
ATOM   1764  C   LYS A 115      -1.435  -1.009 -25.915  1.00  0.73           C  
ATOM   1765  O   LYS A 115      -0.774  -0.065 -25.471  1.00  0.73           O  
ATOM   1766  CB  LYS A 115      -2.086  -0.574 -28.309  1.00  0.73           C  
ATOM   1767  CG  LYS A 115      -3.163  -0.595 -29.385  1.00  0.73           C  
ATOM   1768  CD  LYS A 115      -2.557  -0.415 -30.771  1.00  0.73           C  
ATOM   1769  CE  LYS A 115      -3.631  -0.391 -31.852  1.00  0.73           C  
ATOM   1770  NZ  LYS A 115      -3.048  -0.258 -33.224  1.00  0.73           N  
ATOM   1771  H   LYS A 115      -3.545   1.145 -27.077  1.00  0.73           H  
ATOM   1772  HA  LYS A 115      -3.224  -1.683 -26.874  1.00  0.73           H  
ATOM   1773 1HB  LYS A 115      -1.585   0.381 -28.381  1.00  0.73           H  
ATOM   1774 2HB  LYS A 115      -1.351  -1.344 -28.545  1.00  0.73           H  
ATOM   1775 1HG  LYS A 115      -3.696  -1.544 -29.349  1.00  0.73           H  
ATOM   1776 2HG  LYS A 115      -3.874   0.204 -29.204  1.00  0.73           H  
ATOM   1777 1HD  LYS A 115      -1.996   0.521 -30.798  1.00  0.73           H  
ATOM   1778 2HD  LYS A 115      -1.869  -1.234 -30.974  1.00  0.73           H  
ATOM   1779 1HE  LYS A 115      -4.208  -1.313 -31.801  1.00  0.73           H  
ATOM   1780 2HE  LYS A 115      -4.297   0.452 -31.670  1.00  0.73           H  
ATOM   1781 1HZ  LYS A 115      -3.794  -0.246 -33.905  1.00  0.73           H  
ATOM   1782 2HZ  LYS A 115      -2.515   0.602 -33.295  1.00  0.73           H  
ATOM   1783 3HZ  LYS A 115      -2.439  -1.043 -33.406  1.00  0.73           H  
ATOM   1784  N   ASN A 116      -1.183  -2.271 -25.578  1.00  0.75           N  
ATOM   1785  CA  ASN A 116      -0.086  -2.626 -24.674  1.00  0.75           C  
ATOM   1786  C   ASN A 116       1.206  -2.735 -25.456  1.00  0.75           C  
ATOM   1787  O   ASN A 116       1.357  -3.632 -26.284  1.00  0.75           O  
ATOM   1788  CB  ASN A 116      -0.374  -3.931 -23.968  1.00  0.75           C  
ATOM   1789  CG  ASN A 116       0.636  -4.348 -22.876  1.00  0.75           C  
ATOM   1790  OD1 ASN A 116       1.822  -3.995 -22.850  1.00  0.75           O  
ATOM   1791  ND2 ASN A 116       0.143  -5.135 -21.942  1.00  0.75           N  
ATOM   1792  H   ASN A 116      -1.767  -3.005 -25.955  1.00  0.75           H  
ATOM   1793  HA  ASN A 116       0.035  -1.833 -23.933  1.00  0.75           H  
ATOM   1794 1HB  ASN A 116      -1.350  -3.875 -23.542  1.00  0.75           H  
ATOM   1795 2HB  ASN A 116      -0.404  -4.725 -24.713  1.00  0.75           H  
ATOM   1796 1HD2 ASN A 116       0.728  -5.463 -21.198  1.00  0.75           H  
ATOM   1797 2HD2 ASN A 116      -0.818  -5.411 -21.977  1.00  0.75           H  
ATOM   1798  N   ARG A 117       2.130  -1.816 -25.227  1.00  0.80           N  
ATOM   1799  CA  ARG A 117       3.377  -1.795 -25.973  1.00  0.80           C  
ATOM   1800  C   ARG A 117       4.499  -2.538 -25.231  1.00  0.80           C  
ATOM   1801  O   ARG A 117       5.649  -2.560 -25.678  1.00  0.80           O  
ATOM   1802  CB  ARG A 117       3.776  -0.365 -26.190  1.00  0.80           C  
ATOM   1803  CG  ARG A 117       2.809   0.507 -26.965  1.00  0.80           C  
ATOM   1804  CD  ARG A 117       2.994   0.370 -28.408  1.00  0.80           C  
ATOM   1805  NE  ARG A 117       4.304   0.900 -28.792  1.00  0.80           N  
ATOM   1806  CZ  ARG A 117       4.889   0.770 -29.989  1.00  0.80           C  
ATOM   1807  NH1 ARG A 117       4.300   0.124 -30.977  1.00  0.80           N  
ATOM   1808  NH2 ARG A 117       6.079   1.308 -30.144  1.00  0.80           N  
ATOM   1809  H   ARG A 117       1.987  -1.081 -24.529  1.00  0.80           H  
ATOM   1810  HA  ARG A 117       3.215  -2.273 -26.938  1.00  0.80           H  
ATOM   1811 1HB  ARG A 117       3.894   0.070 -25.233  1.00  0.80           H  
ATOM   1812 2HB  ARG A 117       4.737  -0.327 -26.696  1.00  0.80           H  
ATOM   1813 1HG  ARG A 117       1.791   0.214 -26.714  1.00  0.80           H  
ATOM   1814 2HG  ARG A 117       2.961   1.555 -26.698  1.00  0.80           H  
ATOM   1815 1HD  ARG A 117       2.942  -0.679 -28.694  1.00  0.80           H  
ATOM   1816 2HD  ARG A 117       2.226   0.937 -28.932  1.00  0.80           H  
ATOM   1817  HE  ARG A 117       4.847   1.418 -28.082  1.00  0.80           H  
ATOM   1818 1HH1 ARG A 117       3.385  -0.283 -30.838  1.00  0.80           H  
ATOM   1819 2HH1 ARG A 117       4.762   0.034 -31.869  1.00  0.80           H  
ATOM   1820 1HH2 ARG A 117       6.495   1.799 -29.333  1.00  0.80           H  
ATOM   1821 2HH2 ARG A 117       6.569   1.231 -31.020  1.00  0.80           H  
ATOM   1822  N   GLY A 118       4.154  -3.140 -24.092  1.00  0.89           N  
ATOM   1823  CA  GLY A 118       5.096  -3.881 -23.261  1.00  0.89           C  
ATOM   1824  C   GLY A 118       5.871  -3.005 -22.280  1.00  0.89           C  
ATOM   1825  O   GLY A 118       5.780  -1.768 -22.302  1.00  0.89           O  
ATOM   1826  H   GLY A 118       3.184  -3.122 -23.793  1.00  0.89           H  
ATOM   1827 1HA  GLY A 118       4.548  -4.642 -22.705  1.00  0.89           H  
ATOM   1828 2HA  GLY A 118       5.799  -4.410 -23.903  1.00  0.89           H  
ATOM   1829  N   ALA A 119       6.619  -3.668 -21.400  1.00  1.04           N  
ATOM   1830  CA  ALA A 119       7.459  -2.959 -20.453  1.00  1.04           C  
ATOM   1831  C   ALA A 119       8.896  -3.085 -20.975  1.00  1.04           C  
ATOM   1832  O   ALA A 119       9.245  -4.102 -21.578  1.00  1.04           O  
ATOM   1833  CB  ALA A 119       7.269  -3.485 -19.035  1.00  1.04           C  
ATOM   1834  H   ALA A 119       6.631  -4.677 -21.418  1.00  1.04           H  
ATOM   1835  HA  ALA A 119       7.181  -1.910 -20.467  1.00  1.04           H  
ATOM   1836 1HB  ALA A 119       7.885  -2.894 -18.392  1.00  1.04           H  
ATOM   1837 2HB  ALA A 119       6.240  -3.375 -18.724  1.00  1.04           H  
ATOM   1838 3HB  ALA A 119       7.550  -4.534 -18.982  1.00  1.04           H  
ATOM   1839  N   LYS A 120       9.706  -2.054 -20.777  1.00  1.27           N  
ATOM   1840  CA  LYS A 120      11.063  -1.986 -21.324  1.00  1.27           C  
ATOM   1841  C   LYS A 120      12.243  -2.152 -20.374  1.00  1.27           C  
ATOM   1842  O   LYS A 120      13.380  -1.894 -20.766  1.00  1.27           O  
ATOM   1843  CB  LYS A 120      11.219  -0.669 -22.039  1.00  1.27           C  
ATOM   1844  CG  LYS A 120      10.345  -0.508 -23.240  1.00  1.27           C  
ATOM   1845  CD  LYS A 120      10.595   0.816 -23.905  1.00  1.27           C  
ATOM   1846  CE  LYS A 120       9.762   0.951 -25.143  1.00  1.27           C  
ATOM   1847  NZ  LYS A 120       9.941   2.262 -25.778  1.00  1.27           N  
ATOM   1848  H   LYS A 120       9.345  -1.262 -20.258  1.00  1.27           H  
ATOM   1849  HA  LYS A 120      11.146  -2.779 -22.066  1.00  1.27           H  
ATOM   1850 1HB  LYS A 120      10.943   0.093 -21.355  1.00  1.27           H  
ATOM   1851 2HB  LYS A 120      12.259  -0.512 -22.321  1.00  1.27           H  
ATOM   1852 1HG  LYS A 120      10.535  -1.316 -23.946  1.00  1.27           H  
ATOM   1853 2HG  LYS A 120       9.296  -0.555 -22.933  1.00  1.27           H  
ATOM   1854 1HD  LYS A 120      10.330   1.622 -23.218  1.00  1.27           H  
ATOM   1855 2HD  LYS A 120      11.648   0.911 -24.165  1.00  1.27           H  
ATOM   1856 1HE  LYS A 120      10.040   0.176 -25.851  1.00  1.27           H  
ATOM   1857 2HE  LYS A 120       8.713   0.825 -24.879  1.00  1.27           H  
ATOM   1858 1HZ  LYS A 120       9.338   2.321 -26.598  1.00  1.27           H  
ATOM   1859 2HZ  LYS A 120       9.646   2.990 -25.127  1.00  1.27           H  
ATOM   1860 3HZ  LYS A 120      10.895   2.406 -26.044  1.00  1.27           H  
ATOM   1861  N   SER A 121      11.999  -2.561 -19.148  1.00  1.56           N  
ATOM   1862  CA  SER A 121      13.084  -2.736 -18.180  1.00  1.56           C  
ATOM   1863  C   SER A 121      13.975  -1.514 -18.015  1.00  1.56           C  
ATOM   1864  O   SER A 121      13.509  -0.368 -18.028  1.00  1.56           O  
ATOM   1865  CB  SER A 121      13.932  -3.944 -18.552  1.00  1.56           C  
ATOM   1866  OG  SER A 121      14.880  -4.231 -17.553  1.00  1.56           O  
ATOM   1867  H   SER A 121      11.047  -2.771 -18.881  1.00  1.56           H  
ATOM   1868  HA  SER A 121      12.653  -2.922 -17.213  1.00  1.56           H  
ATOM   1869 1HB  SER A 121      13.279  -4.805 -18.691  1.00  1.56           H  
ATOM   1870 2HB  SER A 121      14.443  -3.769 -19.497  1.00  1.56           H  
ATOM   1871  HG  SER A 121      14.377  -4.347 -16.740  1.00  1.56           H  
ATOM   1872  N   ASP A 122      15.271  -1.775 -17.825  1.00  1.84           N  
ATOM   1873  CA  ASP A 122      16.246  -0.754 -17.454  1.00  1.84           C  
ATOM   1874  C   ASP A 122      16.752   0.150 -18.577  1.00  1.84           C  
ATOM   1875  O   ASP A 122      17.935   0.125 -18.921  1.00  1.84           O  
ATOM   1876  CB  ASP A 122      17.461  -1.455 -16.822  1.00  1.84           C  
ATOM   1877  CG  ASP A 122      18.516  -0.526 -16.166  1.00  1.84           C  
ATOM   1878  OD1 ASP A 122      18.203   0.595 -15.809  1.00  1.84           O  
ATOM   1879  OD2 ASP A 122      19.659  -0.926 -16.105  1.00  1.84           O  
ATOM   1880  H   ASP A 122      15.577  -2.739 -17.886  1.00  1.84           H  
ATOM   1881  HA  ASP A 122      15.776  -0.119 -16.706  1.00  1.84           H  
ATOM   1882 1HB  ASP A 122      17.105  -2.155 -16.061  1.00  1.84           H  
ATOM   1883 2HB  ASP A 122      17.961  -2.048 -17.588  1.00  1.84           H  
ATOM   1884  N   ALA A 123      15.873   0.998 -19.103  1.00  2.03           N  
ATOM   1885  CA  ALA A 123      16.291   1.972 -20.112  1.00  2.03           C  
ATOM   1886  C   ALA A 123      17.268   2.951 -19.463  1.00  2.03           C  
ATOM   1887  O   ALA A 123      17.145   3.254 -18.270  1.00  2.03           O  
ATOM   1888  CB  ALA A 123      15.119   2.730 -20.701  1.00  2.03           C  
ATOM   1889  H   ALA A 123      14.905   0.920 -18.789  1.00  2.03           H  
ATOM   1890  HA  ALA A 123      16.806   1.436 -20.908  1.00  2.03           H  
ATOM   1891 1HB  ALA A 123      15.478   3.432 -21.450  1.00  2.03           H  
ATOM   1892 2HB  ALA A 123      14.419   2.029 -21.162  1.00  2.03           H  
ATOM   1893 3HB  ALA A 123      14.639   3.265 -19.921  1.00  2.03           H  
ATOM   1894  N   ARG A 124      18.222   3.471 -20.234  1.00  2.03           N  
ATOM   1895  CA  ARG A 124      19.206   4.422 -19.701  1.00  2.03           C  
ATOM   1896  C   ARG A 124      19.044   5.846 -20.249  1.00  2.03           C  
ATOM   1897  O   ARG A 124      19.976   6.646 -20.210  1.00  2.03           O  
ATOM   1898  CB  ARG A 124      20.618   3.923 -19.987  1.00  2.03           C  
ATOM   1899  CG  ARG A 124      20.960   2.540 -19.382  1.00  2.03           C  
ATOM   1900  CD  ARG A 124      20.966   2.584 -17.888  1.00  2.03           C  
ATOM   1901  NE  ARG A 124      21.286   1.298 -17.272  1.00  2.03           N  
ATOM   1902  CZ  ARG A 124      22.506   0.819 -17.028  1.00  2.03           C  
ATOM   1903  NH1 ARG A 124      23.595   1.486 -17.361  1.00  2.03           N  
ATOM   1904  NH2 ARG A 124      22.571  -0.346 -16.433  1.00  2.03           N  
ATOM   1905  H   ARG A 124      18.288   3.187 -21.202  1.00  2.03           H  
ATOM   1906  HA  ARG A 124      19.084   4.463 -18.619  1.00  2.03           H  
ATOM   1907 1HB  ARG A 124      20.769   3.859 -21.063  1.00  2.03           H  
ATOM   1908 2HB  ARG A 124      21.340   4.640 -19.597  1.00  2.03           H  
ATOM   1909 1HG  ARG A 124      20.210   1.806 -19.691  1.00  2.03           H  
ATOM   1910 2HG  ARG A 124      21.944   2.220 -19.722  1.00  2.03           H  
ATOM   1911 1HD  ARG A 124      21.695   3.315 -17.546  1.00  2.03           H  
ATOM   1912 2HD  ARG A 124      19.972   2.876 -17.543  1.00  2.03           H  
ATOM   1913  HE  ARG A 124      20.511   0.689 -16.957  1.00  2.03           H  
ATOM   1914 1HH1 ARG A 124      23.517   2.384 -17.816  1.00  2.03           H  
ATOM   1915 2HH1 ARG A 124      24.504   1.098 -17.160  1.00  2.03           H  
ATOM   1916 1HH2 ARG A 124      21.668  -0.799 -16.192  1.00  2.03           H  
ATOM   1917 2HH2 ARG A 124      23.456  -0.771 -16.213  1.00  2.03           H  
ATOM   1918  N   GLY A 125      17.860   6.155 -20.768  1.00  1.85           N  
ATOM   1919  CA  GLY A 125      17.579   7.466 -21.364  1.00  1.85           C  
ATOM   1920  C   GLY A 125      17.004   8.545 -20.428  1.00  1.85           C  
ATOM   1921  O   GLY A 125      16.593   9.604 -20.905  1.00  1.85           O  
ATOM   1922  H   GLY A 125      17.133   5.456 -20.754  1.00  1.85           H  
ATOM   1923 1HA  GLY A 125      18.500   7.846 -21.809  1.00  1.85           H  
ATOM   1924 2HA  GLY A 125      16.888   7.323 -22.194  1.00  1.85           H  
ATOM   1925  N   LEU A 126      16.927   8.286 -19.120  1.00  1.58           N  
ATOM   1926  CA  LEU A 126      16.317   9.266 -18.214  1.00  1.58           C  
ATOM   1927  C   LEU A 126      16.913   9.387 -16.804  1.00  1.58           C  
ATOM   1928  O   LEU A 126      17.084   8.401 -16.066  1.00  1.58           O  
ATOM   1929  CB  LEU A 126      14.816   8.998 -18.094  1.00  1.58           C  
ATOM   1930  CG  LEU A 126      14.054   9.890 -17.089  1.00  1.58           C  
ATOM   1931  CD1 LEU A 126      14.049  11.367 -17.527  1.00  1.58           C  
ATOM   1932  CD2 LEU A 126      12.680   9.414 -16.979  1.00  1.58           C  
ATOM   1933  H   LEU A 126      17.291   7.415 -18.767  1.00  1.58           H  
ATOM   1934  HA  LEU A 126      16.429  10.242 -18.684  1.00  1.58           H  
ATOM   1935 1HB  LEU A 126      14.359   9.139 -19.075  1.00  1.58           H  
ATOM   1936 2HB  LEU A 126      14.675   7.969 -17.796  1.00  1.58           H  
ATOM   1937  HG  LEU A 126      14.522   9.808 -16.146  1.00  1.58           H  
ATOM   1938 1HD1 LEU A 126      13.502  11.961 -16.791  1.00  1.58           H  
ATOM   1939 2HD1 LEU A 126      15.054  11.746 -17.612  1.00  1.58           H  
ATOM   1940 3HD1 LEU A 126      13.557  11.449 -18.495  1.00  1.58           H  
ATOM   1941 1HD2 LEU A 126      12.151  10.009 -16.271  1.00  1.58           H  
ATOM   1942 2HD2 LEU A 126      12.203   9.503 -17.951  1.00  1.58           H  
ATOM   1943 3HD2 LEU A 126      12.676   8.393 -16.664  1.00  1.58           H  
ATOM   1944  N   TYR A 127      17.189  10.647 -16.447  1.00  1.31           N  
ATOM   1945  CA  TYR A 127      17.723  11.086 -15.161  1.00  1.31           C  
ATOM   1946  C   TYR A 127      16.870  10.640 -13.978  1.00  1.31           C  
ATOM   1947  O   TYR A 127      17.389  10.102 -13.007  1.00  1.31           O  
ATOM   1948  CB  TYR A 127      17.775  12.612 -15.126  1.00  1.31           C  
ATOM   1949  CG  TYR A 127      18.322  13.214 -13.848  1.00  1.31           C  
ATOM   1950  CD1 TYR A 127      19.660  13.576 -13.769  1.00  1.31           C  
ATOM   1951  CD2 TYR A 127      17.509  13.369 -12.749  1.00  1.31           C  
ATOM   1952  CE1 TYR A 127      20.163  14.105 -12.595  1.00  1.31           C  
ATOM   1953  CE2 TYR A 127      18.010  13.881 -11.592  1.00  1.31           C  
ATOM   1954  CZ  TYR A 127      19.330  14.254 -11.503  1.00  1.31           C  
ATOM   1955  OH  TYR A 127      19.835  14.777 -10.330  1.00  1.31           O  
ATOM   1956  H   TYR A 127      17.017  11.363 -17.140  1.00  1.31           H  
ATOM   1957  HA  TYR A 127      18.724  10.671 -15.044  1.00  1.31           H  
ATOM   1958 1HB  TYR A 127      18.380  12.973 -15.958  1.00  1.31           H  
ATOM   1959 2HB  TYR A 127      16.777  12.993 -15.267  1.00  1.31           H  
ATOM   1960  HD1 TYR A 127      20.313  13.446 -14.631  1.00  1.31           H  
ATOM   1961  HD2 TYR A 127      16.468  13.076 -12.793  1.00  1.31           H  
ATOM   1962  HE1 TYR A 127      21.212  14.391 -12.532  1.00  1.31           H  
ATOM   1963  HE2 TYR A 127      17.359  13.981 -10.748  1.00  1.31           H  
ATOM   1964  HH  TYR A 127      20.793  14.813 -10.386  1.00  1.31           H  
ATOM   1965  N   TRP A 128      15.562  10.878 -14.057  1.00  1.10           N  
ATOM   1966  CA  TRP A 128      14.680  10.579 -12.940  1.00  1.10           C  
ATOM   1967  C   TRP A 128      14.733   9.117 -12.548  1.00  1.10           C  
ATOM   1968  O   TRP A 128      14.850   8.777 -11.371  1.00  1.10           O  
ATOM   1969  CB  TRP A 128      13.248  11.004 -13.236  1.00  1.10           C  
ATOM   1970  CG  TRP A 128      12.307  10.705 -12.147  1.00  1.10           C  
ATOM   1971  CD1 TRP A 128      12.030  11.457 -11.035  1.00  1.10           C  
ATOM   1972  CD2 TRP A 128      11.474   9.551 -12.071  1.00  1.10           C  
ATOM   1973  NE1 TRP A 128      11.088  10.818 -10.269  1.00  1.10           N  
ATOM   1974  CE2 TRP A 128      10.740   9.648 -10.896  1.00  1.10           C  
ATOM   1975  CE3 TRP A 128      11.289   8.462 -12.900  1.00  1.10           C  
ATOM   1976  CZ2 TRP A 128       9.841   8.679 -10.536  1.00  1.10           C  
ATOM   1977  CZ3 TRP A 128      10.394   7.501 -12.542  1.00  1.10           C  
ATOM   1978  CH2 TRP A 128       9.697   7.599 -11.397  1.00  1.10           C  
ATOM   1979  H   TRP A 128      15.182  11.299 -14.891  1.00  1.10           H  
ATOM   1980  HA  TRP A 128      15.018  11.160 -12.103  1.00  1.10           H  
ATOM   1981 1HB  TRP A 128      13.219  12.061 -13.414  1.00  1.10           H  
ATOM   1982 2HB  TRP A 128      12.898  10.509 -14.131  1.00  1.10           H  
ATOM   1983  HD1 TRP A 128      12.494  12.414 -10.790  1.00  1.10           H  
ATOM   1984  HE1 TRP A 128      10.711  11.150  -9.393  1.00  1.10           H  
ATOM   1985  HE3 TRP A 128      11.840   8.395 -13.820  1.00  1.10           H  
ATOM   1986  HZ2 TRP A 128       9.252   8.747  -9.637  1.00  1.10           H  
ATOM   1987  HZ3 TRP A 128      10.249   6.658 -13.204  1.00  1.10           H  
ATOM   1988  HH2 TRP A 128       9.002   6.816 -11.164  1.00  1.10           H  
ATOM   1989  N   LEU A 129      14.659   8.227 -13.521  1.00  0.96           N  
ATOM   1990  CA  LEU A 129      14.754   6.827 -13.176  1.00  0.96           C  
ATOM   1991  C   LEU A 129      16.140   6.517 -12.594  1.00  0.96           C  
ATOM   1992  O   LEU A 129      16.264   5.904 -11.530  1.00  0.96           O  
ATOM   1993  CB  LEU A 129      14.539   5.987 -14.443  1.00  0.96           C  
ATOM   1994  CG  LEU A 129      13.121   5.904 -15.031  1.00  0.96           C  
ATOM   1995  CD1 LEU A 129      13.193   5.340 -16.407  1.00  0.96           C  
ATOM   1996  CD2 LEU A 129      12.270   4.967 -14.184  1.00  0.96           C  
ATOM   1997  H   LEU A 129      14.563   8.518 -14.481  1.00  0.96           H  
ATOM   1998  HA  LEU A 129      13.993   6.592 -12.433  1.00  0.96           H  
ATOM   1999 1HB  LEU A 129      15.199   6.373 -15.226  1.00  0.96           H  
ATOM   2000 2HB  LEU A 129      14.835   5.018 -14.216  1.00  0.96           H  
ATOM   2001  HG  LEU A 129      12.684   6.872 -15.066  1.00  0.96           H  
ATOM   2002 1HD1 LEU A 129      12.190   5.271 -16.821  1.00  0.96           H  
ATOM   2003 2HD1 LEU A 129      13.797   5.979 -17.036  1.00  0.96           H  
ATOM   2004 3HD1 LEU A 129      13.643   4.359 -16.356  1.00  0.96           H  
ATOM   2005 1HD2 LEU A 129      11.275   4.896 -14.605  1.00  0.96           H  
ATOM   2006 2HD2 LEU A 129      12.712   3.979 -14.171  1.00  0.96           H  
ATOM   2007 3HD2 LEU A 129      12.211   5.343 -13.176  1.00  0.96           H  
ATOM   2008  N   SER A 130      17.183   7.042 -13.247  1.00  0.87           N  
ATOM   2009  CA  SER A 130      18.569   6.759 -12.885  1.00  0.87           C  
ATOM   2010  C   SER A 130      18.962   7.198 -11.480  1.00  0.87           C  
ATOM   2011  O   SER A 130      19.729   6.515 -10.799  1.00  0.87           O  
ATOM   2012  CB  SER A 130      19.489   7.438 -13.881  1.00  0.87           C  
ATOM   2013  OG  SER A 130      19.324   6.901 -15.169  1.00  0.87           O  
ATOM   2014  H   SER A 130      17.027   7.605 -14.085  1.00  0.87           H  
ATOM   2015  HA  SER A 130      18.717   5.682 -12.951  1.00  0.87           H  
ATOM   2016 1HB  SER A 130      19.282   8.502 -13.900  1.00  0.87           H  
ATOM   2017 2HB  SER A 130      20.521   7.314 -13.558  1.00  0.87           H  
ATOM   2018  HG  SER A 130      18.477   7.279 -15.502  1.00  0.87           H  
ATOM   2019  N   HIS A 131      18.444   8.340 -11.052  1.00  0.83           N  
ATOM   2020  CA  HIS A 131      18.801   8.927  -9.772  1.00  0.83           C  
ATOM   2021  C   HIS A 131      17.791   8.754  -8.640  1.00  0.83           C  
ATOM   2022  O   HIS A 131      17.883   9.459  -7.624  1.00  0.83           O  
ATOM   2023  CB  HIS A 131      19.135  10.393  -9.999  1.00  0.83           C  
ATOM   2024  CG  HIS A 131      20.393  10.536 -10.805  1.00  0.83           C  
ATOM   2025  ND1 HIS A 131      21.652  10.404 -10.248  1.00  0.83           N  
ATOM   2026  CD2 HIS A 131      20.589  10.730 -12.121  1.00  0.83           C  
ATOM   2027  CE1 HIS A 131      22.564  10.541 -11.192  1.00  0.83           C  
ATOM   2028  NE2 HIS A 131      21.948  10.739 -12.339  1.00  0.83           N  
ATOM   2029  H   HIS A 131      17.818   8.856 -11.671  1.00  0.83           H  
ATOM   2030  HA  HIS A 131      19.719   8.452  -9.430  1.00  0.83           H  
ATOM   2031 1HB  HIS A 131      18.318  10.875 -10.543  1.00  0.83           H  
ATOM   2032 2HB  HIS A 131      19.255  10.907  -9.048  1.00  0.83           H  
ATOM   2033  HD1 HIS A 131      21.858  10.212  -9.288  1.00  0.83           H  
ATOM   2034  HD2 HIS A 131      19.907  10.857 -12.946  1.00  0.83           H  
ATOM   2035  HE1 HIS A 131      23.625  10.476 -10.952  1.00  0.83           H  
ATOM   2036  N   THR A 132      16.872   7.798  -8.778  1.00  0.80           N  
ATOM   2037  CA  THR A 132      15.932   7.524  -7.699  1.00  0.80           C  
ATOM   2038  C   THR A 132      16.316   6.206  -7.017  1.00  0.80           C  
ATOM   2039  O   THR A 132      16.565   5.200  -7.678  1.00  0.80           O  
ATOM   2040  CB  THR A 132      14.484   7.484  -8.205  1.00  0.80           C  
ATOM   2041  OG1 THR A 132      14.136   8.759  -8.775  1.00  0.80           O  
ATOM   2042  CG2 THR A 132      13.527   7.178  -7.061  1.00  0.80           C  
ATOM   2043  H   THR A 132      16.818   7.252  -9.645  1.00  0.80           H  
ATOM   2044  HA  THR A 132      15.999   8.318  -6.959  1.00  0.80           H  
ATOM   2045  HB  THR A 132      14.388   6.717  -8.977  1.00  0.80           H  
ATOM   2046  HG1 THR A 132      14.468   8.812  -9.702  1.00  0.80           H  
ATOM   2047 1HG2 THR A 132      12.523   7.161  -7.444  1.00  0.80           H  
ATOM   2048 2HG2 THR A 132      13.765   6.213  -6.640  1.00  0.80           H  
ATOM   2049 3HG2 THR A 132      13.613   7.946  -6.291  1.00  0.80           H  
ATOM   2050  N   LYS A 133      16.418   6.234  -5.684  1.00  0.78           N  
ATOM   2051  CA  LYS A 133      16.813   5.060  -4.893  1.00  0.78           C  
ATOM   2052  C   LYS A 133      15.718   4.003  -4.802  1.00  0.78           C  
ATOM   2053  O   LYS A 133      15.986   2.802  -4.846  1.00  0.78           O  
ATOM   2054  CB  LYS A 133      17.199   5.482  -3.477  1.00  0.78           C  
ATOM   2055  CG  LYS A 133      18.484   6.292  -3.386  1.00  0.78           C  
ATOM   2056  CD  LYS A 133      18.785   6.686  -1.946  1.00  0.78           C  
ATOM   2057  CE  LYS A 133      20.060   7.511  -1.847  1.00  0.78           C  
ATOM   2058  NZ  LYS A 133      20.353   7.913  -0.441  1.00  0.78           N  
ATOM   2059  H   LYS A 133      16.199   7.101  -5.209  1.00  0.78           H  
ATOM   2060  HA  LYS A 133      17.678   4.601  -5.372  1.00  0.78           H  
ATOM   2061 1HB  LYS A 133      16.394   6.081  -3.045  1.00  0.78           H  
ATOM   2062 2HB  LYS A 133      17.314   4.596  -2.855  1.00  0.78           H  
ATOM   2063 1HG  LYS A 133      19.313   5.703  -3.778  1.00  0.78           H  
ATOM   2064 2HG  LYS A 133      18.384   7.195  -3.991  1.00  0.78           H  
ATOM   2065 1HD  LYS A 133      17.951   7.272  -1.551  1.00  0.78           H  
ATOM   2066 2HD  LYS A 133      18.895   5.788  -1.339  1.00  0.78           H  
ATOM   2067 1HE  LYS A 133      20.895   6.926  -2.230  1.00  0.78           H  
ATOM   2068 2HE  LYS A 133      19.948   8.410  -2.456  1.00  0.78           H  
ATOM   2069 1HZ  LYS A 133      21.203   8.459  -0.416  1.00  0.78           H  
ATOM   2070 2HZ  LYS A 133      19.587   8.466  -0.079  1.00  0.78           H  
ATOM   2071 3HZ  LYS A 133      20.469   7.087   0.129  1.00  0.78           H  
ATOM   2072  N   ALA A 134      14.481   4.450  -4.640  1.00  0.76           N  
ATOM   2073  CA  ALA A 134      13.357   3.533  -4.564  1.00  0.76           C  
ATOM   2074  C   ALA A 134      13.163   2.971  -5.959  1.00  0.76           C  
ATOM   2075  O   ALA A 134      13.550   3.632  -6.920  1.00  0.76           O  
ATOM   2076  CB  ALA A 134      12.092   4.230  -4.080  1.00  0.76           C  
ATOM   2077  H   ALA A 134      14.319   5.445  -4.591  1.00  0.76           H  
ATOM   2078  HA  ALA A 134      13.613   2.738  -3.872  1.00  0.76           H  
ATOM   2079 1HB  ALA A 134      11.261   3.527  -4.038  1.00  0.76           H  
ATOM   2080 2HB  ALA A 134      12.257   4.642  -3.084  1.00  0.76           H  
ATOM   2081 3HB  ALA A 134      11.835   5.037  -4.766  1.00  0.76           H  
ATOM   2082  N   PRO A 135      12.592   1.780  -6.131  1.00  0.73           N  
ATOM   2083  CA  PRO A 135      12.247   1.261  -7.430  1.00  0.73           C  
ATOM   2084  C   PRO A 135      11.455   2.344  -8.106  1.00  0.73           C  
ATOM   2085  O   PRO A 135      10.590   2.961  -7.474  1.00  0.73           O  
ATOM   2086  CB  PRO A 135      11.386   0.055  -7.080  1.00  0.73           C  
ATOM   2087  CG  PRO A 135      11.951  -0.401  -5.738  1.00  0.73           C  
ATOM   2088  CD  PRO A 135      12.327   0.874  -5.008  1.00  0.73           C  
ATOM   2089  HA  PRO A 135      13.154   0.992  -7.995  1.00  0.73           H  
ATOM   2090 1HB  PRO A 135      10.326   0.340  -7.029  1.00  0.73           H  
ATOM   2091 2HB  PRO A 135      11.490  -0.714  -7.850  1.00  0.73           H  
ATOM   2092 1HG  PRO A 135      11.196  -0.995  -5.199  1.00  0.73           H  
ATOM   2093 2HG  PRO A 135      12.803  -1.057  -5.893  1.00  0.73           H  
ATOM   2094 1HD  PRO A 135      11.523   1.234  -4.384  1.00  0.73           H  
ATOM   2095 2HD  PRO A 135      13.245   0.673  -4.438  1.00  0.73           H  
ATOM   2096  N   ALA A 136      11.733   2.571  -9.377  1.00  0.70           N  
ATOM   2097  CA  ALA A 136      11.053   3.639 -10.072  1.00  0.70           C  
ATOM   2098  C   ALA A 136      10.482   3.173 -11.381  1.00  0.70           C  
ATOM   2099  O   ALA A 136      11.088   2.364 -12.100  1.00  0.70           O  
ATOM   2100  CB  ALA A 136      12.010   4.789 -10.306  1.00  0.70           C  
ATOM   2101  H   ALA A 136      12.442   2.027  -9.842  1.00  0.70           H  
ATOM   2102  HA  ALA A 136      10.237   3.976  -9.449  1.00  0.70           H  
ATOM   2103 1HB  ALA A 136      11.497   5.590 -10.789  1.00  0.70           H  
ATOM   2104 2HB  ALA A 136      12.394   5.134  -9.345  1.00  0.70           H  
ATOM   2105 3HB  ALA A 136      12.839   4.461 -10.928  1.00  0.70           H  
ATOM   2106  N   ILE A 137       9.303   3.708 -11.674  1.00  0.67           N  
ATOM   2107  CA  ILE A 137       8.567   3.425 -12.890  1.00  0.67           C  
ATOM   2108  C   ILE A 137       8.187   4.682 -13.649  1.00  0.67           C  
ATOM   2109  O   ILE A 137       7.645   5.619 -13.066  1.00  0.67           O  
ATOM   2110  CB  ILE A 137       7.265   2.678 -12.569  1.00  0.67           C  
ATOM   2111  CG1 ILE A 137       7.561   1.390 -11.865  1.00  0.67           C  
ATOM   2112  CG2 ILE A 137       6.521   2.397 -13.810  1.00  0.67           C  
ATOM   2113  CD1 ILE A 137       6.350   0.737 -11.344  1.00  0.67           C  
ATOM   2114  H   ILE A 137       8.890   4.339 -10.987  1.00  0.67           H  
ATOM   2115  HA  ILE A 137       9.186   2.806 -13.533  1.00  0.67           H  
ATOM   2116  HB  ILE A 137       6.659   3.283 -11.917  1.00  0.67           H  
ATOM   2117 1HG1 ILE A 137       8.058   0.713 -12.554  1.00  0.67           H  
ATOM   2118 2HG1 ILE A 137       8.219   1.575 -11.023  1.00  0.67           H  
ATOM   2119 1HG2 ILE A 137       5.598   1.869 -13.584  1.00  0.67           H  
ATOM   2120 2HG2 ILE A 137       6.287   3.317 -14.318  1.00  0.67           H  
ATOM   2121 3HG2 ILE A 137       7.160   1.783 -14.435  1.00  0.67           H  
ATOM   2122 1HD1 ILE A 137       6.657  -0.169 -10.862  1.00  0.67           H  
ATOM   2123 2HD1 ILE A 137       5.853   1.392 -10.626  1.00  0.67           H  
ATOM   2124 3HD1 ILE A 137       5.671   0.513 -12.158  1.00  0.67           H  
ATOM   2125  N   LEU A 138       8.485   4.694 -14.931  1.00  0.65           N  
ATOM   2126  CA  LEU A 138       8.094   5.774 -15.814  1.00  0.65           C  
ATOM   2127  C   LEU A 138       6.958   5.267 -16.689  1.00  0.65           C  
ATOM   2128  O   LEU A 138       7.120   4.278 -17.412  1.00  0.65           O  
ATOM   2129  CB  LEU A 138       9.263   6.191 -16.689  1.00  0.65           C  
ATOM   2130  CG  LEU A 138       8.976   7.236 -17.740  1.00  0.65           C  
ATOM   2131  CD1 LEU A 138       8.644   8.545 -17.072  1.00  0.65           C  
ATOM   2132  CD2 LEU A 138      10.154   7.316 -18.648  1.00  0.65           C  
ATOM   2133  H   LEU A 138       8.968   3.888 -15.319  1.00  0.65           H  
ATOM   2134  HA  LEU A 138       7.743   6.624 -15.229  1.00  0.65           H  
ATOM   2135 1HB  LEU A 138      10.039   6.598 -16.040  1.00  0.65           H  
ATOM   2136 2HB  LEU A 138       9.649   5.324 -17.170  1.00  0.65           H  
ATOM   2137  HG  LEU A 138       8.102   6.943 -18.326  1.00  0.65           H  
ATOM   2138 1HD1 LEU A 138       8.437   9.296 -17.821  1.00  0.65           H  
ATOM   2139 2HD1 LEU A 138       7.772   8.416 -16.437  1.00  0.65           H  
ATOM   2140 3HD1 LEU A 138       9.491   8.859 -16.472  1.00  0.65           H  
ATOM   2141 1HD2 LEU A 138       9.970   8.054 -19.434  1.00  0.65           H  
ATOM   2142 2HD2 LEU A 138      11.014   7.583 -18.092  1.00  0.65           H  
ATOM   2143 3HD2 LEU A 138      10.310   6.354 -19.090  1.00  0.65           H  
ATOM   2144  N   ILE A 139       5.805   5.917 -16.618  1.00  0.64           N  
ATOM   2145  CA  ILE A 139       4.665   5.450 -17.395  1.00  0.64           C  
ATOM   2146  C   ILE A 139       4.385   6.408 -18.533  1.00  0.64           C  
ATOM   2147  O   ILE A 139       4.004   7.557 -18.291  1.00  0.64           O  
ATOM   2148  CB  ILE A 139       3.406   5.365 -16.515  1.00  0.64           C  
ATOM   2149  CG1 ILE A 139       3.660   4.444 -15.351  1.00  0.64           C  
ATOM   2150  CG2 ILE A 139       2.225   4.849 -17.342  1.00  0.64           C  
ATOM   2151  CD1 ILE A 139       2.580   4.479 -14.342  1.00  0.64           C  
ATOM   2152  H   ILE A 139       5.723   6.733 -16.013  1.00  0.64           H  
ATOM   2153  HA  ILE A 139       4.883   4.468 -17.814  1.00  0.64           H  
ATOM   2154  HB  ILE A 139       3.172   6.353 -16.119  1.00  0.64           H  
ATOM   2155 1HG1 ILE A 139       3.775   3.423 -15.720  1.00  0.64           H  
ATOM   2156 2HG1 ILE A 139       4.580   4.745 -14.861  1.00  0.64           H  
ATOM   2157 1HG2 ILE A 139       1.334   4.793 -16.720  1.00  0.64           H  
ATOM   2158 2HG2 ILE A 139       2.047   5.522 -18.174  1.00  0.64           H  
ATOM   2159 3HG2 ILE A 139       2.460   3.853 -17.731  1.00  0.64           H  
ATOM   2160 1HD1 ILE A 139       2.819   3.804 -13.522  1.00  0.64           H  
ATOM   2161 2HD1 ILE A 139       2.478   5.490 -13.964  1.00  0.64           H  
ATOM   2162 3HD1 ILE A 139       1.653   4.181 -14.802  1.00  0.64           H  
ATOM   2163  N   GLU A 140       4.551   5.932 -19.763  1.00  0.64           N  
ATOM   2164  CA  GLU A 140       4.332   6.751 -20.940  1.00  0.64           C  
ATOM   2165  C   GLU A 140       2.985   6.367 -21.513  1.00  0.64           C  
ATOM   2166  O   GLU A 140       2.859   5.382 -22.246  1.00  0.64           O  
ATOM   2167  CB  GLU A 140       5.439   6.558 -21.946  1.00  0.64           C  
ATOM   2168  CG  GLU A 140       6.830   6.985 -21.434  1.00  0.64           C  
ATOM   2169  CD  GLU A 140       7.915   6.687 -22.426  1.00  0.64           C  
ATOM   2170  OE1 GLU A 140       7.588   6.134 -23.444  1.00  0.64           O  
ATOM   2171  OE2 GLU A 140       9.058   6.996 -22.175  1.00  0.64           O  
ATOM   2172  H   GLU A 140       4.846   4.965 -19.905  1.00  0.64           H  
ATOM   2173  HA  GLU A 140       4.326   7.780 -20.651  1.00  0.64           H  
ATOM   2174 1HB  GLU A 140       5.490   5.510 -22.235  1.00  0.64           H  
ATOM   2175 2HB  GLU A 140       5.216   7.139 -22.840  1.00  0.64           H  
ATOM   2176 1HG  GLU A 140       6.816   8.060 -21.228  1.00  0.64           H  
ATOM   2177 2HG  GLU A 140       7.039   6.463 -20.501  1.00  0.64           H  
ATOM   2178  N   VAL A 141       1.953   7.095 -21.117  1.00  0.66           N  
ATOM   2179  CA  VAL A 141       0.603   6.631 -21.410  1.00  0.66           C  
ATOM   2180  C   VAL A 141       0.258   6.719 -22.885  1.00  0.66           C  
ATOM   2181  O   VAL A 141      -0.304   5.775 -23.440  1.00  0.66           O  
ATOM   2182  CB  VAL A 141      -0.449   7.404 -20.607  1.00  0.66           C  
ATOM   2183  CG1 VAL A 141      -1.838   6.948 -21.042  1.00  0.66           C  
ATOM   2184  CG2 VAL A 141      -0.243   7.155 -19.135  1.00  0.66           C  
ATOM   2185  H   VAL A 141       2.139   7.949 -20.587  1.00  0.66           H  
ATOM   2186  HA  VAL A 141       0.531   5.593 -21.108  1.00  0.66           H  
ATOM   2187  HB  VAL A 141      -0.358   8.466 -20.827  1.00  0.66           H  
ATOM   2188 1HG1 VAL A 141      -2.590   7.495 -20.510  1.00  0.66           H  
ATOM   2189 2HG1 VAL A 141      -1.954   7.119 -22.075  1.00  0.66           H  
ATOM   2190 3HG1 VAL A 141      -1.955   5.881 -20.842  1.00  0.66           H  
ATOM   2191 1HG2 VAL A 141      -0.982   7.695 -18.584  1.00  0.66           H  
ATOM   2192 2HG2 VAL A 141      -0.341   6.088 -18.930  1.00  0.66           H  
ATOM   2193 3HG2 VAL A 141       0.754   7.497 -18.841  1.00  0.66           H  
ATOM   2194  N   CYS A 142       0.596   7.849 -23.501  1.00  0.69           N  
ATOM   2195  CA  CYS A 142       0.299   8.107 -24.907  1.00  0.69           C  
ATOM   2196  C   CYS A 142       1.380   8.848 -25.683  1.00  0.69           C  
ATOM   2197  O   CYS A 142       2.376   9.296 -25.111  1.00  0.69           O  
ATOM   2198  CB  CYS A 142      -1.012   8.881 -25.029  1.00  0.69           C  
ATOM   2199  SG  CYS A 142      -2.422   7.907 -24.652  1.00  0.69           S  
ATOM   2200  H   CYS A 142       1.068   8.559 -22.964  1.00  0.69           H  
ATOM   2201  HA  CYS A 142       0.159   7.135 -25.383  1.00  0.69           H  
ATOM   2202 1HB  CYS A 142      -1.002   9.712 -24.342  1.00  0.69           H  
ATOM   2203 2HB  CYS A 142      -1.136   9.289 -26.031  1.00  0.69           H  
ATOM   2204  HG  CYS A 142      -2.271   7.092 -25.721  1.00  0.69           H  
ATOM   2205  N   PHE A 143       1.150   8.988 -26.983  1.00  0.74           N  
ATOM   2206  CA  PHE A 143       2.012   9.717 -27.903  1.00  0.74           C  
ATOM   2207  C   PHE A 143       1.313  11.034 -28.300  1.00  0.74           C  
ATOM   2208  O   PHE A 143       0.287  11.026 -28.979  1.00  0.74           O  
ATOM   2209  CB  PHE A 143       2.253   8.860 -29.154  1.00  0.74           C  
ATOM   2210  CG  PHE A 143       2.969   7.508 -28.918  1.00  0.74           C  
ATOM   2211  CD1 PHE A 143       2.236   6.383 -28.526  1.00  0.74           C  
ATOM   2212  CD2 PHE A 143       4.338   7.343 -29.119  1.00  0.74           C  
ATOM   2213  CE1 PHE A 143       2.859   5.156 -28.328  1.00  0.74           C  
ATOM   2214  CE2 PHE A 143       4.955   6.118 -28.915  1.00  0.74           C  
ATOM   2215  CZ  PHE A 143       4.215   5.024 -28.517  1.00  0.74           C  
ATOM   2216  H   PHE A 143       0.320   8.522 -27.345  1.00  0.74           H  
ATOM   2217  HA  PHE A 143       2.946   9.947 -27.406  1.00  0.74           H  
ATOM   2218 1HB  PHE A 143       1.294   8.644 -29.625  1.00  0.74           H  
ATOM   2219 2HB  PHE A 143       2.847   9.431 -29.867  1.00  0.74           H  
ATOM   2220  HD1 PHE A 143       1.158   6.472 -28.370  1.00  0.74           H  
ATOM   2221  HD2 PHE A 143       4.938   8.188 -29.441  1.00  0.74           H  
ATOM   2222  HE1 PHE A 143       2.270   4.294 -28.023  1.00  0.74           H  
ATOM   2223  HE2 PHE A 143       6.030   6.020 -29.071  1.00  0.74           H  
ATOM   2224  HZ  PHE A 143       4.702   4.060 -28.357  1.00  0.74           H  
ATOM   2225  N   VAL A 144       1.888  12.174 -27.917  1.00  0.79           N  
ATOM   2226  CA  VAL A 144       1.247  13.483 -28.137  1.00  0.79           C  
ATOM   2227  C   VAL A 144       1.138  13.912 -29.597  1.00  0.79           C  
ATOM   2228  O   VAL A 144       0.347  14.789 -29.939  1.00  0.79           O  
ATOM   2229  CB  VAL A 144       1.987  14.582 -27.362  1.00  0.79           C  
ATOM   2230  CG1 VAL A 144       1.965  14.252 -25.956  1.00  0.79           C  
ATOM   2231  CG2 VAL A 144       3.411  14.750 -27.849  1.00  0.79           C  
ATOM   2232  H   VAL A 144       2.758  12.133 -27.406  1.00  0.79           H  
ATOM   2233  HA  VAL A 144       0.234  13.427 -27.733  1.00  0.79           H  
ATOM   2234  HB  VAL A 144       1.445  15.517 -27.486  1.00  0.79           H  
ATOM   2235 1HG1 VAL A 144       2.422  15.044 -25.424  1.00  0.79           H  
ATOM   2236 2HG1 VAL A 144       0.962  14.133 -25.616  1.00  0.79           H  
ATOM   2237 3HG1 VAL A 144       2.501  13.339 -25.817  1.00  0.79           H  
ATOM   2238 1HG2 VAL A 144       3.877  15.540 -27.271  1.00  0.79           H  
ATOM   2239 2HG2 VAL A 144       3.957  13.824 -27.708  1.00  0.79           H  
ATOM   2240 3HG2 VAL A 144       3.421  15.025 -28.905  1.00  0.79           H  
ATOM   2241  N   ASP A 145       1.930  13.291 -30.458  1.00  0.83           N  
ATOM   2242  CA  ASP A 145       1.924  13.627 -31.870  1.00  0.83           C  
ATOM   2243  C   ASP A 145       0.909  12.792 -32.648  1.00  0.83           C  
ATOM   2244  O   ASP A 145       0.721  12.993 -33.846  1.00  0.83           O  
ATOM   2245  CB  ASP A 145       3.326  13.428 -32.424  1.00  0.83           C  
ATOM   2246  CG  ASP A 145       4.309  14.393 -31.836  1.00  0.83           C  
ATOM   2247  OD1 ASP A 145       4.034  15.571 -31.806  1.00  0.83           O  
ATOM   2248  OD2 ASP A 145       5.317  13.933 -31.346  1.00  0.83           O  
ATOM   2249  H   ASP A 145       2.545  12.571 -30.114  1.00  0.83           H  
ATOM   2250  HA  ASP A 145       1.650  14.675 -31.977  1.00  0.83           H  
ATOM   2251 1HB  ASP A 145       3.654  12.408 -32.219  1.00  0.83           H  
ATOM   2252 2HB  ASP A 145       3.314  13.549 -33.508  1.00  0.83           H  
ATOM   2253  N   SER A 146       0.237  11.872 -31.961  1.00  0.87           N  
ATOM   2254  CA  SER A 146      -0.782  11.038 -32.570  1.00  0.87           C  
ATOM   2255  C   SER A 146      -2.153  11.523 -32.182  1.00  0.87           C  
ATOM   2256  O   SER A 146      -2.527  11.456 -31.008  1.00  0.87           O  
ATOM   2257  CB  SER A 146      -0.617   9.617 -32.123  1.00  0.87           C  
ATOM   2258  OG  SER A 146      -1.717   8.820 -32.494  1.00  0.87           O  
ATOM   2259  H   SER A 146       0.409  11.744 -30.963  1.00  0.87           H  
ATOM   2260  HA  SER A 146      -0.680  11.092 -33.655  1.00  0.87           H  
ATOM   2261 1HB  SER A 146       0.291   9.202 -32.560  1.00  0.87           H  
ATOM   2262 2HB  SER A 146      -0.494   9.589 -31.046  1.00  0.87           H  
ATOM   2263  HG  SER A 146      -1.453   7.907 -32.205  1.00  0.87           H  
ATOM   2264  N   LYS A 147      -2.933  11.985 -33.151  1.00  0.88           N  
ATOM   2265  CA  LYS A 147      -4.239  12.520 -32.814  1.00  0.88           C  
ATOM   2266  C   LYS A 147      -5.092  11.435 -32.188  1.00  0.88           C  
ATOM   2267  O   LYS A 147      -5.759  11.659 -31.186  1.00  0.88           O  
ATOM   2268  CB  LYS A 147      -4.945  13.059 -34.049  1.00  0.88           C  
ATOM   2269  CG  LYS A 147      -6.308  13.701 -33.775  1.00  0.88           C  
ATOM   2270  CD  LYS A 147      -6.156  14.983 -32.962  1.00  0.88           C  
ATOM   2271  CE  LYS A 147      -7.427  15.858 -33.011  1.00  0.88           C  
ATOM   2272  NZ  LYS A 147      -8.586  15.271 -32.251  1.00  0.88           N  
ATOM   2273  H   LYS A 147      -2.601  12.008 -34.104  1.00  0.88           H  
ATOM   2274  HA  LYS A 147      -4.116  13.325 -32.088  1.00  0.88           H  
ATOM   2275 1HB  LYS A 147      -4.323  13.801 -34.534  1.00  0.88           H  
ATOM   2276 2HB  LYS A 147      -5.102  12.249 -34.759  1.00  0.88           H  
ATOM   2277 1HG  LYS A 147      -6.804  13.932 -34.716  1.00  0.88           H  
ATOM   2278 2HG  LYS A 147      -6.939  13.005 -33.210  1.00  0.88           H  
ATOM   2279 1HD  LYS A 147      -5.949  14.726 -31.918  1.00  0.88           H  
ATOM   2280 2HD  LYS A 147      -5.328  15.550 -33.349  1.00  0.88           H  
ATOM   2281 1HE  LYS A 147      -7.195  16.836 -32.596  1.00  0.88           H  
ATOM   2282 2HE  LYS A 147      -7.720  15.977 -34.052  1.00  0.88           H  
ATOM   2283 1HZ  LYS A 147      -9.380  15.869 -32.312  1.00  0.88           H  
ATOM   2284 2HZ  LYS A 147      -8.860  14.337 -32.573  1.00  0.88           H  
ATOM   2285 3HZ  LYS A 147      -8.354  15.141 -31.265  1.00  0.88           H  
ATOM   2286  N   ALA A 148      -5.044  10.228 -32.750  1.00  0.88           N  
ATOM   2287  CA  ALA A 148      -5.863   9.158 -32.207  1.00  0.88           C  
ATOM   2288  C   ALA A 148      -5.494   8.847 -30.768  1.00  0.88           C  
ATOM   2289  O   ALA A 148      -6.368   8.751 -29.903  1.00  0.88           O  
ATOM   2290  CB  ALA A 148      -5.693   7.895 -33.041  1.00  0.88           C  
ATOM   2291  H   ALA A 148      -4.464  10.065 -33.558  1.00  0.88           H  
ATOM   2292  HA  ALA A 148      -6.904   9.481 -32.232  1.00  0.88           H  
ATOM   2293 1HB  ALA A 148      -6.326   7.107 -32.637  1.00  0.88           H  
ATOM   2294 2HB  ALA A 148      -5.977   8.097 -34.074  1.00  0.88           H  
ATOM   2295 3HB  ALA A 148      -4.650   7.574 -33.007  1.00  0.88           H  
ATOM   2296  N   ASP A 149      -4.194   8.760 -30.473  1.00  0.86           N  
ATOM   2297  CA  ASP A 149      -3.800   8.372 -29.125  1.00  0.86           C  
ATOM   2298  C   ASP A 149      -4.123   9.505 -28.158  1.00  0.86           C  
ATOM   2299  O   ASP A 149      -4.574   9.256 -27.039  1.00  0.86           O  
ATOM   2300  CB  ASP A 149      -2.328   7.992 -29.135  1.00  0.86           C  
ATOM   2301  CG  ASP A 149      -1.841   7.051 -28.052  1.00  0.86           C  
ATOM   2302  OD1 ASP A 149      -2.366   5.977 -27.919  1.00  0.86           O  
ATOM   2303  OD2 ASP A 149      -0.878   7.331 -27.448  1.00  0.86           O  
ATOM   2304  H   ASP A 149      -3.470   8.900 -31.186  1.00  0.86           H  
ATOM   2305  HA  ASP A 149      -4.374   7.496 -28.831  1.00  0.86           H  
ATOM   2306 1HB  ASP A 149      -2.109   7.541 -30.085  1.00  0.86           H  
ATOM   2307 2HB  ASP A 149      -1.735   8.912 -29.079  1.00  0.86           H  
ATOM   2308  N   THR A 150      -3.969  10.747 -28.628  1.00  0.83           N  
ATOM   2309  CA  THR A 150      -4.271  11.938 -27.855  1.00  0.83           C  
ATOM   2310  C   THR A 150      -5.751  12.000 -27.510  1.00  0.83           C  
ATOM   2311  O   THR A 150      -6.123  12.246 -26.359  1.00  0.83           O  
ATOM   2312  CB  THR A 150      -3.882  13.185 -28.648  1.00  0.83           C  
ATOM   2313  OG1 THR A 150      -2.480  13.173 -28.886  1.00  0.83           O  
ATOM   2314  CG2 THR A 150      -4.286  14.418 -27.945  1.00  0.83           C  
ATOM   2315  H   THR A 150      -3.596  10.883 -29.568  1.00  0.83           H  
ATOM   2316  HA  THR A 150      -3.697  11.907 -26.928  1.00  0.83           H  
ATOM   2317  HB  THR A 150      -4.389  13.163 -29.607  1.00  0.83           H  
ATOM   2318  HG1 THR A 150      -2.286  12.469 -29.549  1.00  0.83           H  
ATOM   2319 1HG2 THR A 150      -4.008  15.276 -28.543  1.00  0.83           H  
ATOM   2320 2HG2 THR A 150      -5.363  14.414 -27.795  1.00  0.83           H  
ATOM   2321 3HG2 THR A 150      -3.796  14.460 -27.005  1.00  0.83           H  
ATOM   2322  N   ASP A 151      -6.610  11.758 -28.502  1.00  0.79           N  
ATOM   2323  CA  ASP A 151      -8.036  11.770 -28.239  1.00  0.79           C  
ATOM   2324  C   ASP A 151      -8.401  10.677 -27.248  1.00  0.79           C  
ATOM   2325  O   ASP A 151      -9.191  10.914 -26.329  1.00  0.79           O  
ATOM   2326  CB  ASP A 151      -8.842  11.602 -29.534  1.00  0.79           C  
ATOM   2327  CG  ASP A 151      -8.852  12.863 -30.425  1.00  0.79           C  
ATOM   2328  OD1 ASP A 151      -8.461  13.921 -29.968  1.00  0.79           O  
ATOM   2329  OD2 ASP A 151      -9.281  12.802 -31.572  1.00  0.79           O  
ATOM   2330  H   ASP A 151      -6.267  11.570 -29.441  1.00  0.79           H  
ATOM   2331  HA  ASP A 151      -8.297  12.730 -27.796  1.00  0.79           H  
ATOM   2332 1HB  ASP A 151      -8.409  10.775 -30.110  1.00  0.79           H  
ATOM   2333 2HB  ASP A 151      -9.865  11.328 -29.292  1.00  0.79           H  
ATOM   2334  N   TYR A 152      -7.781   9.498 -27.368  1.00  0.75           N  
ATOM   2335  CA  TYR A 152      -8.087   8.439 -26.423  1.00  0.75           C  
ATOM   2336  C   TYR A 152      -7.599   8.828 -25.022  1.00  0.75           C  
ATOM   2337  O   TYR A 152      -8.299   8.605 -24.035  1.00  0.75           O  
ATOM   2338  CB  TYR A 152      -7.477   7.099 -26.862  1.00  0.75           C  
ATOM   2339  CG  TYR A 152      -8.123   6.463 -28.072  1.00  0.75           C  
ATOM   2340  CD1 TYR A 152      -7.348   6.087 -29.161  1.00  0.75           C  
ATOM   2341  CD2 TYR A 152      -9.486   6.267 -28.101  1.00  0.75           C  
ATOM   2342  CE1 TYR A 152      -7.930   5.523 -30.269  1.00  0.75           C  
ATOM   2343  CE2 TYR A 152     -10.075   5.698 -29.214  1.00  0.75           C  
ATOM   2344  CZ  TYR A 152      -9.298   5.327 -30.296  1.00  0.75           C  
ATOM   2345  OH  TYR A 152      -9.883   4.761 -31.405  1.00  0.75           O  
ATOM   2346  H   TYR A 152      -7.131   9.324 -28.139  1.00  0.75           H  
ATOM   2347  HA  TYR A 152      -9.169   8.321 -26.375  1.00  0.75           H  
ATOM   2348 1HB  TYR A 152      -6.422   7.249 -27.094  1.00  0.75           H  
ATOM   2349 2HB  TYR A 152      -7.543   6.390 -26.043  1.00  0.75           H  
ATOM   2350  HD1 TYR A 152      -6.273   6.239 -29.139  1.00  0.75           H  
ATOM   2351  HD2 TYR A 152     -10.098   6.563 -27.248  1.00  0.75           H  
ATOM   2352  HE1 TYR A 152      -7.313   5.232 -31.119  1.00  0.75           H  
ATOM   2353  HE2 TYR A 152     -11.153   5.541 -29.238  1.00  0.75           H  
ATOM   2354  HH  TYR A 152      -9.203   4.546 -32.048  1.00  0.75           H  
ATOM   2355  N   TYR A 153      -6.429   9.470 -24.935  1.00  0.71           N  
ATOM   2356  CA  TYR A 153      -5.872   9.888 -23.650  1.00  0.71           C  
ATOM   2357  C   TYR A 153      -6.838  10.770 -22.910  1.00  0.71           C  
ATOM   2358  O   TYR A 153      -7.135  10.546 -21.739  1.00  0.71           O  
ATOM   2359  CB  TYR A 153      -4.602  10.701 -23.826  1.00  0.71           C  
ATOM   2360  CG  TYR A 153      -3.989  11.146 -22.547  1.00  0.71           C  
ATOM   2361  CD1 TYR A 153      -3.219  10.265 -21.815  1.00  0.71           C  
ATOM   2362  CD2 TYR A 153      -4.188  12.440 -22.099  1.00  0.71           C  
ATOM   2363  CE1 TYR A 153      -2.639  10.672 -20.648  1.00  0.71           C  
ATOM   2364  CE2 TYR A 153      -3.616  12.847 -20.927  1.00  0.71           C  
ATOM   2365  CZ  TYR A 153      -2.837  11.969 -20.206  1.00  0.71           C  
ATOM   2366  OH  TYR A 153      -2.240  12.379 -19.065  1.00  0.71           O  
ATOM   2367  H   TYR A 153      -5.882   9.629 -25.778  1.00  0.71           H  
ATOM   2368  HA  TYR A 153      -5.664   9.017 -23.040  1.00  0.71           H  
ATOM   2369 1HB  TYR A 153      -3.889  10.171 -24.394  1.00  0.71           H  
ATOM   2370 2HB  TYR A 153      -4.831  11.591 -24.391  1.00  0.71           H  
ATOM   2371  HD1 TYR A 153      -3.070   9.259 -22.172  1.00  0.71           H  
ATOM   2372  HD2 TYR A 153      -4.795  13.133 -22.676  1.00  0.71           H  
ATOM   2373  HE1 TYR A 153      -2.024   9.986 -20.076  1.00  0.71           H  
ATOM   2374  HE2 TYR A 153      -3.767  13.870 -20.573  1.00  0.71           H  
ATOM   2375  HH  TYR A 153      -2.294  13.343 -18.993  1.00  0.71           H  
ATOM   2376  N   ILE A 154      -7.312  11.795 -23.603  1.00  0.68           N  
ATOM   2377  CA  ILE A 154      -8.183  12.782 -23.008  1.00  0.68           C  
ATOM   2378  C   ILE A 154      -9.528  12.186 -22.613  1.00  0.68           C  
ATOM   2379  O   ILE A 154      -9.970  12.332 -21.469  1.00  0.68           O  
ATOM   2380  CB  ILE A 154      -8.386  13.941 -23.994  1.00  0.68           C  
ATOM   2381  CG1 ILE A 154      -7.055  14.686 -24.194  1.00  0.68           C  
ATOM   2382  CG2 ILE A 154      -9.460  14.882 -23.470  1.00  0.68           C  
ATOM   2383  CD1 ILE A 154      -7.083  15.636 -25.348  1.00  0.68           C  
ATOM   2384  H   ILE A 154      -7.026  11.900 -24.580  1.00  0.68           H  
ATOM   2385  HA  ILE A 154      -7.698  13.168 -22.113  1.00  0.68           H  
ATOM   2386  HB  ILE A 154      -8.685  13.538 -24.969  1.00  0.68           H  
ATOM   2387 1HG1 ILE A 154      -6.812  15.241 -23.286  1.00  0.68           H  
ATOM   2388 2HG1 ILE A 154      -6.266  13.957 -24.377  1.00  0.68           H  
ATOM   2389 1HG2 ILE A 154      -9.603  15.697 -24.177  1.00  0.68           H  
ATOM   2390 2HG2 ILE A 154     -10.396  14.336 -23.354  1.00  0.68           H  
ATOM   2391 3HG2 ILE A 154      -9.151  15.285 -22.505  1.00  0.68           H  
ATOM   2392 1HD1 ILE A 154      -6.123  16.120 -25.442  1.00  0.68           H  
ATOM   2393 2HD1 ILE A 154      -7.301  15.079 -26.264  1.00  0.68           H  
ATOM   2394 3HD1 ILE A 154      -7.852  16.386 -25.186  1.00  0.68           H  
ATOM   2395  N   ARG A 155     -10.143  11.432 -23.527  1.00  0.66           N  
ATOM   2396  CA  ARG A 155     -11.452  10.832 -23.286  1.00  0.66           C  
ATOM   2397  C   ARG A 155     -11.430   9.874 -22.105  1.00  0.66           C  
ATOM   2398  O   ARG A 155     -12.403   9.772 -21.355  1.00  0.66           O  
ATOM   2399  CB  ARG A 155     -11.897  10.059 -24.514  1.00  0.66           C  
ATOM   2400  CG  ARG A 155     -12.272  10.906 -25.719  1.00  0.66           C  
ATOM   2401  CD  ARG A 155     -12.511  10.052 -26.913  1.00  0.66           C  
ATOM   2402  NE  ARG A 155     -12.754  10.839 -28.116  1.00  0.66           N  
ATOM   2403  CZ  ARG A 155     -12.850  10.319 -29.356  1.00  0.66           C  
ATOM   2404  NH1 ARG A 155     -12.748   9.018 -29.527  1.00  0.66           N  
ATOM   2405  NH2 ARG A 155     -13.042  11.113 -30.394  1.00  0.66           N  
ATOM   2406  H   ARG A 155      -9.712  11.298 -24.444  1.00  0.66           H  
ATOM   2407  HA  ARG A 155     -12.165  11.629 -23.081  1.00  0.66           H  
ATOM   2408 1HB  ARG A 155     -11.087   9.393 -24.825  1.00  0.66           H  
ATOM   2409 2HB  ARG A 155     -12.750   9.433 -24.261  1.00  0.66           H  
ATOM   2410 1HG  ARG A 155     -13.194  11.443 -25.501  1.00  0.66           H  
ATOM   2411 2HG  ARG A 155     -11.487  11.622 -25.937  1.00  0.66           H  
ATOM   2412 1HD  ARG A 155     -11.628   9.432 -27.086  1.00  0.66           H  
ATOM   2413 2HD  ARG A 155     -13.376   9.413 -26.740  1.00  0.66           H  
ATOM   2414  HE  ARG A 155     -12.835  11.842 -28.016  1.00  0.66           H  
ATOM   2415 1HH1 ARG A 155     -12.613   8.419 -28.725  1.00  0.66           H  
ATOM   2416 2HH1 ARG A 155     -12.815   8.621 -30.454  1.00  0.66           H  
ATOM   2417 1HH2 ARG A 155     -13.111  12.114 -30.261  1.00  0.66           H  
ATOM   2418 2HH2 ARG A 155     -13.109  10.723 -31.323  1.00  0.66           H  
ATOM   2419  N   HIS A 156     -10.312   9.185 -21.930  1.00  0.64           N  
ATOM   2420  CA  HIS A 156     -10.167   8.213 -20.877  1.00  0.64           C  
ATOM   2421  C   HIS A 156      -9.193   8.652 -19.775  1.00  0.64           C  
ATOM   2422  O   HIS A 156      -8.731   7.796 -19.026  1.00  0.64           O  
ATOM   2423  CB  HIS A 156      -9.652   6.901 -21.484  1.00  0.64           C  
ATOM   2424  CG  HIS A 156     -10.566   6.263 -22.514  1.00  0.64           C  
ATOM   2425  ND1 HIS A 156     -11.747   5.635 -22.183  1.00  0.64           N  
ATOM   2426  CD2 HIS A 156     -10.450   6.154 -23.859  1.00  0.64           C  
ATOM   2427  CE1 HIS A 156     -12.320   5.173 -23.274  1.00  0.64           C  
ATOM   2428  NE2 HIS A 156     -11.558   5.473 -24.308  1.00  0.64           N  
ATOM   2429  H   HIS A 156      -9.537   9.294 -22.586  1.00  0.64           H  
ATOM   2430  HA  HIS A 156     -11.134   8.028 -20.415  1.00  0.64           H  
ATOM   2431 1HB  HIS A 156      -8.688   7.086 -21.960  1.00  0.64           H  
ATOM   2432 2HB  HIS A 156      -9.481   6.178 -20.691  1.00  0.64           H  
ATOM   2433  HD1 HIS A 156     -12.132   5.529 -21.273  1.00  0.64           H  
ATOM   2434  HD2 HIS A 156      -9.694   6.485 -24.564  1.00  0.64           H  
ATOM   2435  HE1 HIS A 156     -13.269   4.642 -23.216  1.00  0.64           H  
ATOM   2436  N   LYS A 157      -8.872   9.953 -19.641  1.00  0.62           N  
ATOM   2437  CA  LYS A 157      -7.853  10.360 -18.645  1.00  0.62           C  
ATOM   2438  C   LYS A 157      -8.169   9.986 -17.192  1.00  0.62           C  
ATOM   2439  O   LYS A 157      -7.260   9.747 -16.391  1.00  0.62           O  
ATOM   2440  CB  LYS A 157      -7.624  11.880 -18.699  1.00  0.62           C  
ATOM   2441  CG  LYS A 157      -8.799  12.714 -18.173  1.00  0.62           C  
ATOM   2442  CD  LYS A 157      -8.563  14.206 -18.274  1.00  0.62           C  
ATOM   2443  CE  LYS A 157      -9.819  14.988 -17.827  1.00  0.62           C  
ATOM   2444  NZ  LYS A 157     -10.114  14.858 -16.343  1.00  0.62           N  
ATOM   2445  H   LYS A 157      -9.285  10.661 -20.255  1.00  0.62           H  
ATOM   2446  HA  LYS A 157      -6.917   9.871 -18.919  1.00  0.62           H  
ATOM   2447 1HB  LYS A 157      -6.741  12.137 -18.116  1.00  0.62           H  
ATOM   2448 2HB  LYS A 157      -7.438  12.181 -19.731  1.00  0.62           H  
ATOM   2449 1HG  LYS A 157      -9.709  12.452 -18.717  1.00  0.62           H  
ATOM   2450 2HG  LYS A 157      -8.946  12.493 -17.128  1.00  0.62           H  
ATOM   2451 1HD  LYS A 157      -7.722  14.485 -17.642  1.00  0.62           H  
ATOM   2452 2HD  LYS A 157      -8.327  14.464 -19.309  1.00  0.62           H  
ATOM   2453 1HE  LYS A 157      -9.682  16.040 -18.067  1.00  0.62           H  
ATOM   2454 2HE  LYS A 157     -10.675  14.607 -18.384  1.00  0.62           H  
ATOM   2455 1HZ  LYS A 157     -10.943  15.379 -16.120  1.00  0.62           H  
ATOM   2456 2HZ  LYS A 157     -10.273  13.867 -16.057  1.00  0.62           H  
ATOM   2457 3HZ  LYS A 157      -9.346  15.221 -15.814  1.00  0.62           H  
ATOM   2458  N   ASP A 158      -9.453   9.879 -16.851  1.00  0.61           N  
ATOM   2459  CA  ASP A 158      -9.823   9.547 -15.481  1.00  0.61           C  
ATOM   2460  C   ASP A 158      -9.638   8.055 -15.269  1.00  0.61           C  
ATOM   2461  O   ASP A 158      -9.206   7.606 -14.204  1.00  0.61           O  
ATOM   2462  CB  ASP A 158     -11.259   9.972 -15.200  1.00  0.61           C  
ATOM   2463  CG  ASP A 158     -11.441  11.509 -15.277  1.00  0.61           C  
ATOM   2464  OD1 ASP A 158     -10.454  12.222 -15.310  1.00  0.61           O  
ATOM   2465  OD2 ASP A 158     -12.554  11.948 -15.323  1.00  0.61           O  
ATOM   2466  H   ASP A 158     -10.162  10.066 -17.546  1.00  0.61           H  
ATOM   2467  HA  ASP A 158      -9.164  10.071 -14.794  1.00  0.61           H  
ATOM   2468 1HB  ASP A 158     -11.927   9.498 -15.919  1.00  0.61           H  
ATOM   2469 2HB  ASP A 158     -11.552   9.632 -14.205  1.00  0.61           H  
ATOM   2470  N   ILE A 159      -9.955   7.296 -16.314  1.00  0.59           N  
ATOM   2471  CA  ILE A 159      -9.833   5.851 -16.305  1.00  0.59           C  
ATOM   2472  C   ILE A 159      -8.362   5.490 -16.264  1.00  0.59           C  
ATOM   2473  O   ILE A 159      -7.962   4.628 -15.492  1.00  0.59           O  
ATOM   2474  CB  ILE A 159     -10.528   5.220 -17.509  1.00  0.59           C  
ATOM   2475  CG1 ILE A 159     -12.029   5.419 -17.409  1.00  0.59           C  
ATOM   2476  CG2 ILE A 159     -10.173   3.772 -17.594  1.00  0.59           C  
ATOM   2477  CD1 ILE A 159     -12.745   5.088 -18.681  1.00  0.59           C  
ATOM   2478  H   ILE A 159     -10.275   7.751 -17.157  1.00  0.59           H  
ATOM   2479  HA  ILE A 159     -10.305   5.466 -15.403  1.00  0.59           H  
ATOM   2480  HB  ILE A 159     -10.198   5.717 -18.417  1.00  0.59           H  
ATOM   2481 1HG1 ILE A 159     -12.416   4.780 -16.617  1.00  0.59           H  
ATOM   2482 2HG1 ILE A 159     -12.238   6.457 -17.151  1.00  0.59           H  
ATOM   2483 1HG2 ILE A 159     -10.656   3.334 -18.460  1.00  0.59           H  
ATOM   2484 2HG2 ILE A 159      -9.100   3.689 -17.692  1.00  0.59           H  
ATOM   2485 3HG2 ILE A 159     -10.500   3.256 -16.693  1.00  0.59           H  
ATOM   2486 1HD1 ILE A 159     -13.817   5.246 -18.550  1.00  0.59           H  
ATOM   2487 2HD1 ILE A 159     -12.377   5.740 -19.459  1.00  0.59           H  
ATOM   2488 3HD1 ILE A 159     -12.560   4.048 -18.950  1.00  0.59           H  
ATOM   2489  N   VAL A 160      -7.549   6.177 -17.070  1.00  0.58           N  
ATOM   2490  CA  VAL A 160      -6.116   5.937 -17.070  1.00  0.58           C  
ATOM   2491  C   VAL A 160      -5.551   6.177 -15.696  1.00  0.58           C  
ATOM   2492  O   VAL A 160      -4.797   5.357 -15.177  1.00  0.58           O  
ATOM   2493  CB  VAL A 160      -5.392   6.886 -18.045  1.00  0.58           C  
ATOM   2494  CG1 VAL A 160      -3.905   6.806 -17.823  1.00  0.58           C  
ATOM   2495  CG2 VAL A 160      -5.677   6.505 -19.419  1.00  0.58           C  
ATOM   2496  H   VAL A 160      -7.942   6.874 -17.694  1.00  0.58           H  
ATOM   2497  HA  VAL A 160      -5.934   4.903 -17.361  1.00  0.58           H  
ATOM   2498  HB  VAL A 160      -5.718   7.908 -17.854  1.00  0.58           H  
ATOM   2499 1HG1 VAL A 160      -3.419   7.492 -18.487  1.00  0.58           H  
ATOM   2500 2HG1 VAL A 160      -3.684   7.085 -16.802  1.00  0.58           H  
ATOM   2501 3HG1 VAL A 160      -3.547   5.807 -18.008  1.00  0.58           H  
ATOM   2502 1HG2 VAL A 160      -5.160   7.180 -20.103  1.00  0.58           H  
ATOM   2503 2HG2 VAL A 160      -5.322   5.487 -19.561  1.00  0.58           H  
ATOM   2504 3HG2 VAL A 160      -6.741   6.552 -19.603  1.00  0.58           H  
ATOM   2505  N   ALA A 161      -5.940   7.282 -15.070  1.00  0.57           N  
ATOM   2506  CA  ALA A 161      -5.436   7.555 -13.744  1.00  0.57           C  
ATOM   2507  C   ALA A 161      -5.798   6.463 -12.758  1.00  0.57           C  
ATOM   2508  O   ALA A 161      -4.951   6.017 -11.973  1.00  0.57           O  
ATOM   2509  CB  ALA A 161      -6.014   8.847 -13.272  1.00  0.57           C  
ATOM   2510  H   ALA A 161      -6.556   7.959 -15.525  1.00  0.57           H  
ATOM   2511  HA  ALA A 161      -4.356   7.617 -13.803  1.00  0.57           H  
ATOM   2512 1HB  ALA A 161      -5.612   9.064 -12.296  1.00  0.57           H  
ATOM   2513 2HB  ALA A 161      -5.774   9.628 -13.954  1.00  0.57           H  
ATOM   2514 3HB  ALA A 161      -7.096   8.758 -13.215  1.00  0.57           H  
ATOM   2515  N   LYS A 162      -7.042   5.986 -12.838  1.00  0.56           N  
ATOM   2516  CA  LYS A 162      -7.504   4.921 -11.971  1.00  0.56           C  
ATOM   2517  C   LYS A 162      -6.690   3.664 -12.203  1.00  0.56           C  
ATOM   2518  O   LYS A 162      -6.191   3.062 -11.255  1.00  0.56           O  
ATOM   2519  CB  LYS A 162      -8.981   4.627 -12.200  1.00  0.56           C  
ATOM   2520  CG  LYS A 162      -9.542   3.545 -11.286  1.00  0.56           C  
ATOM   2521  CD  LYS A 162     -11.001   3.274 -11.573  1.00  0.56           C  
ATOM   2522  CE  LYS A 162     -11.179   2.551 -12.900  1.00  0.56           C  
ATOM   2523  NZ  LYS A 162     -12.601   2.141 -13.116  1.00  0.56           N  
ATOM   2524  H   LYS A 162      -7.704   6.401 -13.497  1.00  0.56           H  
ATOM   2525  HA  LYS A 162      -7.362   5.224 -10.937  1.00  0.56           H  
ATOM   2526 1HB  LYS A 162      -9.559   5.535 -12.072  1.00  0.56           H  
ATOM   2527 2HB  LYS A 162      -9.126   4.299 -13.226  1.00  0.56           H  
ATOM   2528 1HG  LYS A 162      -8.979   2.619 -11.423  1.00  0.56           H  
ATOM   2529 2HG  LYS A 162      -9.445   3.856 -10.247  1.00  0.56           H  
ATOM   2530 1HD  LYS A 162     -11.411   2.651 -10.774  1.00  0.56           H  
ATOM   2531 2HD  LYS A 162     -11.548   4.214 -11.592  1.00  0.56           H  
ATOM   2532 1HE  LYS A 162     -10.869   3.212 -13.712  1.00  0.56           H  
ATOM   2533 2HE  LYS A 162     -10.545   1.659 -12.909  1.00  0.56           H  
ATOM   2534 1HZ  LYS A 162     -12.686   1.664 -14.001  1.00  0.56           H  
ATOM   2535 2HZ  LYS A 162     -12.886   1.517 -12.367  1.00  0.56           H  
ATOM   2536 3HZ  LYS A 162     -13.192   2.958 -13.113  1.00  0.56           H  
ATOM   2537  N   LEU A 163      -6.542   3.275 -13.471  1.00  0.56           N  
ATOM   2538  CA  LEU A 163      -5.846   2.048 -13.821  1.00  0.56           C  
ATOM   2539  C   LEU A 163      -4.385   2.105 -13.391  1.00  0.56           C  
ATOM   2540  O   LEU A 163      -3.845   1.118 -12.883  1.00  0.56           O  
ATOM   2541  CB  LEU A 163      -5.962   1.813 -15.327  1.00  0.56           C  
ATOM   2542  CG  LEU A 163      -7.385   1.477 -15.836  1.00  0.56           C  
ATOM   2543  CD1 LEU A 163      -7.382   1.433 -17.348  1.00  0.56           C  
ATOM   2544  CD2 LEU A 163      -7.846   0.174 -15.267  1.00  0.56           C  
ATOM   2545  H   LEU A 163      -6.954   3.836 -14.212  1.00  0.56           H  
ATOM   2546  HA  LEU A 163      -6.330   1.220 -13.302  1.00  0.56           H  
ATOM   2547 1HB  LEU A 163      -5.660   2.732 -15.819  1.00  0.56           H  
ATOM   2548 2HB  LEU A 163      -5.282   1.015 -15.624  1.00  0.56           H  
ATOM   2549  HG  LEU A 163      -8.066   2.247 -15.514  1.00  0.56           H  
ATOM   2550 1HD1 LEU A 163      -8.386   1.211 -17.699  1.00  0.56           H  
ATOM   2551 2HD1 LEU A 163      -7.061   2.395 -17.742  1.00  0.56           H  
ATOM   2552 3HD1 LEU A 163      -6.711   0.662 -17.686  1.00  0.56           H  
ATOM   2553 1HD2 LEU A 163      -8.854  -0.036 -15.622  1.00  0.56           H  
ATOM   2554 2HD2 LEU A 163      -7.193  -0.614 -15.587  1.00  0.56           H  
ATOM   2555 3HD2 LEU A 163      -7.850   0.231 -14.173  1.00  0.56           H  
ATOM   2556  N   ILE A 164      -3.744   3.268 -13.520  1.00  0.55           N  
ATOM   2557  CA  ILE A 164      -2.374   3.385 -13.049  1.00  0.55           C  
ATOM   2558  C   ILE A 164      -2.333   3.188 -11.548  1.00  0.55           C  
ATOM   2559  O   ILE A 164      -1.504   2.432 -11.041  1.00  0.55           O  
ATOM   2560  CB  ILE A 164      -1.737   4.736 -13.401  1.00  0.55           C  
ATOM   2561  CG1 ILE A 164      -1.528   4.840 -14.882  1.00  0.55           C  
ATOM   2562  CG2 ILE A 164      -0.447   4.908 -12.629  1.00  0.55           C  
ATOM   2563  CD1 ILE A 164      -1.177   6.211 -15.336  1.00  0.55           C  
ATOM   2564  H   ILE A 164      -4.206   4.067 -13.957  1.00  0.55           H  
ATOM   2565  HA  ILE A 164      -1.781   2.600 -13.516  1.00  0.55           H  
ATOM   2566  HB  ILE A 164      -2.429   5.537 -13.128  1.00  0.55           H  
ATOM   2567 1HG1 ILE A 164      -0.733   4.164 -15.165  1.00  0.55           H  
ATOM   2568 2HG1 ILE A 164      -2.436   4.534 -15.382  1.00  0.55           H  
ATOM   2569 1HG2 ILE A 164      -0.004   5.872 -12.864  1.00  0.55           H  
ATOM   2570 2HG2 ILE A 164      -0.665   4.860 -11.570  1.00  0.55           H  
ATOM   2571 3HG2 ILE A 164       0.236   4.112 -12.889  1.00  0.55           H  
ATOM   2572 1HD1 ILE A 164      -1.042   6.213 -16.412  1.00  0.55           H  
ATOM   2573 2HD1 ILE A 164      -1.980   6.896 -15.065  1.00  0.55           H  
ATOM   2574 3HD1 ILE A 164      -0.261   6.514 -14.856  1.00  0.55           H  
ATOM   2575  N   ALA A 165      -3.237   3.852 -10.822  1.00  0.56           N  
ATOM   2576  CA  ALA A 165      -3.261   3.714  -9.375  1.00  0.56           C  
ATOM   2577  C   ALA A 165      -3.505   2.261  -8.958  1.00  0.56           C  
ATOM   2578  O   ALA A 165      -2.848   1.749  -8.044  1.00  0.56           O  
ATOM   2579  CB  ALA A 165      -4.335   4.612  -8.804  1.00  0.56           C  
ATOM   2580  H   ALA A 165      -3.911   4.469 -11.279  1.00  0.56           H  
ATOM   2581  HA  ALA A 165      -2.293   4.021  -8.992  1.00  0.56           H  
ATOM   2582 1HB  ALA A 165      -4.347   4.537  -7.723  1.00  0.56           H  
ATOM   2583 2HB  ALA A 165      -4.133   5.644  -9.096  1.00  0.56           H  
ATOM   2584 3HB  ALA A 165      -5.300   4.307  -9.198  1.00  0.56           H  
ATOM   2585  N   GLU A 166      -4.410   1.572  -9.670  1.00  0.57           N  
ATOM   2586  CA  GLU A 166      -4.694   0.170  -9.385  1.00  0.57           C  
ATOM   2587  C   GLU A 166      -3.460  -0.689  -9.640  1.00  0.57           C  
ATOM   2588  O   GLU A 166      -3.159  -1.605  -8.864  1.00  0.57           O  
ATOM   2589  CB  GLU A 166      -5.863  -0.354 -10.244  1.00  0.57           C  
ATOM   2590  CG  GLU A 166      -7.263   0.129  -9.879  1.00  0.57           C  
ATOM   2591  CD  GLU A 166      -8.336  -0.450 -10.812  1.00  0.57           C  
ATOM   2592  OE1 GLU A 166      -7.986  -0.922 -11.864  1.00  0.57           O  
ATOM   2593  OE2 GLU A 166      -9.495  -0.471 -10.442  1.00  0.57           O  
ATOM   2594  H   GLU A 166      -4.929   2.047 -10.405  1.00  0.57           H  
ATOM   2595  HA  GLU A 166      -4.968   0.077  -8.335  1.00  0.57           H  
ATOM   2596 1HB  GLU A 166      -5.691  -0.059 -11.275  1.00  0.57           H  
ATOM   2597 2HB  GLU A 166      -5.872  -1.425 -10.219  1.00  0.57           H  
ATOM   2598 1HG  GLU A 166      -7.470  -0.203  -8.864  1.00  0.57           H  
ATOM   2599 2HG  GLU A 166      -7.297   1.213  -9.901  1.00  0.57           H  
ATOM   2600  N   GLY A 167      -2.731  -0.371 -10.717  1.00  0.59           N  
ATOM   2601  CA  GLY A 167      -1.523  -1.076 -11.127  1.00  0.59           C  
ATOM   2602  C   GLY A 167      -0.460  -0.976 -10.056  1.00  0.59           C  
ATOM   2603  O   GLY A 167       0.124  -1.980  -9.644  1.00  0.59           O  
ATOM   2604  H   GLY A 167      -3.058   0.387 -11.317  1.00  0.59           H  
ATOM   2605 1HA  GLY A 167      -1.750  -2.119 -11.331  1.00  0.59           H  
ATOM   2606 2HA  GLY A 167      -1.156  -0.637 -12.051  1.00  0.59           H  
ATOM   2607  N   ILE A 168      -0.249   0.245  -9.578  1.00  0.61           N  
ATOM   2608  CA  ILE A 168       0.736   0.542  -8.555  1.00  0.61           C  
ATOM   2609  C   ILE A 168       0.423  -0.178  -7.254  1.00  0.61           C  
ATOM   2610  O   ILE A 168       1.327  -0.668  -6.590  1.00  0.61           O  
ATOM   2611  CB  ILE A 168       0.795   2.045  -8.264  1.00  0.61           C  
ATOM   2612  CG1 ILE A 168       1.346   2.828  -9.457  1.00  0.61           C  
ATOM   2613  CG2 ILE A 168       1.665   2.303  -7.039  1.00  0.61           C  
ATOM   2614  CD1 ILE A 168       1.135   4.342  -9.317  1.00  0.61           C  
ATOM   2615  H   ILE A 168      -0.789   1.016  -9.975  1.00  0.61           H  
ATOM   2616  HA  ILE A 168       1.710   0.209  -8.907  1.00  0.61           H  
ATOM   2617  HB  ILE A 168      -0.215   2.403  -8.077  1.00  0.61           H  
ATOM   2618 1HG1 ILE A 168       2.406   2.618  -9.552  1.00  0.61           H  
ATOM   2619 2HG1 ILE A 168       0.853   2.491 -10.363  1.00  0.61           H  
ATOM   2620 1HG2 ILE A 168       1.682   3.368  -6.836  1.00  0.61           H  
ATOM   2621 2HG2 ILE A 168       1.259   1.776  -6.183  1.00  0.61           H  
ATOM   2622 3HG2 ILE A 168       2.675   1.953  -7.234  1.00  0.61           H  
ATOM   2623 1HD1 ILE A 168       1.537   4.848 -10.184  1.00  0.61           H  
ATOM   2624 2HD1 ILE A 168       0.074   4.554  -9.243  1.00  0.61           H  
ATOM   2625 3HD1 ILE A 168       1.638   4.700  -8.424  1.00  0.61           H  
ATOM   2626  N   LEU A 169      -0.849  -0.187  -6.855  1.00  0.66           N  
ATOM   2627  CA  LEU A 169      -1.231  -0.809  -5.596  1.00  0.66           C  
ATOM   2628  C   LEU A 169      -1.678  -2.277  -5.673  1.00  0.66           C  
ATOM   2629  O   LEU A 169      -1.834  -2.917  -4.634  1.00  0.66           O  
ATOM   2630  CB  LEU A 169      -2.357   0.013  -4.984  1.00  0.66           C  
ATOM   2631  CG  LEU A 169      -1.972   1.453  -4.728  1.00  0.66           C  
ATOM   2632  CD1 LEU A 169      -3.176   2.203  -4.176  1.00  0.66           C  
ATOM   2633  CD2 LEU A 169      -0.760   1.498  -3.802  1.00  0.66           C  
ATOM   2634  H   LEU A 169      -1.562   0.273  -7.425  1.00  0.66           H  
ATOM   2635  HA  LEU A 169      -0.370  -0.761  -4.934  1.00  0.66           H  
ATOM   2636 1HB  LEU A 169      -3.207   0.004  -5.671  1.00  0.66           H  
ATOM   2637 2HB  LEU A 169      -2.655  -0.436  -4.044  1.00  0.66           H  
ATOM   2638  HG  LEU A 169      -1.698   1.913  -5.673  1.00  0.66           H  
ATOM   2639 1HD1 LEU A 169      -2.921   3.244  -4.006  1.00  0.66           H  
ATOM   2640 2HD1 LEU A 169      -3.996   2.145  -4.893  1.00  0.66           H  
ATOM   2641 3HD1 LEU A 169      -3.486   1.755  -3.233  1.00  0.66           H  
ATOM   2642 1HD2 LEU A 169      -0.458   2.525  -3.646  1.00  0.66           H  
ATOM   2643 2HD2 LEU A 169      -1.006   1.037  -2.846  1.00  0.66           H  
ATOM   2644 3HD2 LEU A 169       0.056   0.957  -4.264  1.00  0.66           H  
ATOM   2645  N   ASN A 170      -1.855  -2.825  -6.882  1.00  0.72           N  
ATOM   2646  CA  ASN A 170      -2.384  -4.185  -7.083  1.00  0.72           C  
ATOM   2647  C   ASN A 170      -3.773  -4.318  -6.462  1.00  0.72           C  
ATOM   2648  O   ASN A 170      -4.081  -5.286  -5.762  1.00  0.72           O  
ATOM   2649  CB  ASN A 170      -1.466  -5.244  -6.505  1.00  0.72           C  
ATOM   2650  CG  ASN A 170      -1.758  -6.636  -7.054  1.00  0.72           C  
ATOM   2651  OD1 ASN A 170      -2.124  -6.792  -8.227  1.00  0.72           O  
ATOM   2652  ND2 ASN A 170      -1.599  -7.643  -6.224  1.00  0.72           N  
ATOM   2653  H   ASN A 170      -1.708  -2.254  -7.710  1.00  0.72           H  
ATOM   2654  HA  ASN A 170      -2.490  -4.355  -8.156  1.00  0.72           H  
ATOM   2655 1HB  ASN A 170      -0.437  -4.974  -6.720  1.00  0.72           H  
ATOM   2656 2HB  ASN A 170      -1.577  -5.279  -5.423  1.00  0.72           H  
ATOM   2657 1HD2 ASN A 170      -1.780  -8.578  -6.530  1.00  0.72           H  
ATOM   2658 2HD2 ASN A 170      -1.305  -7.472  -5.283  1.00  0.72           H  
ATOM   2659  N   LYS A 171      -4.599  -3.317  -6.728  1.00  0.79           N  
ATOM   2660  CA  LYS A 171      -5.962  -3.248  -6.217  1.00  0.79           C  
ATOM   2661  C   LYS A 171      -7.002  -3.065  -7.304  1.00  0.79           C  
ATOM   2662  O   LYS A 171      -6.675  -2.969  -8.485  1.00  0.79           O  
ATOM   2663  CB  LYS A 171      -6.098  -2.140  -5.171  1.00  0.79           C  
ATOM   2664  CG  LYS A 171      -5.287  -2.392  -3.915  1.00  0.79           C  
ATOM   2665  CD  LYS A 171      -5.543  -1.349  -2.847  1.00  0.79           C  
ATOM   2666  CE  LYS A 171      -4.749  -1.668  -1.589  1.00  0.79           C  
ATOM   2667  NZ  LYS A 171      -5.039  -0.712  -0.495  1.00  0.79           N  
ATOM   2668  H   LYS A 171      -4.239  -2.577  -7.333  1.00  0.79           H  
ATOM   2669  HA  LYS A 171      -6.183  -4.193  -5.721  1.00  0.79           H  
ATOM   2670 1HB  LYS A 171      -5.766  -1.193  -5.603  1.00  0.79           H  
ATOM   2671 2HB  LYS A 171      -7.141  -2.019  -4.881  1.00  0.79           H  
ATOM   2672 1HG  LYS A 171      -5.529  -3.379  -3.521  1.00  0.79           H  
ATOM   2673 2HG  LYS A 171      -4.238  -2.379  -4.161  1.00  0.79           H  
ATOM   2674 1HD  LYS A 171      -5.248  -0.360  -3.208  1.00  0.79           H  
ATOM   2675 2HD  LYS A 171      -6.604  -1.324  -2.602  1.00  0.79           H  
ATOM   2676 1HE  LYS A 171      -4.999  -2.673  -1.257  1.00  0.79           H  
ATOM   2677 2HE  LYS A 171      -3.683  -1.627  -1.821  1.00  0.79           H  
ATOM   2678 1HZ  LYS A 171      -4.502  -0.941   0.322  1.00  0.79           H  
ATOM   2679 2HZ  LYS A 171      -4.800   0.235  -0.802  1.00  0.79           H  
ATOM   2680 3HZ  LYS A 171      -6.019  -0.733  -0.268  1.00  0.79           H  
ATOM   2681  N   THR A 172      -8.261  -3.089  -6.887  1.00  0.88           N  
ATOM   2682  CA  THR A 172      -9.387  -2.761  -7.747  1.00  0.88           C  
ATOM   2683  C   THR A 172     -10.144  -1.632  -7.047  1.00  0.88           C  
ATOM   2684  O   THR A 172     -10.422  -1.744  -5.849  1.00  0.88           O  
ATOM   2685  CB  THR A 172     -10.319  -3.971  -7.960  1.00  0.88           C  
ATOM   2686  OG1 THR A 172      -9.586  -5.052  -8.559  1.00  0.88           O  
ATOM   2687  CG2 THR A 172     -11.468  -3.581  -8.875  1.00  0.88           C  
ATOM   2688  H   THR A 172      -8.443  -3.265  -5.911  1.00  0.88           H  
ATOM   2689  HA  THR A 172      -9.029  -2.398  -8.711  1.00  0.88           H  
ATOM   2690  HB  THR A 172     -10.717  -4.299  -7.001  1.00  0.88           H  
ATOM   2691  HG1 THR A 172     -10.191  -5.773  -8.759  1.00  0.88           H  
ATOM   2692 1HG2 THR A 172     -12.121  -4.439  -9.024  1.00  0.88           H  
ATOM   2693 2HG2 THR A 172     -12.037  -2.768  -8.425  1.00  0.88           H  
ATOM   2694 3HG2 THR A 172     -11.069  -3.253  -9.836  1.00  0.88           H  
ATOM   2695  N   ILE A 173     -10.466  -0.558  -7.761  1.00  0.96           N  
ATOM   2696  CA  ILE A 173     -11.194   0.542  -7.139  1.00  0.96           C  
ATOM   2697  C   ILE A 173     -11.957   1.364  -8.163  1.00  0.96           C  
ATOM   2698  O   ILE A 173     -12.996   0.935  -8.666  1.00  0.96           O  
ATOM   2699  OXT ILE A 173     -11.681   2.554  -8.267  1.00  0.96           O  
ATOM   2700  CB  ILE A 173     -10.239   1.476  -6.361  1.00  0.96           C  
ATOM   2701  CG1 ILE A 173     -11.046   2.520  -5.605  1.00  0.96           C  
ATOM   2702  CG2 ILE A 173      -9.263   2.164  -7.317  1.00  0.96           C  
ATOM   2703  CD1 ILE A 173     -10.243   3.280  -4.583  1.00  0.96           C  
ATOM   2704  H   ILE A 173     -10.184  -0.505  -8.745  1.00  0.96           H  
ATOM   2705  HA  ILE A 173     -11.915   0.124  -6.437  1.00  0.96           H  
ATOM   2706  HB  ILE A 173      -9.679   0.893  -5.628  1.00  0.96           H  
ATOM   2707 1HG1 ILE A 173     -11.463   3.219  -6.309  1.00  0.96           H  
ATOM   2708 2HG1 ILE A 173     -11.866   2.020  -5.088  1.00  0.96           H  
ATOM   2709 1HG2 ILE A 173      -8.592   2.814  -6.756  1.00  0.96           H  
ATOM   2710 2HG2 ILE A 173      -8.689   1.418  -7.830  1.00  0.96           H  
ATOM   2711 3HG2 ILE A 173      -9.813   2.756  -8.043  1.00  0.96           H  
ATOM   2712 1HD1 ILE A 173     -10.890   3.989  -4.084  1.00  0.96           H  
ATOM   2713 2HD1 ILE A 173      -9.839   2.586  -3.849  1.00  0.96           H  
ATOM   2714 3HD1 ILE A 173      -9.424   3.811  -5.070  1.00  0.96           H  
TER    2715
ENDMDL

REMARK ID 689362 MODEL 5 2025-09-20_00000122_full_19
PFRMAT TS
TARGET 2025-09-20_00000122_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.210  -0.946   0.613  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.563  -0.435   0.442  1.00  0.72           C  
ATOM      3  C   MET A   1       2.655   1.064   0.259  1.00  0.72           C  
ATOM      4  O   MET A   1       1.817   1.687  -0.414  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.239  -1.067  -0.772  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.614  -2.518  -0.655  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.366  -3.129  -2.186  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.847  -2.126  -2.263  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.223  -1.951   0.527  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.878  -0.693   1.533  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.601  -0.552  -0.088  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.132  -0.689   1.337  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.585  -0.968  -1.637  1.00  0.72           H  
ATOM     14 2HB  MET A   1       4.152  -0.510  -0.996  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.328  -2.644   0.162  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.729  -3.113  -0.437  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.412  -2.380  -3.158  1.00  0.72           H  
ATOM     18 2HE  MET A   1       5.568  -1.076  -2.302  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.463  -2.303  -1.381  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.732   1.607   0.818  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.115   3.004   0.661  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.399   3.042  -0.169  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.419   2.450   0.224  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.319   3.666   2.028  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.645   5.129   1.976  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.833   5.688   3.386  1.00  0.70           C  
ATOM     27  CE  LYS A   2       3.521   5.719   4.159  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       3.677   6.378   5.482  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.311   1.006   1.415  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.340   3.535   0.114  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.414   3.551   2.620  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.122   3.154   2.565  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.552   5.292   1.399  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       3.828   5.644   1.477  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       5.528   5.061   3.944  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.251   6.696   3.342  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       2.773   6.258   3.582  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       3.177   4.697   4.314  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       2.794   6.378   5.964  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.364   5.879   6.040  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       3.986   7.334   5.344  1.00  0.70           H  
ATOM     42  N   VAL A   3       5.343   3.745  -1.297  1.00  0.69           N  
ATOM     43  CA  VAL A   3       6.467   3.799  -2.223  1.00  0.69           C  
ATOM     44  C   VAL A   3       6.954   5.231  -2.419  1.00  0.69           C  
ATOM     45  O   VAL A   3       6.149   6.135  -2.643  1.00  0.69           O  
ATOM     46  CB  VAL A   3       6.047   3.253  -3.600  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       7.250   3.296  -4.570  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       5.419   1.849  -3.471  1.00  0.69           C  
ATOM     49  H   VAL A   3       4.473   4.225  -1.533  1.00  0.69           H  
ATOM     50  HA  VAL A   3       7.278   3.196  -1.826  1.00  0.69           H  
ATOM     51  HB  VAL A   3       5.291   3.918  -4.014  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       6.946   2.946  -5.541  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       7.615   4.313  -4.657  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       8.047   2.664  -4.202  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       5.099   1.505  -4.451  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       6.135   1.165  -3.073  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       4.554   1.893  -2.809  1.00  0.69           H  
ATOM     58  N   ALA A   4       8.259   5.433  -2.319  1.00  0.69           N  
ATOM     59  CA  ALA A   4       8.832   6.755  -2.556  1.00  0.69           C  
ATOM     60  C   ALA A   4       9.593   6.716  -3.854  1.00  0.69           C  
ATOM     61  O   ALA A   4      10.478   5.873  -4.021  1.00  0.69           O  
ATOM     62  CB  ALA A   4       9.754   7.205  -1.433  1.00  0.69           C  
ATOM     63  H   ALA A   4       8.855   4.629  -2.107  1.00  0.69           H  
ATOM     64  HA  ALA A   4       8.023   7.470  -2.648  1.00  0.69           H  
ATOM     65 1HB  ALA A   4      10.145   8.197  -1.667  1.00  0.69           H  
ATOM     66 2HB  ALA A   4       9.197   7.253  -0.497  1.00  0.69           H  
ATOM     67 3HB  ALA A   4      10.581   6.507  -1.330  1.00  0.69           H  
ATOM     68  N   LEU A   5       9.261   7.609  -4.772  1.00  0.72           N  
ATOM     69  CA  LEU A   5       9.957   7.613  -6.041  1.00  0.72           C  
ATOM     70  C   LEU A   5      10.903   8.798  -6.171  1.00  0.72           C  
ATOM     71  O   LEU A   5      10.574   9.929  -5.792  1.00  0.72           O  
ATOM     72  CB  LEU A   5       8.980   7.637  -7.197  1.00  0.72           C  
ATOM     73  CG  LEU A   5       7.976   6.537  -7.275  1.00  0.72           C  
ATOM     74  CD1 LEU A   5       7.152   6.787  -8.456  1.00  0.72           C  
ATOM     75  CD2 LEU A   5       8.657   5.230  -7.347  1.00  0.72           C  
ATOM     76  H   LEU A   5       8.517   8.274  -4.579  1.00  0.72           H  
ATOM     77  HA  LEU A   5      10.535   6.701  -6.115  1.00  0.72           H  
ATOM     78 1HB  LEU A   5       8.439   8.583  -7.178  1.00  0.72           H  
ATOM     79 2HB  LEU A   5       9.561   7.594  -8.111  1.00  0.72           H  
ATOM     80  HG  LEU A   5       7.328   6.565  -6.396  1.00  0.72           H  
ATOM     81 1HD1 LEU A   5       6.402   6.055  -8.535  1.00  0.72           H  
ATOM     82 2HD1 LEU A   5       6.718   7.718  -8.339  1.00  0.72           H  
ATOM     83 3HD1 LEU A   5       7.768   6.784  -9.355  1.00  0.72           H  
ATOM     84 1HD2 LEU A   5       7.932   4.431  -7.412  1.00  0.72           H  
ATOM     85 2HD2 LEU A   5       9.309   5.202  -8.223  1.00  0.72           H  
ATOM     86 3HD2 LEU A   5       9.247   5.117  -6.443  1.00  0.72           H  
ATOM     87  N   THR A   6      12.062   8.531  -6.741  1.00  0.80           N  
ATOM     88  CA  THR A   6      13.076   9.541  -6.981  1.00  0.80           C  
ATOM     89  C   THR A   6      13.620   9.539  -8.417  1.00  0.80           C  
ATOM     90  O   THR A   6      13.916   8.490  -8.983  1.00  0.80           O  
ATOM     91  CB  THR A   6      14.212   9.346  -5.956  1.00  0.80           C  
ATOM     92  OG1 THR A   6      13.711   9.544  -4.620  1.00  0.80           O  
ATOM     93  CG2 THR A   6      15.328  10.239  -6.211  1.00  0.80           C  
ATOM     94  H   THR A   6      12.257   7.558  -6.982  1.00  0.80           H  
ATOM     95  HA  THR A   6      12.629  10.519  -6.806  1.00  0.80           H  
ATOM     96  HB  THR A   6      14.578   8.318  -6.030  1.00  0.80           H  
ATOM     97  HG1 THR A   6      13.002   8.925  -4.441  1.00  0.80           H  
ATOM     98 1HG2 THR A   6      16.115  10.069  -5.477  1.00  0.80           H  
ATOM     99 2HG2 THR A   6      15.723  10.063  -7.199  1.00  0.80           H  
ATOM    100 3HG2 THR A   6      14.966  11.248  -6.142  1.00  0.80           H  
ATOM    101  N   ALA A   7      13.755  10.714  -9.015  1.00  0.96           N  
ATOM    102  CA  ALA A   7      14.386  10.782 -10.329  1.00  0.96           C  
ATOM    103  C   ALA A   7      15.901  10.797 -10.120  1.00  0.96           C  
ATOM    104  O   ALA A   7      16.387  11.506  -9.241  1.00  0.96           O  
ATOM    105  CB  ALA A   7      13.913  12.009 -11.076  1.00  0.96           C  
ATOM    106  H   ALA A   7      13.458  11.558  -8.544  1.00  0.96           H  
ATOM    107  HA  ALA A   7      14.126   9.889 -10.901  1.00  0.96           H  
ATOM    108 1HB  ALA A   7      14.388  12.060 -12.051  1.00  0.96           H  
ATOM    109 2HB  ALA A   7      12.835  11.950 -11.202  1.00  0.96           H  
ATOM    110 3HB  ALA A   7      14.169  12.903 -10.508  1.00  0.96           H  
ATOM    111  N   GLY A   8      16.656  10.110 -10.975  1.00  1.21           N  
ATOM    112  CA  GLY A   8      18.119  10.090 -10.876  1.00  1.21           C  
ATOM    113  C   GLY A   8      18.822  11.459 -10.908  1.00  1.21           C  
ATOM    114  O   GLY A   8      19.862  11.621 -10.262  1.00  1.21           O  
ATOM    115  H   GLY A   8      16.218   9.505 -11.669  1.00  1.21           H  
ATOM    116 1HA  GLY A   8      18.400   9.571  -9.968  1.00  1.21           H  
ATOM    117 2HA  GLY A   8      18.504   9.479 -11.695  1.00  1.21           H  
ATOM    118  N   HIS A   9      18.279  12.419 -11.672  1.00  1.59           N  
ATOM    119  CA  HIS A   9      18.872  13.759 -11.824  1.00  1.59           C  
ATOM    120  C   HIS A   9      17.875  14.910 -11.831  1.00  1.59           C  
ATOM    121  O   HIS A   9      16.678  14.726 -12.069  1.00  1.59           O  
ATOM    122  CB  HIS A   9      19.736  13.861 -13.094  1.00  1.59           C  
ATOM    123  CG  HIS A   9      20.993  13.064 -13.047  1.00  1.59           C  
ATOM    124  ND1 HIS A   9      22.104  13.480 -12.345  1.00  1.59           N  
ATOM    125  CD2 HIS A   9      21.325  11.893 -13.612  1.00  1.59           C  
ATOM    126  CE1 HIS A   9      23.065  12.592 -12.479  1.00  1.59           C  
ATOM    127  NE2 HIS A   9      22.629  11.613 -13.244  1.00  1.59           N  
ATOM    128  H   HIS A   9      17.419  12.207 -12.155  1.00  1.59           H  
ATOM    129  HA  HIS A   9      19.534  13.942 -10.984  1.00  1.59           H  
ATOM    130 1HB  HIS A   9      19.159  13.515 -13.950  1.00  1.59           H  
ATOM    131 2HB  HIS A   9      19.997  14.906 -13.281  1.00  1.59           H  
ATOM    132  HD1 HIS A   9      22.196  14.332 -11.820  1.00  1.59           H  
ATOM    133  HD2 HIS A   9      20.766  11.222 -14.252  1.00  1.59           H  
ATOM    134  HE1 HIS A   9      24.026  12.749 -11.993  1.00  1.59           H  
ATOM    135  N   THR A  10      18.407  16.114 -11.616  1.00  2.13           N  
ATOM    136  CA  THR A  10      17.620  17.333 -11.680  1.00  2.13           C  
ATOM    137  C   THR A  10      17.586  17.873 -13.103  1.00  2.13           C  
ATOM    138  O   THR A  10      18.109  17.241 -14.019  1.00  2.13           O  
ATOM    139  CB  THR A  10      18.164  18.401 -10.705  1.00  2.13           C  
ATOM    140  OG1 THR A  10      17.228  19.485 -10.630  1.00  2.13           O  
ATOM    141  CG2 THR A  10      19.543  18.924 -11.134  1.00  2.13           C  
ATOM    142  H   THR A  10      19.393  16.181 -11.407  1.00  2.13           H  
ATOM    143  HA  THR A  10      16.598  17.099 -11.391  1.00  2.13           H  
ATOM    144  HB  THR A  10      18.252  17.955  -9.711  1.00  2.13           H  
ATOM    145  HG1 THR A  10      17.399  19.955  -9.787  1.00  2.13           H  
ATOM    146 1HG2 THR A  10      19.885  19.665 -10.407  1.00  2.13           H  
ATOM    147 2HG2 THR A  10      20.244  18.094 -11.164  1.00  2.13           H  
ATOM    148 3HG2 THR A  10      19.481  19.382 -12.118  1.00  2.13           H  
ATOM    149  N   LEU A  11      16.932  19.016 -13.280  1.00  2.78           N  
ATOM    150  CA  LEU A  11      16.727  19.562 -14.623  1.00  2.78           C  
ATOM    151  C   LEU A  11      17.496  20.833 -14.968  1.00  2.78           C  
ATOM    152  O   LEU A  11      18.022  20.959 -16.073  1.00  2.78           O  
ATOM    153  CB  LEU A  11      15.239  19.853 -14.821  1.00  2.78           C  
ATOM    154  CG  LEU A  11      14.320  18.650 -14.720  1.00  2.78           C  
ATOM    155  CD1 LEU A  11      12.884  19.099 -14.883  1.00  2.78           C  
ATOM    156  CD2 LEU A  11      14.703  17.649 -15.763  1.00  2.78           C  
ATOM    157  H   LEU A  11      16.595  19.470 -12.441  1.00  2.78           H  
ATOM    158  HA  LEU A  11      17.023  18.796 -15.337  1.00  2.78           H  
ATOM    159 1HB  LEU A  11      14.922  20.580 -14.078  1.00  2.78           H  
ATOM    160 2HB  LEU A  11      15.104  20.293 -15.810  1.00  2.78           H  
ATOM    161  HG  LEU A  11      14.424  18.194 -13.736  1.00  2.78           H  
ATOM    162 1HD1 LEU A  11      12.216  18.246 -14.808  1.00  2.78           H  
ATOM    163 2HD1 LEU A  11      12.636  19.822 -14.107  1.00  2.78           H  
ATOM    164 3HD1 LEU A  11      12.763  19.563 -15.862  1.00  2.78           H  
ATOM    165 1HD2 LEU A  11      14.057  16.786 -15.684  1.00  2.78           H  
ATOM    166 2HD2 LEU A  11      14.602  18.089 -16.757  1.00  2.78           H  
ATOM    167 3HD2 LEU A  11      15.736  17.346 -15.605  1.00  2.78           H  
ATOM    168  N   THR A  12      17.527  21.789 -14.044  1.00  3.40           N  
ATOM    169  CA  THR A  12      18.128  23.094 -14.318  1.00  3.40           C  
ATOM    170  C   THR A  12      19.263  23.431 -13.362  1.00  3.40           C  
ATOM    171  O   THR A  12      19.652  24.593 -13.223  1.00  3.40           O  
ATOM    172  CB  THR A  12      17.056  24.199 -14.278  1.00  3.40           C  
ATOM    173  OG1 THR A  12      16.422  24.222 -12.988  1.00  3.40           O  
ATOM    174  CG2 THR A  12      16.000  23.945 -15.346  1.00  3.40           C  
ATOM    175  H   THR A  12      17.098  21.624 -13.146  1.00  3.40           H  
ATOM    176  HA  THR A  12      18.548  23.075 -15.324  1.00  3.40           H  
ATOM    177  HB  THR A  12      17.528  25.163 -14.461  1.00  3.40           H  
ATOM    178  HG1 THR A  12      16.013  23.373 -12.813  1.00  3.40           H  
ATOM    179 1HG2 THR A  12      15.252  24.736 -15.312  1.00  3.40           H  
ATOM    180 2HG2 THR A  12      16.474  23.932 -16.328  1.00  3.40           H  
ATOM    181 3HG2 THR A  12      15.517  22.989 -15.167  1.00  3.40           H  
ATOM    182  N   GLY A  13      19.738  22.419 -12.658  1.00  3.75           N  
ATOM    183  CA  GLY A  13      20.807  22.577 -11.686  1.00  3.75           C  
ATOM    184  C   GLY A  13      22.103  22.012 -12.169  1.00  3.75           C  
ATOM    185  O   GLY A  13      22.382  21.996 -13.367  1.00  3.75           O  
ATOM    186  H   GLY A  13      19.357  21.501 -12.829  1.00  3.75           H  
ATOM    187 1HA  GLY A  13      20.931  23.628 -11.431  1.00  3.75           H  
ATOM    188 2HA  GLY A  13      20.550  22.050 -10.789  1.00  3.75           H  
ATOM    189  N   LYS A  14      22.900  21.514 -11.223  1.00  3.67           N  
ATOM    190  CA  LYS A  14      24.194  20.948 -11.601  1.00  3.67           C  
ATOM    191  C   LYS A  14      23.976  19.862 -12.653  1.00  3.67           C  
ATOM    192  O   LYS A  14      24.661  19.807 -13.681  1.00  3.67           O  
ATOM    193  CB  LYS A  14      24.942  20.383 -10.389  1.00  3.67           C  
ATOM    194  CG  LYS A  14      26.308  19.809 -10.748  1.00  3.67           C  
ATOM    195  CD  LYS A  14      27.096  19.314  -9.541  1.00  3.67           C  
ATOM    196  CE  LYS A  14      28.433  18.710  -9.986  1.00  3.67           C  
ATOM    197  NZ  LYS A  14      29.253  18.231  -8.837  1.00  3.67           N  
ATOM    198  H   LYS A  14      22.592  21.562 -10.247  1.00  3.67           H  
ATOM    199  HA  LYS A  14      24.804  21.733 -12.049  1.00  3.67           H  
ATOM    200 1HB  LYS A  14      25.083  21.167  -9.645  1.00  3.67           H  
ATOM    201 2HB  LYS A  14      24.350  19.592  -9.926  1.00  3.67           H  
ATOM    202 1HG  LYS A  14      26.146  18.970 -11.404  1.00  3.67           H  
ATOM    203 2HG  LYS A  14      26.894  20.556 -11.280  1.00  3.67           H  
ATOM    204 1HD  LYS A  14      27.289  20.144  -8.863  1.00  3.67           H  
ATOM    205 2HD  LYS A  14      26.519  18.554  -9.013  1.00  3.67           H  
ATOM    206 1HE  LYS A  14      28.235  17.871 -10.652  1.00  3.67           H  
ATOM    207 2HE  LYS A  14      28.998  19.466 -10.530  1.00  3.67           H  
ATOM    208 1HZ  LYS A  14      30.121  17.843  -9.182  1.00  3.67           H  
ATOM    209 2HZ  LYS A  14      29.453  19.005  -8.219  1.00  3.67           H  
ATOM    210 3HZ  LYS A  14      28.747  17.519  -8.331  1.00  3.67           H  
ATOM    211  N   GLY A  15      22.992  19.000 -12.416  1.00  3.22           N  
ATOM    212  CA  GLY A  15      22.684  18.002 -13.415  1.00  3.22           C  
ATOM    213  C   GLY A  15      23.827  17.038 -13.672  1.00  3.22           C  
ATOM    214  O   GLY A  15      23.960  16.016 -13.001  1.00  3.22           O  
ATOM    215  H   GLY A  15      22.456  19.069 -11.565  1.00  3.22           H  
ATOM    216 1HA  GLY A  15      21.800  17.444 -13.106  1.00  3.22           H  
ATOM    217 2HA  GLY A  15      22.421  18.505 -14.345  1.00  3.22           H  
ATOM    218  N   THR A  16      24.562  17.359 -14.730  1.00  2.63           N  
ATOM    219  CA  THR A  16      25.607  16.609 -15.437  1.00  2.63           C  
ATOM    220  C   THR A  16      24.959  15.441 -16.175  1.00  2.63           C  
ATOM    221  O   THR A  16      24.553  15.595 -17.326  1.00  2.63           O  
ATOM    222  CB  THR A  16      26.773  16.121 -14.513  1.00  2.63           C  
ATOM    223  OG1 THR A  16      26.316  15.164 -13.528  1.00  2.63           O  
ATOM    224  CG2 THR A  16      27.380  17.317 -13.802  1.00  2.63           C  
ATOM    225  H   THR A  16      24.373  18.298 -15.062  1.00  2.63           H  
ATOM    226  HA  THR A  16      26.051  17.264 -16.186  1.00  2.63           H  
ATOM    227  HB  THR A  16      27.540  15.648 -15.126  1.00  2.63           H  
ATOM    228  HG1 THR A  16      25.527  15.489 -13.085  1.00  2.63           H  
ATOM    229 1HG2 THR A  16      28.204  16.989 -13.172  1.00  2.63           H  
ATOM    230 2HG2 THR A  16      27.746  18.031 -14.538  1.00  2.63           H  
ATOM    231 3HG2 THR A  16      26.626  17.783 -13.197  1.00  2.63           H  
ATOM    232  N   GLY A  17      24.796  14.309 -15.506  1.00  2.07           N  
ATOM    233  CA  GLY A  17      24.110  13.172 -16.098  1.00  2.07           C  
ATOM    234  C   GLY A  17      24.753  12.794 -17.418  1.00  2.07           C  
ATOM    235  O   GLY A  17      25.973  12.628 -17.515  1.00  2.07           O  
ATOM    236  H   GLY A  17      25.165  14.260 -14.572  1.00  2.07           H  
ATOM    237 1HA  GLY A  17      24.152  12.322 -15.419  1.00  2.07           H  
ATOM    238 2HA  GLY A  17      23.057  13.407 -16.248  1.00  2.07           H  
ATOM    239  N   ALA A  18      23.917  12.687 -18.438  1.00  1.63           N  
ATOM    240  CA  ALA A  18      24.343  12.345 -19.779  1.00  1.63           C  
ATOM    241  C   ALA A  18      23.352  12.860 -20.806  1.00  1.63           C  
ATOM    242  O   ALA A  18      22.220  13.254 -20.482  1.00  1.63           O  
ATOM    243  CB  ALA A  18      24.523  10.853 -19.931  1.00  1.63           C  
ATOM    244  H   ALA A  18      22.935  12.828 -18.251  1.00  1.63           H  
ATOM    245  HA  ALA A  18      25.300  12.834 -19.960  1.00  1.63           H  
ATOM    246 1HB  ALA A  18      24.872  10.621 -20.937  1.00  1.63           H  
ATOM    247 2HB  ALA A  18      25.255  10.506 -19.205  1.00  1.63           H  
ATOM    248 3HB  ALA A  18      23.590  10.356 -19.762  1.00  1.63           H  
ATOM    249  N   THR A  19      23.824  12.895 -22.048  1.00  1.33           N  
ATOM    250  CA  THR A  19      23.051  13.335 -23.192  1.00  1.33           C  
ATOM    251  C   THR A  19      22.890  12.188 -24.179  1.00  1.33           C  
ATOM    252  O   THR A  19      21.882  11.492 -24.177  1.00  1.33           O  
ATOM    253  CB  THR A  19      23.723  14.540 -23.876  1.00  1.33           C  
ATOM    254  OG1 THR A  19      25.070  14.191 -24.255  1.00  1.33           O  
ATOM    255  CG2 THR A  19      23.754  15.725 -22.924  1.00  1.33           C  
ATOM    256  H   THR A  19      24.766  12.570 -22.212  1.00  1.33           H  
ATOM    257  HA  THR A  19      22.061  13.637 -22.855  1.00  1.33           H  
ATOM    258  HB  THR A  19      23.159  14.804 -24.772  1.00  1.33           H  
ATOM    259  HG1 THR A  19      25.474  14.939 -24.716  1.00  1.33           H  
ATOM    260 1HG2 THR A  19      24.225  16.575 -23.415  1.00  1.33           H  
ATOM    261 2HG2 THR A  19      22.732  15.987 -22.642  1.00  1.33           H  
ATOM    262 3HG2 THR A  19      24.320  15.465 -22.031  1.00  1.33           H  
ATOM    263  N   GLY A  20      23.871  11.964 -25.035  1.00  1.13           N  
ATOM    264  CA  GLY A  20      23.665  10.875 -25.974  1.00  1.13           C  
ATOM    265  C   GLY A  20      22.439  11.255 -26.778  1.00  1.13           C  
ATOM    266  O   GLY A  20      22.438  12.293 -27.443  1.00  1.13           O  
ATOM    267  H   GLY A  20      24.692  12.551 -25.016  1.00  1.13           H  
ATOM    268 1HA  GLY A  20      24.535  10.747 -26.617  1.00  1.13           H  
ATOM    269 2HA  GLY A  20      23.497   9.943 -25.439  1.00  1.13           H  
ATOM    270  N   TYR A  21      21.393  10.437 -26.721  1.00  1.02           N  
ATOM    271  CA  TYR A  21      20.191  10.750 -27.474  1.00  1.02           C  
ATOM    272  C   TYR A  21      19.075  11.365 -26.619  1.00  1.02           C  
ATOM    273  O   TYR A  21      18.049  11.789 -27.163  1.00  1.02           O  
ATOM    274  CB  TYR A  21      19.724   9.497 -28.184  1.00  1.02           C  
ATOM    275  CG  TYR A  21      20.726   9.067 -29.191  1.00  1.02           C  
ATOM    276  CD1 TYR A  21      21.433   7.908 -29.013  1.00  1.02           C  
ATOM    277  CD2 TYR A  21      20.956   9.864 -30.297  1.00  1.02           C  
ATOM    278  CE1 TYR A  21      22.371   7.536 -29.947  1.00  1.02           C  
ATOM    279  CE2 TYR A  21      21.894   9.495 -31.229  1.00  1.02           C  
ATOM    280  CZ  TYR A  21      22.602   8.335 -31.059  1.00  1.02           C  
ATOM    281  OH  TYR A  21      23.537   7.967 -31.992  1.00  1.02           O  
ATOM    282  H   TYR A  21      21.431   9.588 -26.150  1.00  1.02           H  
ATOM    283  HA  TYR A  21      20.450  11.485 -28.234  1.00  1.02           H  
ATOM    284 1HB  TYR A  21      19.589   8.687 -27.459  1.00  1.02           H  
ATOM    285 2HB  TYR A  21      18.774   9.673 -28.683  1.00  1.02           H  
ATOM    286  HD1 TYR A  21      21.249   7.285 -28.134  1.00  1.02           H  
ATOM    287  HD2 TYR A  21      20.394  10.788 -30.426  1.00  1.02           H  
ATOM    288  HE1 TYR A  21      22.923   6.619 -29.809  1.00  1.02           H  
ATOM    289  HE2 TYR A  21      22.076  10.125 -32.100  1.00  1.02           H  
ATOM    290  HH  TYR A  21      23.987   7.174 -31.692  1.00  1.02           H  
ATOM    291  N   ILE A  22      19.242  11.361 -25.291  1.00  0.96           N  
ATOM    292  CA  ILE A  22      18.232  11.907 -24.383  1.00  0.96           C  
ATOM    293  C   ILE A  22      18.827  12.721 -23.248  1.00  0.96           C  
ATOM    294  O   ILE A  22      19.893  12.415 -22.740  1.00  0.96           O  
ATOM    295  CB  ILE A  22      17.411  10.810 -23.701  1.00  0.96           C  
ATOM    296  CG1 ILE A  22      18.335   9.919 -22.873  1.00  0.96           C  
ATOM    297  CG2 ILE A  22      16.659  10.004 -24.676  1.00  0.96           C  
ATOM    298  CD1 ILE A  22      17.622   8.927 -21.989  1.00  0.96           C  
ATOM    299  H   ILE A  22      20.131  11.042 -24.908  1.00  0.96           H  
ATOM    300  HA  ILE A  22      17.566  12.553 -24.952  1.00  0.96           H  
ATOM    301  HB  ILE A  22      16.729  11.286 -23.017  1.00  0.96           H  
ATOM    302 1HG1 ILE A  22      18.981   9.364 -23.559  1.00  0.96           H  
ATOM    303 2HG1 ILE A  22      18.956  10.556 -22.239  1.00  0.96           H  
ATOM    304 1HG2 ILE A  22      16.075   9.247 -24.150  1.00  0.96           H  
ATOM    305 2HG2 ILE A  22      15.990  10.645 -25.251  1.00  0.96           H  
ATOM    306 3HG2 ILE A  22      17.370   9.530 -25.331  1.00  0.96           H  
ATOM    307 1HD1 ILE A  22      18.346   8.340 -21.446  1.00  0.96           H  
ATOM    308 2HD1 ILE A  22      16.991   9.458 -21.280  1.00  0.96           H  
ATOM    309 3HD1 ILE A  22      17.009   8.267 -22.599  1.00  0.96           H  
ATOM    310  N   ASN A  23      18.090  13.680 -22.733  1.00  0.93           N  
ATOM    311  CA  ASN A  23      18.571  14.311 -21.514  1.00  0.93           C  
ATOM    312  C   ASN A  23      18.091  13.441 -20.372  1.00  0.93           C  
ATOM    313  O   ASN A  23      16.877  13.321 -20.160  1.00  0.93           O  
ATOM    314  CB  ASN A  23      18.119  15.742 -21.359  1.00  0.93           C  
ATOM    315  CG  ASN A  23      18.755  16.455 -20.127  1.00  0.93           C  
ATOM    316  OD1 ASN A  23      18.948  15.910 -19.013  1.00  0.93           O  
ATOM    317  ND2 ASN A  23      19.093  17.711 -20.342  1.00  0.93           N  
ATOM    318  H   ASN A  23      17.216  13.950 -23.161  1.00  0.93           H  
ATOM    319  HA  ASN A  23      19.664  14.296 -21.500  1.00  0.93           H  
ATOM    320 1HB  ASN A  23      18.374  16.302 -22.259  1.00  0.93           H  
ATOM    321 2HB  ASN A  23      17.034  15.769 -21.255  1.00  0.93           H  
ATOM    322 1HD2 ASN A  23      19.510  18.254 -19.609  1.00  0.93           H  
ATOM    323 2HD2 ASN A  23      18.933  18.127 -21.239  1.00  0.93           H  
ATOM    324  N   GLU A  24      19.020  12.836 -19.636  1.00  0.91           N  
ATOM    325  CA  GLU A  24      18.627  11.920 -18.568  1.00  0.91           C  
ATOM    326  C   GLU A  24      17.711  12.578 -17.537  1.00  0.91           C  
ATOM    327  O   GLU A  24      16.837  11.921 -16.974  1.00  0.91           O  
ATOM    328  CB  GLU A  24      19.850  11.425 -17.790  1.00  0.91           C  
ATOM    329  CG  GLU A  24      20.755  10.476 -18.465  1.00  0.91           C  
ATOM    330  CD  GLU A  24      21.945  10.195 -17.590  1.00  0.91           C  
ATOM    331  OE1 GLU A  24      22.182  10.999 -16.735  1.00  0.91           O  
ATOM    332  OE2 GLU A  24      22.606   9.204 -17.755  1.00  0.91           O  
ATOM    333  H   GLU A  24      20.012  12.980 -19.865  1.00  0.91           H  
ATOM    334  HA  GLU A  24      18.101  11.074 -19.014  1.00  0.91           H  
ATOM    335 1HB  GLU A  24      20.453  12.286 -17.494  1.00  0.91           H  
ATOM    336 2HB  GLU A  24      19.513  10.942 -16.869  1.00  0.91           H  
ATOM    337 1HG  GLU A  24      20.218   9.567 -18.642  1.00  0.91           H  
ATOM    338 2HG  GLU A  24      21.076  10.887 -19.425  1.00  0.91           H  
ATOM    339  N   GLY A  25      17.915  13.867 -17.258  1.00  0.90           N  
ATOM    340  CA  GLY A  25      17.109  14.545 -16.245  1.00  0.90           C  
ATOM    341  C   GLY A  25      15.640  14.504 -16.636  1.00  0.90           C  
ATOM    342  O   GLY A  25      14.784  14.009 -15.892  1.00  0.90           O  
ATOM    343  H   GLY A  25      18.594  14.401 -17.796  1.00  0.90           H  
ATOM    344 1HA  GLY A  25      17.247  14.066 -15.277  1.00  0.90           H  
ATOM    345 2HA  GLY A  25      17.442  15.580 -16.145  1.00  0.90           H  
ATOM    346  N   THR A  26      15.353  15.003 -17.835  1.00  0.89           N  
ATOM    347  CA  THR A  26      13.990  15.062 -18.322  1.00  0.89           C  
ATOM    348  C   THR A  26      13.361  13.690 -18.426  1.00  0.89           C  
ATOM    349  O   THR A  26      12.237  13.490 -17.957  1.00  0.89           O  
ATOM    350  CB  THR A  26      13.921  15.743 -19.698  1.00  0.89           C  
ATOM    351  OG1 THR A  26      14.362  17.108 -19.593  1.00  0.89           O  
ATOM    352  CG2 THR A  26      12.509  15.697 -20.222  1.00  0.89           C  
ATOM    353  H   THR A  26      16.106  15.356 -18.407  1.00  0.89           H  
ATOM    354  HA  THR A  26      13.395  15.644 -17.624  1.00  0.89           H  
ATOM    355  HB  THR A  26      14.579  15.213 -20.391  1.00  0.89           H  
ATOM    356  HG1 THR A  26      14.442  17.484 -20.474  1.00  0.89           H  
ATOM    357 1HG2 THR A  26      12.466  16.169 -21.202  1.00  0.89           H  
ATOM    358 2HG2 THR A  26      12.202  14.657 -20.307  1.00  0.89           H  
ATOM    359 3HG2 THR A  26      11.844  16.220 -19.537  1.00  0.89           H  
ATOM    360  N   GLU A  27      14.075  12.726 -18.998  1.00  0.87           N  
ATOM    361  CA  GLU A  27      13.441  11.432 -19.169  1.00  0.87           C  
ATOM    362  C   GLU A  27      13.170  10.758 -17.822  1.00  0.87           C  
ATOM    363  O   GLU A  27      12.136  10.102 -17.649  1.00  0.87           O  
ATOM    364  CB  GLU A  27      14.264  10.543 -20.089  1.00  0.87           C  
ATOM    365  CG  GLU A  27      14.319  11.029 -21.536  1.00  0.87           C  
ATOM    366  CD  GLU A  27      12.979  11.147 -22.224  1.00  0.87           C  
ATOM    367  OE1 GLU A  27      12.233  10.199 -22.214  1.00  0.87           O  
ATOM    368  OE2 GLU A  27      12.708  12.192 -22.772  1.00  0.87           O  
ATOM    369  H   GLU A  27      15.024  12.905 -19.338  1.00  0.87           H  
ATOM    370  HA  GLU A  27      12.481  11.590 -19.653  1.00  0.87           H  
ATOM    371 1HB  GLU A  27      15.286  10.467 -19.709  1.00  0.87           H  
ATOM    372 2HB  GLU A  27      13.830   9.556 -20.106  1.00  0.87           H  
ATOM    373 1HG  GLU A  27      14.830  11.993 -21.568  1.00  0.87           H  
ATOM    374 2HG  GLU A  27      14.905  10.314 -22.088  1.00  0.87           H  
ATOM    375  N   ASN A  28      14.062  10.944 -16.841  1.00  0.84           N  
ATOM    376  CA  ASN A  28      13.833  10.364 -15.527  1.00  0.84           C  
ATOM    377  C   ASN A  28      12.603  10.979 -14.870  1.00  0.84           C  
ATOM    378  O   ASN A  28      11.828  10.275 -14.220  1.00  0.84           O  
ATOM    379  CB  ASN A  28      15.046  10.551 -14.645  1.00  0.84           C  
ATOM    380  CG  ASN A  28      16.124   9.673 -15.000  1.00  0.84           C  
ATOM    381  OD1 ASN A  28      15.820   8.668 -15.630  1.00  0.84           O  
ATOM    382  ND2 ASN A  28      17.360   9.990 -14.607  1.00  0.84           N  
ATOM    383  H   ASN A  28      14.921  11.473 -17.000  1.00  0.84           H  
ATOM    384  HA  ASN A  28      13.644   9.297 -15.645  1.00  0.84           H  
ATOM    385 1HB  ASN A  28      15.390  11.587 -14.706  1.00  0.84           H  
ATOM    386 2HB  ASN A  28      14.772  10.349 -13.615  1.00  0.84           H  
ATOM    387 1HD2 ASN A  28      18.179   9.384 -14.792  1.00  0.84           H  
ATOM    388 2HD2 ASN A  28      17.502  10.842 -14.115  1.00  0.84           H  
ATOM    389  N   ARG A  29      12.393  12.288 -15.067  1.00  0.81           N  
ATOM    390  CA  ARG A  29      11.235  12.964 -14.486  1.00  0.81           C  
ATOM    391  C   ARG A  29       9.935  12.522 -15.162  1.00  0.81           C  
ATOM    392  O   ARG A  29       8.903  12.339 -14.500  1.00  0.81           O  
ATOM    393  CB  ARG A  29      11.389  14.473 -14.596  1.00  0.81           C  
ATOM    394  CG  ARG A  29      12.479  15.068 -13.708  1.00  0.81           C  
ATOM    395  CD  ARG A  29      12.144  15.013 -12.287  1.00  0.81           C  
ATOM    396  NE  ARG A  29      10.942  15.771 -11.965  1.00  0.81           N  
ATOM    397  CZ  ARG A  29      10.923  17.091 -11.728  1.00  0.81           C  
ATOM    398  NH1 ARG A  29      12.037  17.764 -11.790  1.00  0.81           N  
ATOM    399  NH2 ARG A  29       9.789  17.702 -11.436  1.00  0.81           N  
ATOM    400  H   ARG A  29      13.079  12.834 -15.596  1.00  0.81           H  
ATOM    401  HA  ARG A  29      11.184  12.702 -13.430  1.00  0.81           H  
ATOM    402 1HB  ARG A  29      11.636  14.732 -15.627  1.00  0.81           H  
ATOM    403 2HB  ARG A  29      10.448  14.959 -14.351  1.00  0.81           H  
ATOM    404 1HG  ARG A  29      13.406  14.515 -13.853  1.00  0.81           H  
ATOM    405 2HG  ARG A  29      12.635  16.100 -13.967  1.00  0.81           H  
ATOM    406 1HD  ARG A  29      11.979  13.987 -12.003  1.00  0.81           H  
ATOM    407 2HD  ARG A  29      12.976  15.419 -11.719  1.00  0.81           H  
ATOM    408  HE  ARG A  29      10.066  15.270 -11.913  1.00  0.81           H  
ATOM    409 1HH1 ARG A  29      12.894  17.274 -12.013  1.00  0.81           H  
ATOM    410 2HH1 ARG A  29      12.043  18.759 -11.616  1.00  0.81           H  
ATOM    411 1HH2 ARG A  29       8.927  17.175 -11.391  1.00  0.81           H  
ATOM    412 2HH2 ARG A  29       9.783  18.696 -11.259  1.00  0.81           H  
ATOM    413  N   ILE A  30       9.983  12.303 -16.481  1.00  0.77           N  
ATOM    414  CA  ILE A  30       8.800  11.844 -17.198  1.00  0.77           C  
ATOM    415  C   ILE A  30       8.397  10.470 -16.708  1.00  0.77           C  
ATOM    416  O   ILE A  30       7.235  10.233 -16.367  1.00  0.77           O  
ATOM    417  CB  ILE A  30       9.032  11.774 -18.722  1.00  0.77           C  
ATOM    418  CG1 ILE A  30       9.205  13.180 -19.302  1.00  0.77           C  
ATOM    419  CG2 ILE A  30       7.872  11.030 -19.396  1.00  0.77           C  
ATOM    420  CD1 ILE A  30       9.724  13.176 -20.719  1.00  0.77           C  
ATOM    421  H   ILE A  30      10.850  12.487 -16.993  1.00  0.77           H  
ATOM    422  HA  ILE A  30       7.981  12.536 -16.998  1.00  0.77           H  
ATOM    423  HB  ILE A  30       9.964  11.235 -18.914  1.00  0.77           H  
ATOM    424 1HG1 ILE A  30       8.243  13.688 -19.286  1.00  0.77           H  
ATOM    425 2HG1 ILE A  30       9.898  13.737 -18.680  1.00  0.77           H  
ATOM    426 1HG2 ILE A  30       8.059  10.969 -20.465  1.00  0.77           H  
ATOM    427 2HG2 ILE A  30       7.794  10.024 -18.984  1.00  0.77           H  
ATOM    428 3HG2 ILE A  30       6.942  11.567 -19.216  1.00  0.77           H  
ATOM    429 1HD1 ILE A  30       9.824  14.199 -21.074  1.00  0.77           H  
ATOM    430 2HD1 ILE A  30      10.698  12.687 -20.752  1.00  0.77           H  
ATOM    431 3HD1 ILE A  30       9.033  12.638 -21.361  1.00  0.77           H  
ATOM    432  N   LEU A  31       9.374   9.572 -16.629  1.00  0.73           N  
ATOM    433  CA  LEU A  31       9.095   8.224 -16.191  1.00  0.73           C  
ATOM    434  C   LEU A  31       8.651   8.213 -14.745  1.00  0.73           C  
ATOM    435  O   LEU A  31       7.704   7.509 -14.403  1.00  0.73           O  
ATOM    436  CB  LEU A  31      10.297   7.333 -16.445  1.00  0.73           C  
ATOM    437  CG  LEU A  31      10.131   5.858 -16.076  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       8.949   5.311 -16.769  1.00  0.73           C  
ATOM    439  CD2 LEU A  31      11.307   5.078 -16.570  1.00  0.73           C  
ATOM    440  H   LEU A  31      10.324   9.825 -16.906  1.00  0.73           H  
ATOM    441  HA  LEU A  31       8.279   7.836 -16.792  1.00  0.73           H  
ATOM    442 1HB  LEU A  31      10.561   7.408 -17.462  1.00  0.73           H  
ATOM    443 2HB  LEU A  31      11.126   7.742 -15.881  1.00  0.73           H  
ATOM    444  HG  LEU A  31      10.016   5.753 -14.997  1.00  0.73           H  
ATOM    445 1HD1 LEU A  31       8.844   4.267 -16.518  1.00  0.73           H  
ATOM    446 2HD1 LEU A  31       8.085   5.868 -16.437  1.00  0.73           H  
ATOM    447 3HD1 LEU A  31       9.061   5.413 -17.848  1.00  0.73           H  
ATOM    448 1HD2 LEU A  31      11.145   4.048 -16.314  1.00  0.73           H  
ATOM    449 2HD2 LEU A  31      11.373   5.186 -17.638  1.00  0.73           H  
ATOM    450 3HD2 LEU A  31      12.220   5.417 -16.149  1.00  0.73           H  
ATOM    451  N   MET A  32       9.296   8.997 -13.882  1.00  0.70           N  
ATOM    452  CA  MET A  32       8.878   9.017 -12.494  1.00  0.70           C  
ATOM    453  C   MET A  32       7.410   9.378 -12.378  1.00  0.70           C  
ATOM    454  O   MET A  32       6.668   8.686 -11.685  1.00  0.70           O  
ATOM    455  CB  MET A  32       9.707  10.008 -11.691  1.00  0.70           C  
ATOM    456  CG  MET A  32       9.309  10.111 -10.222  1.00  0.70           C  
ATOM    457  SD  MET A  32      10.318  11.290  -9.306  1.00  0.70           S  
ATOM    458  CE  MET A  32       9.818  12.823 -10.072  1.00  0.70           C  
ATOM    459  H   MET A  32      10.089   9.565 -14.172  1.00  0.70           H  
ATOM    460  HA  MET A  32       9.012   8.020 -12.077  1.00  0.70           H  
ATOM    461 1HB  MET A  32      10.761   9.724 -11.742  1.00  0.70           H  
ATOM    462 2HB  MET A  32       9.618  10.998 -12.140  1.00  0.70           H  
ATOM    463 1HG  MET A  32       8.265  10.416 -10.147  1.00  0.70           H  
ATOM    464 2HG  MET A  32       9.414   9.142  -9.765  1.00  0.70           H  
ATOM    465 1HE  MET A  32      10.362  13.653  -9.616  1.00  0.70           H  
ATOM    466 2HE  MET A  32      10.035  12.780 -11.139  1.00  0.70           H  
ATOM    467 3HE  MET A  32       8.745  12.967  -9.928  1.00  0.70           H  
ATOM    468  N   ASP A  33       6.968  10.430 -13.084  1.00  0.66           N  
ATOM    469  CA  ASP A  33       5.565  10.829 -13.005  1.00  0.66           C  
ATOM    470  C   ASP A  33       4.639   9.736 -13.533  1.00  0.66           C  
ATOM    471  O   ASP A  33       3.560   9.489 -12.978  1.00  0.66           O  
ATOM    472  CB  ASP A  33       5.322  12.114 -13.801  1.00  0.66           C  
ATOM    473  CG  ASP A  33       3.918  12.670 -13.604  1.00  0.66           C  
ATOM    474  OD1 ASP A  33       3.603  13.088 -12.509  1.00  0.66           O  
ATOM    475  OD2 ASP A  33       3.130  12.650 -14.535  1.00  0.66           O  
ATOM    476  H   ASP A  33       7.616  10.974 -13.659  1.00  0.66           H  
ATOM    477  HA  ASP A  33       5.321  11.013 -11.960  1.00  0.66           H  
ATOM    478 1HB  ASP A  33       6.054  12.866 -13.506  1.00  0.66           H  
ATOM    479 2HB  ASP A  33       5.482  11.909 -14.865  1.00  0.66           H  
ATOM    480  N   LEU A  34       5.053   9.048 -14.597  1.00  0.63           N  
ATOM    481  CA  LEU A  34       4.207   7.991 -15.117  1.00  0.63           C  
ATOM    482  C   LEU A  34       4.089   6.862 -14.083  1.00  0.63           C  
ATOM    483  O   LEU A  34       2.996   6.332 -13.853  1.00  0.63           O  
ATOM    484  CB  LEU A  34       4.792   7.446 -16.420  1.00  0.63           C  
ATOM    485  CG  LEU A  34       4.786   8.339 -17.656  1.00  0.63           C  
ATOM    486  CD1 LEU A  34       5.637   7.673 -18.764  1.00  0.63           C  
ATOM    487  CD2 LEU A  34       3.367   8.510 -18.132  1.00  0.63           C  
ATOM    488  H   LEU A  34       5.935   9.284 -15.058  1.00  0.63           H  
ATOM    489  HA  LEU A  34       3.216   8.398 -15.307  1.00  0.63           H  
ATOM    490 1HB  LEU A  34       5.821   7.150 -16.234  1.00  0.63           H  
ATOM    491 2HB  LEU A  34       4.212   6.579 -16.690  1.00  0.63           H  
ATOM    492  HG  LEU A  34       5.212   9.308 -17.417  1.00  0.63           H  
ATOM    493 1HD1 LEU A  34       5.635   8.296 -19.653  1.00  0.63           H  
ATOM    494 2HD1 LEU A  34       6.657   7.542 -18.423  1.00  0.63           H  
ATOM    495 3HD1 LEU A  34       5.220   6.707 -19.006  1.00  0.63           H  
ATOM    496 1HD2 LEU A  34       3.357   9.140 -19.021  1.00  0.63           H  
ATOM    497 2HD2 LEU A  34       2.948   7.530 -18.378  1.00  0.63           H  
ATOM    498 3HD2 LEU A  34       2.774   8.977 -17.345  1.00  0.63           H  
ATOM    499  N   VAL A  35       5.203   6.540 -13.411  1.00  0.61           N  
ATOM    500  CA  VAL A  35       5.220   5.480 -12.407  1.00  0.61           C  
ATOM    501  C   VAL A  35       4.361   5.904 -11.215  1.00  0.61           C  
ATOM    502  O   VAL A  35       3.603   5.093 -10.687  1.00  0.61           O  
ATOM    503  CB  VAL A  35       6.650   5.115 -11.946  1.00  0.61           C  
ATOM    504  CG1 VAL A  35       6.582   4.098 -10.794  1.00  0.61           C  
ATOM    505  CG2 VAL A  35       7.443   4.483 -13.103  1.00  0.61           C  
ATOM    506  H   VAL A  35       6.074   7.025 -13.633  1.00  0.61           H  
ATOM    507  HA  VAL A  35       4.781   4.583 -12.849  1.00  0.61           H  
ATOM    508  HB  VAL A  35       7.147   6.020 -11.595  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35       7.589   3.853 -10.457  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35       6.024   4.512  -9.991  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35       6.086   3.190 -11.139  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35       8.449   4.234 -12.768  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35       6.932   3.579 -13.423  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35       7.504   5.169 -13.930  1.00  0.61           H  
ATOM    515  N   VAL A  36       4.439   7.187 -10.803  1.00  0.59           N  
ATOM    516  CA  VAL A  36       3.614   7.653  -9.685  1.00  0.59           C  
ATOM    517  C   VAL A  36       2.152   7.402  -9.974  1.00  0.59           C  
ATOM    518  O   VAL A  36       1.423   6.855  -9.140  1.00  0.59           O  
ATOM    519  CB  VAL A  36       3.701   9.197  -9.467  1.00  0.59           C  
ATOM    520  CG1 VAL A  36       2.635   9.606  -8.474  1.00  0.59           C  
ATOM    521  CG2 VAL A  36       5.026   9.652  -8.930  1.00  0.59           C  
ATOM    522  H   VAL A  36       5.092   7.824 -11.259  1.00  0.59           H  
ATOM    523  HA  VAL A  36       3.904   7.115  -8.787  1.00  0.59           H  
ATOM    524  HB  VAL A  36       3.505   9.691 -10.418  1.00  0.59           H  
ATOM    525 1HG1 VAL A  36       2.667  10.686  -8.341  1.00  0.59           H  
ATOM    526 2HG1 VAL A  36       1.655   9.316  -8.846  1.00  0.59           H  
ATOM    527 3HG1 VAL A  36       2.821   9.119  -7.529  1.00  0.59           H  
ATOM    528 1HG2 VAL A  36       5.009  10.734  -8.808  1.00  0.59           H  
ATOM    529 2HG2 VAL A  36       5.197   9.193  -7.967  1.00  0.59           H  
ATOM    530 3HG2 VAL A  36       5.808   9.392  -9.610  1.00  0.59           H  
ATOM    531  N   LYS A  37       1.723   7.768 -11.181  1.00  0.59           N  
ATOM    532  CA  LYS A  37       0.331   7.598 -11.542  1.00  0.59           C  
ATOM    533  C   LYS A  37      -0.077   6.133 -11.583  1.00  0.59           C  
ATOM    534  O   LYS A  37      -1.141   5.778 -11.068  1.00  0.59           O  
ATOM    535  CB  LYS A  37       0.065   8.288 -12.882  1.00  0.59           C  
ATOM    536  CG  LYS A  37       0.067   9.823 -12.787  1.00  0.59           C  
ATOM    537  CD  LYS A  37      -0.220  10.481 -14.130  1.00  0.59           C  
ATOM    538  CE  LYS A  37      -0.499  11.986 -13.969  1.00  0.59           C  
ATOM    539  NZ  LYS A  37       0.677  12.733 -13.452  1.00  0.59           N  
ATOM    540  H   LYS A  37       2.370   8.209 -11.842  1.00  0.59           H  
ATOM    541  HA  LYS A  37      -0.277   8.087 -10.783  1.00  0.59           H  
ATOM    542 1HB  LYS A  37       0.844   7.998 -13.595  1.00  0.59           H  
ATOM    543 2HB  LYS A  37      -0.891   7.960 -13.283  1.00  0.59           H  
ATOM    544 1HG  LYS A  37      -0.673  10.149 -12.059  1.00  0.59           H  
ATOM    545 2HG  LYS A  37       1.055  10.154 -12.447  1.00  0.59           H  
ATOM    546 1HD  LYS A  37       0.659  10.360 -14.774  1.00  0.59           H  
ATOM    547 2HD  LYS A  37      -1.072  10.003 -14.606  1.00  0.59           H  
ATOM    548 1HE  LYS A  37      -0.779  12.400 -14.936  1.00  0.59           H  
ATOM    549 2HE  LYS A  37      -1.327  12.116 -13.274  1.00  0.59           H  
ATOM    550 1HZ  LYS A  37       0.469  13.704 -13.357  1.00  0.59           H  
ATOM    551 2HZ  LYS A  37       0.958  12.370 -12.553  1.00  0.59           H  
ATOM    552 3HZ  LYS A  37       1.471  12.644 -14.083  1.00  0.59           H  
ATOM    553  N   TRP A  38       0.775   5.257 -12.111  1.00  0.59           N  
ATOM    554  CA  TRP A  38       0.393   3.851 -12.151  1.00  0.59           C  
ATOM    555  C   TRP A  38       0.365   3.227 -10.759  1.00  0.59           C  
ATOM    556  O   TRP A  38      -0.530   2.435 -10.445  1.00  0.59           O  
ATOM    557  CB  TRP A  38       1.338   3.063 -13.032  1.00  0.59           C  
ATOM    558  CG  TRP A  38       1.110   3.222 -14.488  1.00  0.59           C  
ATOM    559  CD1 TRP A  38       1.912   3.848 -15.392  1.00  0.59           C  
ATOM    560  CD2 TRP A  38      -0.006   2.707 -15.232  1.00  0.59           C  
ATOM    561  NE1 TRP A  38       1.366   3.765 -16.644  1.00  0.59           N  
ATOM    562  CE2 TRP A  38       0.194   3.067 -16.567  1.00  0.59           C  
ATOM    563  CE3 TRP A  38      -1.143   1.974 -14.882  1.00  0.59           C  
ATOM    564  CZ2 TRP A  38      -0.699   2.717 -17.559  1.00  0.59           C  
ATOM    565  CZ3 TRP A  38      -2.036   1.627 -15.878  1.00  0.59           C  
ATOM    566  CH2 TRP A  38      -1.821   1.986 -17.180  1.00  0.59           C  
ATOM    567  H   TRP A  38       1.655   5.574 -12.525  1.00  0.59           H  
ATOM    568  HA  TRP A  38      -0.606   3.783 -12.576  1.00  0.59           H  
ATOM    569 1HB  TRP A  38       2.364   3.371 -12.819  1.00  0.59           H  
ATOM    570 2HB  TRP A  38       1.246   2.010 -12.797  1.00  0.59           H  
ATOM    571  HD1 TRP A  38       2.848   4.335 -15.158  1.00  0.59           H  
ATOM    572  HE1 TRP A  38       1.767   4.148 -17.490  1.00  0.59           H  
ATOM    573  HE3 TRP A  38      -1.321   1.679 -13.848  1.00  0.59           H  
ATOM    574  HZ2 TRP A  38      -0.544   2.992 -18.603  1.00  0.59           H  
ATOM    575  HZ3 TRP A  38      -2.917   1.052 -15.607  1.00  0.59           H  
ATOM    576  HH2 TRP A  38      -2.547   1.687 -17.935  1.00  0.59           H  
ATOM    577  N   LEU A  39       1.313   3.605  -9.905  1.00  0.60           N  
ATOM    578  CA  LEU A  39       1.328   3.065  -8.560  1.00  0.60           C  
ATOM    579  C   LEU A  39       0.087   3.481  -7.787  1.00  0.60           C  
ATOM    580  O   LEU A  39      -0.497   2.655  -7.074  1.00  0.60           O  
ATOM    581  CB  LEU A  39       2.559   3.538  -7.809  1.00  0.60           C  
ATOM    582  CG  LEU A  39       3.885   2.975  -8.176  1.00  0.60           C  
ATOM    583  CD1 LEU A  39       4.907   3.735  -7.439  1.00  0.60           C  
ATOM    584  CD2 LEU A  39       3.954   1.541  -7.785  1.00  0.60           C  
ATOM    585  H   LEU A  39       2.038   4.258 -10.196  1.00  0.60           H  
ATOM    586  HA  LEU A  39       1.352   1.982  -8.626  1.00  0.60           H  
ATOM    587 1HB  LEU A  39       2.642   4.600  -8.008  1.00  0.60           H  
ATOM    588 2HB  LEU A  39       2.412   3.383  -6.754  1.00  0.60           H  
ATOM    589  HG  LEU A  39       4.056   3.083  -9.242  1.00  0.60           H  
ATOM    590 1HD1 LEU A  39       5.887   3.351  -7.689  1.00  0.60           H  
ATOM    591 2HD1 LEU A  39       4.829   4.775  -7.716  1.00  0.60           H  
ATOM    592 3HD1 LEU A  39       4.731   3.632  -6.376  1.00  0.60           H  
ATOM    593 1HD2 LEU A  39       4.923   1.149  -8.026  1.00  0.60           H  
ATOM    594 2HD2 LEU A  39       3.787   1.449  -6.713  1.00  0.60           H  
ATOM    595 3HD2 LEU A  39       3.197   0.983  -8.322  1.00  0.60           H  
ATOM    596  N   LYS A  40      -0.353   4.738  -7.963  1.00  0.61           N  
ATOM    597  CA  LYS A  40      -1.563   5.196  -7.291  1.00  0.61           C  
ATOM    598  C   LYS A  40      -2.786   4.458  -7.840  1.00  0.61           C  
ATOM    599  O   LYS A  40      -3.667   4.055  -7.079  1.00  0.61           O  
ATOM    600  CB  LYS A  40      -1.728   6.715  -7.409  1.00  0.61           C  
ATOM    601  CG  LYS A  40      -0.727   7.527  -6.564  1.00  0.61           C  
ATOM    602  CD  LYS A  40      -0.958   9.027  -6.723  1.00  0.61           C  
ATOM    603  CE  LYS A  40      -0.023   9.844  -5.828  1.00  0.61           C  
ATOM    604  NZ  LYS A  40      -0.242  11.313  -5.990  1.00  0.61           N  
ATOM    605  H   LYS A  40       0.175   5.391  -8.548  1.00  0.61           H  
ATOM    606  HA  LYS A  40      -1.476   4.954  -6.229  1.00  0.61           H  
ATOM    607 1HB  LYS A  40      -1.593   7.007  -8.455  1.00  0.61           H  
ATOM    608 2HB  LYS A  40      -2.735   6.997  -7.112  1.00  0.61           H  
ATOM    609 1HG  LYS A  40      -0.822   7.248  -5.511  1.00  0.61           H  
ATOM    610 2HG  LYS A  40       0.285   7.291  -6.889  1.00  0.61           H  
ATOM    611 1HD  LYS A  40      -0.781   9.304  -7.764  1.00  0.61           H  
ATOM    612 2HD  LYS A  40      -1.990   9.266  -6.472  1.00  0.61           H  
ATOM    613 1HE  LYS A  40      -0.197   9.572  -4.788  1.00  0.61           H  
ATOM    614 2HE  LYS A  40       1.000   9.618  -6.078  1.00  0.61           H  
ATOM    615 1HZ  LYS A  40       0.392  11.817  -5.383  1.00  0.61           H  
ATOM    616 2HZ  LYS A  40      -0.069  11.576  -6.949  1.00  0.61           H  
ATOM    617 3HZ  LYS A  40      -1.193  11.540  -5.745  1.00  0.61           H  
ATOM    618  N   LYS A  41      -2.827   4.212  -9.159  1.00  0.62           N  
ATOM    619  CA  LYS A  41      -3.938   3.462  -9.760  1.00  0.62           C  
ATOM    620  C   LYS A  41      -3.975   2.034  -9.209  1.00  0.62           C  
ATOM    621  O   LYS A  41      -5.040   1.426  -9.088  1.00  0.62           O  
ATOM    622  CB  LYS A  41      -3.840   3.450 -11.286  1.00  0.62           C  
ATOM    623  CG  LYS A  41      -4.136   4.782 -11.956  1.00  0.62           C  
ATOM    624  CD  LYS A  41      -3.943   4.706 -13.468  1.00  0.62           C  
ATOM    625  CE  LYS A  41      -4.292   6.038 -14.121  1.00  0.62           C  
ATOM    626  NZ  LYS A  41      -4.076   6.019 -15.593  1.00  0.62           N  
ATOM    627  H   LYS A  41      -2.093   4.578  -9.767  1.00  0.62           H  
ATOM    628  HA  LYS A  41      -4.872   3.950  -9.484  1.00  0.62           H  
ATOM    629 1HB  LYS A  41      -2.846   3.123 -11.589  1.00  0.62           H  
ATOM    630 2HB  LYS A  41      -4.554   2.747 -11.678  1.00  0.62           H  
ATOM    631 1HG  LYS A  41      -5.170   5.057 -11.752  1.00  0.62           H  
ATOM    632 2HG  LYS A  41      -3.498   5.552 -11.547  1.00  0.62           H  
ATOM    633 1HD  LYS A  41      -2.898   4.468 -13.686  1.00  0.62           H  
ATOM    634 2HD  LYS A  41      -4.571   3.920 -13.884  1.00  0.62           H  
ATOM    635 1HE  LYS A  41      -5.339   6.260 -13.923  1.00  0.62           H  
ATOM    636 2HE  LYS A  41      -3.674   6.823 -13.683  1.00  0.62           H  
ATOM    637 1HZ  LYS A  41      -4.325   6.917 -15.982  1.00  0.62           H  
ATOM    638 2HZ  LYS A  41      -3.102   5.829 -15.784  1.00  0.62           H  
ATOM    639 3HZ  LYS A  41      -4.650   5.301 -16.012  1.00  0.62           H  
ATOM    640  N   GLY A  42      -2.800   1.530  -8.824  1.00  0.63           N  
ATOM    641  CA  GLY A  42      -2.620   0.209  -8.243  1.00  0.63           C  
ATOM    642  C   GLY A  42      -2.957   0.172  -6.739  1.00  0.63           C  
ATOM    643  O   GLY A  42      -2.823  -0.881  -6.095  1.00  0.63           O  
ATOM    644  H   GLY A  42      -1.961   2.083  -8.998  1.00  0.63           H  
ATOM    645 1HA  GLY A  42      -3.242  -0.507  -8.776  1.00  0.63           H  
ATOM    646 2HA  GLY A  42      -1.585  -0.096  -8.391  1.00  0.63           H  
ATOM    647  N   GLY A  43      -3.383   1.314  -6.173  1.00  0.64           N  
ATOM    648  CA  GLY A  43      -3.746   1.434  -4.764  1.00  0.64           C  
ATOM    649  C   GLY A  43      -2.597   1.755  -3.802  1.00  0.64           C  
ATOM    650  O   GLY A  43      -2.779   1.678  -2.584  1.00  0.64           O  
ATOM    651  H   GLY A  43      -3.472   2.158  -6.736  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      -4.498   2.220  -4.678  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      -4.231   0.514  -4.446  1.00  0.64           H  
ATOM    654  N   ALA A  44      -1.408   2.063  -4.318  1.00  0.65           N  
ATOM    655  CA  ALA A  44      -0.274   2.361  -3.443  1.00  0.65           C  
ATOM    656  C   ALA A  44      -0.314   3.795  -2.948  1.00  0.65           C  
ATOM    657  O   ALA A  44      -0.861   4.680  -3.613  1.00  0.65           O  
ATOM    658  CB  ALA A  44       1.044   2.126  -4.153  1.00  0.65           C  
ATOM    659  H   ALA A  44      -1.280   2.132  -5.328  1.00  0.65           H  
ATOM    660  HA  ALA A  44      -0.330   1.700  -2.579  1.00  0.65           H  
ATOM    661 1HB  ALA A  44       1.874   2.328  -3.470  1.00  0.65           H  
ATOM    662 2HB  ALA A  44       1.075   1.106  -4.479  1.00  0.65           H  
ATOM    663 3HB  ALA A  44       1.107   2.783  -5.000  1.00  0.65           H  
ATOM    664  N   THR A  45       0.305   4.032  -1.796  1.00  0.68           N  
ATOM    665  CA  THR A  45       0.514   5.396  -1.339  1.00  0.68           C  
ATOM    666  C   THR A  45       1.844   5.798  -1.926  1.00  0.68           C  
ATOM    667  O   THR A  45       2.809   5.040  -1.802  1.00  0.68           O  
ATOM    668  CB  THR A  45       0.536   5.522   0.193  1.00  0.68           C  
ATOM    669  OG1 THR A  45      -0.735   5.135   0.735  1.00  0.68           O  
ATOM    670  CG2 THR A  45       0.870   6.946   0.599  1.00  0.68           C  
ATOM    671  H   THR A  45       0.706   3.255  -1.267  1.00  0.68           H  
ATOM    672  HA  THR A  45      -0.263   6.046  -1.742  1.00  0.68           H  
ATOM    673  HB  THR A  45       1.298   4.855   0.592  1.00  0.68           H  
ATOM    674  HG1 THR A  45      -0.943   4.239   0.459  1.00  0.68           H  
ATOM    675 1HG2 THR A  45       0.900   7.023   1.685  1.00  0.68           H  
ATOM    676 2HG2 THR A  45       1.841   7.212   0.189  1.00  0.68           H  
ATOM    677 3HG2 THR A  45       0.115   7.624   0.208  1.00  0.68           H  
ATOM    678  N   VAL A  46       1.885   6.925  -2.627  1.00  0.75           N  
ATOM    679  CA  VAL A  46       3.122   7.289  -3.288  1.00  0.75           C  
ATOM    680  C   VAL A  46       3.587   8.689  -2.966  1.00  0.75           C  
ATOM    681  O   VAL A  46       2.812   9.649  -3.020  1.00  0.75           O  
ATOM    682  CB  VAL A  46       2.978   7.178  -4.808  1.00  0.75           C  
ATOM    683  CG1 VAL A  46       4.306   7.513  -5.509  1.00  0.75           C  
ATOM    684  CG2 VAL A  46       2.514   5.813  -5.178  1.00  0.75           C  
ATOM    685  H   VAL A  46       1.066   7.510  -2.698  1.00  0.75           H  
ATOM    686  HA  VAL A  46       3.888   6.595  -2.971  1.00  0.75           H  
ATOM    687  HB  VAL A  46       2.248   7.892  -5.143  1.00  0.75           H  
ATOM    688 1HG1 VAL A  46       4.177   7.431  -6.569  1.00  0.75           H  
ATOM    689 2HG1 VAL A  46       4.624   8.522  -5.270  1.00  0.75           H  
ATOM    690 3HG1 VAL A  46       5.072   6.805  -5.184  1.00  0.75           H  
ATOM    691 1HG2 VAL A  46       2.404   5.803  -6.237  1.00  0.75           H  
ATOM    692 2HG2 VAL A  46       3.245   5.071  -4.862  1.00  0.75           H  
ATOM    693 3HG2 VAL A  46       1.553   5.596  -4.719  1.00  0.75           H  
ATOM    694  N   TYR A  47       4.866   8.786  -2.664  1.00  0.88           N  
ATOM    695  CA  TYR A  47       5.516  10.050  -2.404  1.00  0.88           C  
ATOM    696  C   TYR A  47       6.595  10.255  -3.443  1.00  0.88           C  
ATOM    697  O   TYR A  47       7.154   9.280  -3.945  1.00  0.88           O  
ATOM    698  CB  TYR A  47       6.120  10.070  -1.009  1.00  0.88           C  
ATOM    699  CG  TYR A  47       5.104  10.000   0.089  1.00  0.88           C  
ATOM    700  CD1 TYR A  47       4.713   8.784   0.602  1.00  0.88           C  
ATOM    701  CD2 TYR A  47       4.554  11.170   0.583  1.00  0.88           C  
ATOM    702  CE1 TYR A  47       3.780   8.753   1.613  1.00  0.88           C  
ATOM    703  CE2 TYR A  47       3.624  11.127   1.591  1.00  0.88           C  
ATOM    704  CZ  TYR A  47       3.239   9.920   2.106  1.00  0.88           C  
ATOM    705  OH  TYR A  47       2.305   9.867   3.117  1.00  0.88           O  
ATOM    706  H   TYR A  47       5.410   7.922  -2.631  1.00  0.88           H  
ATOM    707  HA  TYR A  47       4.791  10.858  -2.500  1.00  0.88           H  
ATOM    708 1HB  TYR A  47       6.807   9.229  -0.895  1.00  0.88           H  
ATOM    709 2HB  TYR A  47       6.699  10.983  -0.885  1.00  0.88           H  
ATOM    710  HD1 TYR A  47       5.142   7.858   0.211  1.00  0.88           H  
ATOM    711  HD2 TYR A  47       4.864  12.128   0.170  1.00  0.88           H  
ATOM    712  HE1 TYR A  47       3.464   7.817   2.022  1.00  0.88           H  
ATOM    713  HE2 TYR A  47       3.194  12.051   1.980  1.00  0.88           H  
ATOM    714  HH  TYR A  47       1.970  10.753   3.290  1.00  0.88           H  
ATOM    715  N   SER A  48       6.899  11.503  -3.758  1.00  1.11           N  
ATOM    716  CA  SER A  48       7.995  11.775  -4.673  1.00  1.11           C  
ATOM    717  C   SER A  48       9.043  12.618  -3.968  1.00  1.11           C  
ATOM    718  O   SER A  48       8.709  13.476  -3.148  1.00  1.11           O  
ATOM    719  CB  SER A  48       7.496  12.495  -5.914  1.00  1.11           C  
ATOM    720  OG  SER A  48       6.605  11.699  -6.643  1.00  1.11           O  
ATOM    721  H   SER A  48       6.390  12.269  -3.339  1.00  1.11           H  
ATOM    722  HA  SER A  48       8.453  10.836  -4.974  1.00  1.11           H  
ATOM    723 1HB  SER A  48       7.011  13.425  -5.626  1.00  1.11           H  
ATOM    724 2HB  SER A  48       8.354  12.754  -6.541  1.00  1.11           H  
ATOM    725  HG  SER A  48       7.074  10.873  -6.800  1.00  1.11           H  
ATOM    726  N   GLY A  49      10.303  12.388  -4.298  1.00  1.48           N  
ATOM    727  CA  GLY A  49      11.380  13.191  -3.743  1.00  1.48           C  
ATOM    728  C   GLY A  49      11.315  14.593  -4.327  1.00  1.48           C  
ATOM    729  O   GLY A  49      10.831  14.787  -5.443  1.00  1.48           O  
ATOM    730  H   GLY A  49      10.507  11.629  -4.948  1.00  1.48           H  
ATOM    731 1HA  GLY A  49      11.293  13.231  -2.658  1.00  1.48           H  
ATOM    732 2HA  GLY A  49      12.339  12.730  -3.978  1.00  1.48           H  
ATOM    733  N   LYS A  50      11.826  15.570  -3.597  1.00  2.00           N  
ATOM    734  CA  LYS A  50      11.864  16.926  -4.116  1.00  2.00           C  
ATOM    735  C   LYS A  50      13.005  17.046  -5.094  1.00  2.00           C  
ATOM    736  O   LYS A  50      14.020  16.367  -4.939  1.00  2.00           O  
ATOM    737  CB  LYS A  50      12.031  17.945  -2.995  1.00  2.00           C  
ATOM    738  CG  LYS A  50      10.840  18.065  -2.059  1.00  2.00           C  
ATOM    739  CD  LYS A  50      11.121  19.086  -0.976  1.00  2.00           C  
ATOM    740  CE  LYS A  50       9.974  19.215   0.001  1.00  2.00           C  
ATOM    741  NZ  LYS A  50      10.286  20.194   1.076  1.00  2.00           N  
ATOM    742  H   LYS A  50      12.198  15.373  -2.680  1.00  2.00           H  
ATOM    743  HA  LYS A  50      10.935  17.131  -4.649  1.00  2.00           H  
ATOM    744 1HB  LYS A  50      12.904  17.684  -2.388  1.00  2.00           H  
ATOM    745 2HB  LYS A  50      12.223  18.930  -3.426  1.00  2.00           H  
ATOM    746 1HG  LYS A  50       9.969  18.386  -2.629  1.00  2.00           H  
ATOM    747 2HG  LYS A  50      10.615  17.107  -1.610  1.00  2.00           H  
ATOM    748 1HD  LYS A  50      12.013  18.784  -0.426  1.00  2.00           H  
ATOM    749 2HD  LYS A  50      11.314  20.056  -1.430  1.00  2.00           H  
ATOM    750 1HE  LYS A  50       9.083  19.544  -0.531  1.00  2.00           H  
ATOM    751 2HE  LYS A  50       9.778  18.242   0.454  1.00  2.00           H  
ATOM    752 1HZ  LYS A  50       9.507  20.259   1.714  1.00  2.00           H  
ATOM    753 2HZ  LYS A  50      11.111  19.886   1.578  1.00  2.00           H  
ATOM    754 3HZ  LYS A  50      10.463  21.099   0.665  1.00  2.00           H  
ATOM    755  N   VAL A  51      12.855  17.911  -6.080  1.00  2.62           N  
ATOM    756  CA  VAL A  51      13.927  18.171  -7.023  1.00  2.62           C  
ATOM    757  C   VAL A  51      14.301  19.647  -6.966  1.00  2.62           C  
ATOM    758  O   VAL A  51      13.426  20.513  -6.992  1.00  2.62           O  
ATOM    759  CB  VAL A  51      13.519  17.756  -8.451  1.00  2.62           C  
ATOM    760  CG1 VAL A  51      14.652  18.081  -9.416  1.00  2.62           C  
ATOM    761  CG2 VAL A  51      13.190  16.241  -8.478  1.00  2.62           C  
ATOM    762  H   VAL A  51      11.984  18.414  -6.169  1.00  2.62           H  
ATOM    763  HA  VAL A  51      14.801  17.586  -6.738  1.00  2.62           H  
ATOM    764  HB  VAL A  51      12.643  18.325  -8.758  1.00  2.62           H  
ATOM    765 1HG1 VAL A  51      14.383  17.801 -10.422  1.00  2.62           H  
ATOM    766 2HG1 VAL A  51      14.863  19.149  -9.390  1.00  2.62           H  
ATOM    767 3HG1 VAL A  51      15.543  17.529  -9.118  1.00  2.62           H  
ATOM    768 1HG2 VAL A  51      12.900  15.949  -9.471  1.00  2.62           H  
ATOM    769 2HG2 VAL A  51      14.066  15.673  -8.180  1.00  2.62           H  
ATOM    770 3HG2 VAL A  51      12.368  16.027  -7.790  1.00  2.62           H  
ATOM    771  N   ASP A  52      15.599  19.915  -6.878  1.00  3.16           N  
ATOM    772  CA  ASP A  52      16.144  21.266  -6.787  1.00  3.16           C  
ATOM    773  C   ASP A  52      17.437  21.325  -7.580  1.00  3.16           C  
ATOM    774  O   ASP A  52      17.840  20.339  -8.192  1.00  3.16           O  
ATOM    775  CB  ASP A  52      16.388  21.642  -5.306  1.00  3.16           C  
ATOM    776  CG  ASP A  52      16.398  23.190  -4.981  1.00  3.16           C  
ATOM    777  OD1 ASP A  52      16.768  23.963  -5.838  1.00  3.16           O  
ATOM    778  OD2 ASP A  52      16.051  23.550  -3.884  1.00  3.16           O  
ATOM    779  H   ASP A  52      16.241  19.135  -6.864  1.00  3.16           H  
ATOM    780  HA  ASP A  52      15.434  21.969  -7.225  1.00  3.16           H  
ATOM    781 1HB  ASP A  52      15.616  21.177  -4.690  1.00  3.16           H  
ATOM    782 2HB  ASP A  52      17.343  21.221  -4.985  1.00  3.16           H  
ATOM    783  N   LYS A  53      18.074  22.484  -7.595  1.00  3.42           N  
ATOM    784  CA  LYS A  53      19.290  22.657  -8.373  1.00  3.42           C  
ATOM    785  C   LYS A  53      20.565  22.173  -7.680  1.00  3.42           C  
ATOM    786  O   LYS A  53      21.596  21.912  -8.323  1.00  3.42           O  
ATOM    787  CB  LYS A  53      19.470  24.126  -8.741  1.00  3.42           C  
ATOM    788  CG  LYS A  53      18.443  24.675  -9.717  1.00  3.42           C  
ATOM    789  CD  LYS A  53      18.749  26.124 -10.065  1.00  3.42           C  
ATOM    790  CE  LYS A  53      17.773  26.669 -11.088  1.00  3.42           C  
ATOM    791  NZ  LYS A  53      18.047  28.086 -11.413  1.00  3.42           N  
ATOM    792  H   LYS A  53      17.680  23.263  -7.069  1.00  3.42           H  
ATOM    793  HA  LYS A  53      19.146  22.079  -9.273  1.00  3.42           H  
ATOM    794 1HB  LYS A  53      19.398  24.726  -7.832  1.00  3.42           H  
ATOM    795 2HB  LYS A  53      20.462  24.286  -9.153  1.00  3.42           H  
ATOM    796 1HG  LYS A  53      18.426  24.083 -10.625  1.00  3.42           H  
ATOM    797 2HG  LYS A  53      17.457  24.626  -9.258  1.00  3.42           H  
ATOM    798 1HD  LYS A  53      18.704  26.733  -9.163  1.00  3.42           H  
ATOM    799 2HD  LYS A  53      19.755  26.187 -10.482  1.00  3.42           H  
ATOM    800 1HE  LYS A  53      17.856  26.087 -11.994  1.00  3.42           H  
ATOM    801 2HE  LYS A  53      16.759  26.581 -10.701  1.00  3.42           H  
ATOM    802 1HZ  LYS A  53      17.382  28.404 -12.101  1.00  3.42           H  
ATOM    803 2HZ  LYS A  53      17.967  28.646 -10.579  1.00  3.42           H  
ATOM    804 3HZ  LYS A  53      18.982  28.164 -11.786  1.00  3.42           H  
ATOM    805  N   SER A  54      20.492  22.076  -6.360  1.00  3.28           N  
ATOM    806  CA  SER A  54      21.631  21.720  -5.525  1.00  3.28           C  
ATOM    807  C   SER A  54      22.223  20.363  -5.835  1.00  3.28           C  
ATOM    808  O   SER A  54      21.511  19.382  -6.017  1.00  3.28           O  
ATOM    809  CB  SER A  54      21.244  21.713  -4.066  1.00  3.28           C  
ATOM    810  OG  SER A  54      22.327  21.270  -3.279  1.00  3.28           O  
ATOM    811  H   SER A  54      19.605  22.288  -5.922  1.00  3.28           H  
ATOM    812  HA  SER A  54      22.408  22.471  -5.678  1.00  3.28           H  
ATOM    813 1HB  SER A  54      20.940  22.712  -3.755  1.00  3.28           H  
ATOM    814 2HB  SER A  54      20.390  21.048  -3.924  1.00  3.28           H  
ATOM    815  HG  SER A  54      22.957  22.004  -3.263  1.00  3.28           H  
ATOM    816  N   ASN A  55      23.544  20.278  -5.760  1.00  2.85           N  
ATOM    817  CA  ASN A  55      24.267  19.028  -5.973  1.00  2.85           C  
ATOM    818  C   ASN A  55      23.990  17.990  -4.884  1.00  2.85           C  
ATOM    819  O   ASN A  55      24.293  16.806  -5.047  1.00  2.85           O  
ATOM    820  CB  ASN A  55      25.750  19.312  -6.029  1.00  2.85           C  
ATOM    821  CG  ASN A  55      26.258  19.897  -4.732  1.00  2.85           C  
ATOM    822  OD1 ASN A  55      25.789  20.965  -4.308  1.00  2.85           O  
ATOM    823  ND2 ASN A  55      27.192  19.230  -4.103  1.00  2.85           N  
ATOM    824  H   ASN A  55      24.071  21.121  -5.585  1.00  2.85           H  
ATOM    825  HA  ASN A  55      23.945  18.602  -6.925  1.00  2.85           H  
ATOM    826 1HB  ASN A  55      26.294  18.395  -6.248  1.00  2.85           H  
ATOM    827 2HB  ASN A  55      25.947  20.019  -6.829  1.00  2.85           H  
ATOM    828 1HD2 ASN A  55      27.558  19.573  -3.238  1.00  2.85           H  
ATOM    829 2HD2 ASN A  55      27.532  18.371  -4.480  1.00  2.85           H  
ATOM    830  N   ASN A  56      23.383  18.433  -3.785  1.00  2.32           N  
ATOM    831  CA  ASN A  56      23.073  17.572  -2.665  1.00  2.32           C  
ATOM    832  C   ASN A  56      21.629  17.088  -2.719  1.00  2.32           C  
ATOM    833  O   ASN A  56      21.128  16.494  -1.756  1.00  2.32           O  
ATOM    834  CB  ASN A  56      23.350  18.295  -1.366  1.00  2.32           C  
ATOM    835  CG  ASN A  56      24.823  18.533  -1.152  1.00  2.32           C  
ATOM    836  OD1 ASN A  56      25.658  17.672  -1.459  1.00  2.32           O  
ATOM    837  ND2 ASN A  56      25.158  19.684  -0.630  1.00  2.32           N  
ATOM    838  H   ASN A  56      23.125  19.418  -3.711  1.00  2.32           H  
ATOM    839  HA  ASN A  56      23.714  16.691  -2.717  1.00  2.32           H  
ATOM    840 1HB  ASN A  56      22.835  19.258  -1.373  1.00  2.32           H  
ATOM    841 2HB  ASN A  56      22.958  17.715  -0.532  1.00  2.32           H  
ATOM    842 1HD2 ASN A  56      26.120  19.898  -0.463  1.00  2.32           H  
ATOM    843 2HD2 ASN A  56      24.451  20.352  -0.396  1.00  2.32           H  
ATOM    844  N   TYR A  57      20.972  17.280  -3.868  1.00  1.85           N  
ATOM    845  CA  TYR A  57      19.604  16.819  -4.055  1.00  1.85           C  
ATOM    846  C   TYR A  57      19.439  15.344  -3.681  1.00  1.85           C  
ATOM    847  O   TYR A  57      18.432  14.971  -3.092  1.00  1.85           O  
ATOM    848  CB  TYR A  57      19.188  17.074  -5.514  1.00  1.85           C  
ATOM    849  CG  TYR A  57      19.817  16.116  -6.572  1.00  1.85           C  
ATOM    850  CD1 TYR A  57      19.119  15.021  -7.022  1.00  1.85           C  
ATOM    851  CD2 TYR A  57      21.102  16.333  -7.051  1.00  1.85           C  
ATOM    852  CE1 TYR A  57      19.665  14.160  -7.950  1.00  1.85           C  
ATOM    853  CE2 TYR A  57      21.658  15.472  -7.969  1.00  1.85           C  
ATOM    854  CZ  TYR A  57      20.943  14.390  -8.423  1.00  1.85           C  
ATOM    855  OH  TYR A  57      21.512  13.534  -9.337  1.00  1.85           O  
ATOM    856  H   TYR A  57      21.411  17.802  -4.629  1.00  1.85           H  
ATOM    857  HA  TYR A  57      18.953  17.401  -3.400  1.00  1.85           H  
ATOM    858 1HB  TYR A  57      18.103  16.979  -5.589  1.00  1.85           H  
ATOM    859 2HB  TYR A  57      19.432  18.096  -5.790  1.00  1.85           H  
ATOM    860  HD1 TYR A  57      18.141  14.841  -6.653  1.00  1.85           H  
ATOM    861  HD2 TYR A  57      21.676  17.173  -6.701  1.00  1.85           H  
ATOM    862  HE1 TYR A  57      19.091  13.297  -8.300  1.00  1.85           H  
ATOM    863  HE2 TYR A  57      22.669  15.651  -8.335  1.00  1.85           H  
ATOM    864  HH  TYR A  57      20.854  12.867  -9.633  1.00  1.85           H  
ATOM    865  N   LEU A  58      20.445  14.505  -3.926  1.00  1.50           N  
ATOM    866  CA  LEU A  58      20.281  13.101  -3.577  1.00  1.50           C  
ATOM    867  C   LEU A  58      20.131  12.912  -2.075  1.00  1.50           C  
ATOM    868  O   LEU A  58      19.444  11.993  -1.620  1.00  1.50           O  
ATOM    869  CB  LEU A  58      21.461  12.268  -4.056  1.00  1.50           C  
ATOM    870  CG  LEU A  58      21.587  12.125  -5.533  1.00  1.50           C  
ATOM    871  CD1 LEU A  58      22.872  11.410  -5.855  1.00  1.50           C  
ATOM    872  CD2 LEU A  58      20.379  11.362  -6.059  1.00  1.50           C  
ATOM    873  H   LEU A  58      21.281  14.835  -4.389  1.00  1.50           H  
ATOM    874  HA  LEU A  58      19.377  12.734  -4.063  1.00  1.50           H  
ATOM    875 1HB  LEU A  58      22.383  12.707  -3.673  1.00  1.50           H  
ATOM    876 2HB  LEU A  58      21.354  11.274  -3.647  1.00  1.50           H  
ATOM    877  HG  LEU A  58      21.627  13.106  -5.986  1.00  1.50           H  
ATOM    878 1HD1 LEU A  58      22.969  11.315  -6.939  1.00  1.50           H  
ATOM    879 2HD1 LEU A  58      23.713  11.983  -5.463  1.00  1.50           H  
ATOM    880 3HD1 LEU A  58      22.859  10.423  -5.402  1.00  1.50           H  
ATOM    881 1HD2 LEU A  58      20.455  11.256  -7.145  1.00  1.50           H  
ATOM    882 2HD2 LEU A  58      20.344  10.380  -5.598  1.00  1.50           H  
ATOM    883 3HD2 LEU A  58      19.468  11.910  -5.814  1.00  1.50           H  
ATOM    884  N   ALA A  59      20.828  13.735  -1.286  1.00  1.25           N  
ATOM    885  CA  ALA A  59      20.753  13.590   0.156  1.00  1.25           C  
ATOM    886  C   ALA A  59      19.370  13.951   0.614  1.00  1.25           C  
ATOM    887  O   ALA A  59      18.758  13.237   1.410  1.00  1.25           O  
ATOM    888  CB  ALA A  59      21.781  14.466   0.838  1.00  1.25           C  
ATOM    889  H   ALA A  59      21.344  14.515  -1.681  1.00  1.25           H  
ATOM    890  HA  ALA A  59      20.933  12.556   0.420  1.00  1.25           H  
ATOM    891 1HB  ALA A  59      21.709  14.335   1.916  1.00  1.25           H  
ATOM    892 2HB  ALA A  59      22.775  14.189   0.501  1.00  1.25           H  
ATOM    893 3HB  ALA A  59      21.593  15.507   0.584  1.00  1.25           H  
ATOM    894  N   GLU A  60      18.843  15.039   0.057  1.00  1.10           N  
ATOM    895  CA  GLU A  60      17.516  15.477   0.453  1.00  1.10           C  
ATOM    896  C   GLU A  60      16.492  14.408   0.112  1.00  1.10           C  
ATOM    897  O   GLU A  60      15.621  14.082   0.916  1.00  1.10           O  
ATOM    898  CB  GLU A  60      17.144  16.804  -0.210  1.00  1.10           C  
ATOM    899  CG  GLU A  60      15.777  17.335   0.242  1.00  1.10           C  
ATOM    900  CD  GLU A  60      15.437  18.700  -0.289  1.00  1.10           C  
ATOM    901  OE1 GLU A  60      16.220  19.243  -1.026  1.00  1.10           O  
ATOM    902  OE2 GLU A  60      14.398  19.212   0.069  1.00  1.10           O  
ATOM    903  H   GLU A  60      19.396  15.567  -0.623  1.00  1.10           H  
ATOM    904  HA  GLU A  60      17.509  15.622   1.534  1.00  1.10           H  
ATOM    905 1HB  GLU A  60      17.902  17.552   0.018  1.00  1.10           H  
ATOM    906 2HB  GLU A  60      17.120  16.676  -1.295  1.00  1.10           H  
ATOM    907 1HG  GLU A  60      15.021  16.634  -0.099  1.00  1.10           H  
ATOM    908 2HG  GLU A  60      15.749  17.353   1.331  1.00  1.10           H  
ATOM    909  N   GLN A  61      16.621  13.832  -1.076  1.00  1.01           N  
ATOM    910  CA  GLN A  61      15.688  12.823  -1.539  1.00  1.01           C  
ATOM    911  C   GLN A  61      15.728  11.575  -0.658  1.00  1.01           C  
ATOM    912  O   GLN A  61      14.676  11.009  -0.328  1.00  1.01           O  
ATOM    913  CB  GLN A  61      16.017  12.519  -2.989  1.00  1.01           C  
ATOM    914  CG  GLN A  61      15.680  13.705  -3.896  1.00  1.01           C  
ATOM    915  CD  GLN A  61      16.160  13.552  -5.300  1.00  1.01           C  
ATOM    916  OE1 GLN A  61      16.987  12.690  -5.616  1.00  1.01           O  
ATOM    917  NE2 GLN A  61      15.638  14.408  -6.163  1.00  1.01           N  
ATOM    918  H   GLN A  61      17.366  14.143  -1.700  1.00  1.01           H  
ATOM    919  HA  GLN A  61      14.686  13.234  -1.497  1.00  1.01           H  
ATOM    920 1HB  GLN A  61      17.078  12.295  -3.086  1.00  1.01           H  
ATOM    921 2HB  GLN A  61      15.456  11.646  -3.324  1.00  1.01           H  
ATOM    922 1HG  GLN A  61      14.599  13.806  -3.936  1.00  1.01           H  
ATOM    923 2HG  GLN A  61      16.098  14.615  -3.483  1.00  1.01           H  
ATOM    924 1HE2 GLN A  61      15.887  14.379  -7.131  1.00  1.01           H  
ATOM    925 2HE2 GLN A  61      14.992  15.117  -5.811  1.00  1.01           H  
ATOM    926  N   CYS A  62      16.929  11.180  -0.217  1.00  0.95           N  
ATOM    927  CA  CYS A  62      17.060  10.032   0.670  1.00  0.95           C  
ATOM    928  C   CYS A  62      16.391  10.340   2.004  1.00  0.95           C  
ATOM    929  O   CYS A  62      15.655   9.517   2.558  1.00  0.95           O  
ATOM    930  CB  CYS A  62      18.528   9.728   0.935  1.00  0.95           C  
ATOM    931  SG  CYS A  62      19.419   9.116  -0.469  1.00  0.95           S  
ATOM    932  H   CYS A  62      17.773  11.665  -0.531  1.00  0.95           H  
ATOM    933  HA  CYS A  62      16.583   9.166   0.213  1.00  0.95           H  
ATOM    934 1HB  CYS A  62      19.031  10.631   1.282  1.00  0.95           H  
ATOM    935 2HB  CYS A  62      18.603   8.984   1.729  1.00  0.95           H  
ATOM    936  HG  CYS A  62      19.429  10.301  -1.126  1.00  0.95           H  
ATOM    937  N   GLN A  63      16.598  11.564   2.496  1.00  0.92           N  
ATOM    938  CA  GLN A  63      16.027  11.975   3.767  1.00  0.92           C  
ATOM    939  C   GLN A  63      14.510  11.967   3.697  1.00  0.92           C  
ATOM    940  O   GLN A  63      13.856  11.495   4.623  1.00  0.92           O  
ATOM    941  CB  GLN A  63      16.557  13.359   4.153  1.00  0.92           C  
ATOM    942  CG  GLN A  63      18.034  13.362   4.539  1.00  0.92           C  
ATOM    943  CD  GLN A  63      18.592  14.760   4.730  1.00  0.92           C  
ATOM    944  OE1 GLN A  63      17.967  15.761   4.359  1.00  0.92           O  
ATOM    945  NE2 GLN A  63      19.785  14.840   5.311  1.00  0.92           N  
ATOM    946  H   GLN A  63      17.205  12.214   1.994  1.00  0.92           H  
ATOM    947  HA  GLN A  63      16.336  11.264   4.529  1.00  0.92           H  
ATOM    948 1HB  GLN A  63      16.432  14.039   3.316  1.00  0.92           H  
ATOM    949 2HB  GLN A  63      15.981  13.752   4.983  1.00  0.92           H  
ATOM    950 1HG  GLN A  63      18.137  12.830   5.483  1.00  0.92           H  
ATOM    951 2HG  GLN A  63      18.608  12.855   3.776  1.00  0.92           H  
ATOM    952 1HE2 GLN A  63      20.208  15.733   5.464  1.00  0.92           H  
ATOM    953 2HE2 GLN A  63      20.259  14.007   5.595  1.00  0.92           H  
ATOM    954  N   ILE A  64      13.947  12.395   2.569  1.00  0.89           N  
ATOM    955  CA  ILE A  64      12.501  12.381   2.397  1.00  0.89           C  
ATOM    956  C   ILE A  64      11.968  10.951   2.443  1.00  0.89           C  
ATOM    957  O   ILE A  64      11.024  10.650   3.183  1.00  0.89           O  
ATOM    958  CB  ILE A  64      12.127  13.053   1.058  1.00  0.89           C  
ATOM    959  CG1 ILE A  64      12.424  14.550   1.131  1.00  0.89           C  
ATOM    960  CG2 ILE A  64      10.681  12.803   0.715  1.00  0.89           C  
ATOM    961  CD1 ILE A  64      12.388  15.230  -0.206  1.00  0.89           C  
ATOM    962  H   ILE A  64      14.541  12.786   1.836  1.00  0.89           H  
ATOM    963  HA  ILE A  64      12.048  12.944   3.207  1.00  0.89           H  
ATOM    964  HB  ILE A  64      12.751  12.641   0.270  1.00  0.89           H  
ATOM    965 1HG1 ILE A  64      11.681  15.021   1.772  1.00  0.89           H  
ATOM    966 2HG1 ILE A  64      13.398  14.702   1.577  1.00  0.89           H  
ATOM    967 1HG2 ILE A  64      10.441  13.272  -0.238  1.00  0.89           H  
ATOM    968 2HG2 ILE A  64      10.504  11.730   0.641  1.00  0.89           H  
ATOM    969 3HG2 ILE A  64      10.058  13.224   1.494  1.00  0.89           H  
ATOM    970 1HD1 ILE A  64      12.599  16.292  -0.074  1.00  0.89           H  
ATOM    971 2HD1 ILE A  64      13.137  14.793  -0.852  1.00  0.89           H  
ATOM    972 3HD1 ILE A  64      11.402  15.100  -0.643  1.00  0.89           H  
ATOM    973  N   ALA A  65      12.618  10.047   1.712  1.00  0.87           N  
ATOM    974  CA  ALA A  65      12.199   8.651   1.684  1.00  0.87           C  
ATOM    975  C   ALA A  65      12.213   8.030   3.086  1.00  0.87           C  
ATOM    976  O   ALA A  65      11.305   7.276   3.472  1.00  0.87           O  
ATOM    977  CB  ALA A  65      13.141   7.876   0.772  1.00  0.87           C  
ATOM    978  H   ALA A  65      13.403  10.346   1.130  1.00  0.87           H  
ATOM    979  HA  ALA A  65      11.180   8.607   1.298  1.00  0.87           H  
ATOM    980 1HB  ALA A  65      12.832   6.837   0.722  1.00  0.87           H  
ATOM    981 2HB  ALA A  65      13.121   8.313  -0.227  1.00  0.87           H  
ATOM    982 3HB  ALA A  65      14.154   7.933   1.168  1.00  0.87           H  
ATOM    983  N   ASN A  66      13.225   8.403   3.866  1.00  0.85           N  
ATOM    984  CA  ASN A  66      13.405   7.888   5.209  1.00  0.85           C  
ATOM    985  C   ASN A  66      12.392   8.479   6.197  1.00  0.85           C  
ATOM    986  O   ASN A  66      11.753   7.746   6.953  1.00  0.85           O  
ATOM    987  CB  ASN A  66      14.825   8.191   5.640  1.00  0.85           C  
ATOM    988  CG  ASN A  66      15.850   7.360   4.889  1.00  0.85           C  
ATOM    989  OD1 ASN A  66      15.522   6.284   4.369  1.00  0.85           O  
ATOM    990  ND2 ASN A  66      17.071   7.862   4.812  1.00  0.85           N  
ATOM    991  H   ASN A  66      13.935   9.032   3.486  1.00  0.85           H  
ATOM    992  HA  ASN A  66      13.257   6.809   5.187  1.00  0.85           H  
ATOM    993 1HB  ASN A  66      15.035   9.246   5.466  1.00  0.85           H  
ATOM    994 2HB  ASN A  66      14.930   8.007   6.707  1.00  0.85           H  
ATOM    995 1HD2 ASN A  66      17.826   7.396   4.297  1.00  0.85           H  
ATOM    996 2HD2 ASN A  66      17.270   8.735   5.250  1.00  0.85           H  
ATOM    997  N   LYS A  67      12.192   9.800   6.150  1.00  0.82           N  
ATOM    998  CA  LYS A  67      11.273  10.497   7.055  1.00  0.82           C  
ATOM    999  C   LYS A  67       9.833  10.044   6.889  1.00  0.82           C  
ATOM   1000  O   LYS A  67       9.060  10.026   7.848  1.00  0.82           O  
ATOM   1001  CB  LYS A  67      11.356  12.012   6.859  1.00  0.82           C  
ATOM   1002  CG  LYS A  67      12.640  12.665   7.391  1.00  0.82           C  
ATOM   1003  CD  LYS A  67      12.651  14.166   7.123  1.00  0.82           C  
ATOM   1004  CE  LYS A  67      13.922  14.822   7.654  1.00  0.82           C  
ATOM   1005  NZ  LYS A  67      13.942  16.293   7.390  1.00  0.82           N  
ATOM   1006  H   LYS A  67      12.725  10.355   5.485  1.00  0.82           H  
ATOM   1007  HA  LYS A  67      11.573  10.270   8.078  1.00  0.82           H  
ATOM   1008 1HB  LYS A  67      11.297  12.232   5.789  1.00  0.82           H  
ATOM   1009 2HB  LYS A  67      10.505  12.489   7.340  1.00  0.82           H  
ATOM   1010 1HG  LYS A  67      12.703  12.502   8.466  1.00  0.82           H  
ATOM   1011 2HG  LYS A  67      13.509  12.209   6.930  1.00  0.82           H  
ATOM   1012 1HD  LYS A  67      12.592  14.334   6.045  1.00  0.82           H  
ATOM   1013 2HD  LYS A  67      11.786  14.629   7.594  1.00  0.82           H  
ATOM   1014 1HE  LYS A  67      13.988  14.654   8.727  1.00  0.82           H  
ATOM   1015 2HE  LYS A  67      14.786  14.365   7.170  1.00  0.82           H  
ATOM   1016 1HZ  LYS A  67      14.798  16.689   7.754  1.00  0.82           H  
ATOM   1017 2HZ  LYS A  67      13.893  16.458   6.395  1.00  0.82           H  
ATOM   1018 3HZ  LYS A  67      13.151  16.728   7.843  1.00  0.82           H  
ATOM   1019  N   GLN A  68       9.480   9.649   5.673  1.00  0.79           N  
ATOM   1020  CA  GLN A  68       8.135   9.206   5.350  1.00  0.79           C  
ATOM   1021  C   GLN A  68       7.886   7.742   5.712  1.00  0.79           C  
ATOM   1022  O   GLN A  68       6.764   7.256   5.541  1.00  0.79           O  
ATOM   1023  CB  GLN A  68       7.884   9.442   3.861  1.00  0.79           C  
ATOM   1024  CG  GLN A  68       7.877  10.911   3.519  1.00  0.79           C  
ATOM   1025  CD  GLN A  68       7.848  11.195   2.060  1.00  0.79           C  
ATOM   1026  OE1 GLN A  68       8.217  10.363   1.221  1.00  0.79           O  
ATOM   1027  NE2 GLN A  68       7.416  12.412   1.733  1.00  0.79           N  
ATOM   1028  H   GLN A  68      10.162   9.717   4.913  1.00  0.79           H  
ATOM   1029  HA  GLN A  68       7.434   9.814   5.920  1.00  0.79           H  
ATOM   1030 1HB  GLN A  68       8.675   8.959   3.277  1.00  0.79           H  
ATOM   1031 2HB  GLN A  68       6.931   9.006   3.564  1.00  0.79           H  
ATOM   1032 1HG  GLN A  68       6.989  11.359   3.962  1.00  0.79           H  
ATOM   1033 2HG  GLN A  68       8.769  11.374   3.938  1.00  0.79           H  
ATOM   1034 1HE2 GLN A  68       7.381  12.702   0.779  1.00  0.79           H  
ATOM   1035 2HE2 GLN A  68       7.137  13.047   2.453  1.00  0.79           H  
ATOM   1036  N   ASN A  69       8.916   7.046   6.222  1.00  0.75           N  
ATOM   1037  CA  ASN A  69       8.824   5.633   6.583  1.00  0.75           C  
ATOM   1038  C   ASN A  69       8.344   4.769   5.425  1.00  0.75           C  
ATOM   1039  O   ASN A  69       7.469   3.920   5.591  1.00  0.75           O  
ATOM   1040  CB  ASN A  69       7.928   5.441   7.798  1.00  0.75           C  
ATOM   1041  CG  ASN A  69       8.481   6.094   9.046  1.00  0.75           C  
ATOM   1042  OD1 ASN A  69       9.671   5.968   9.360  1.00  0.75           O  
ATOM   1043  ND2 ASN A  69       7.632   6.788   9.766  1.00  0.75           N  
ATOM   1044  H   ASN A  69       9.815   7.503   6.372  1.00  0.75           H  
ATOM   1045  HA  ASN A  69       9.828   5.289   6.842  1.00  0.75           H  
ATOM   1046 1HB  ASN A  69       6.937   5.841   7.603  1.00  0.75           H  
ATOM   1047 2HB  ASN A  69       7.812   4.375   7.987  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  69       7.941   7.243  10.602  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  69       6.678   6.865   9.480  1.00  0.75           H  
ATOM   1050  N   VAL A  70       8.896   5.007   4.246  1.00  0.71           N  
ATOM   1051  CA  VAL A  70       8.535   4.277   3.037  1.00  0.71           C  
ATOM   1052  C   VAL A  70       8.849   2.774   3.160  1.00  0.71           C  
ATOM   1053  O   VAL A  70       9.827   2.406   3.811  1.00  0.71           O  
ATOM   1054  CB  VAL A  70       9.300   4.874   1.868  1.00  0.71           C  
ATOM   1055  CG1 VAL A  70      10.753   4.527   1.957  1.00  0.71           C  
ATOM   1056  CG2 VAL A  70       8.768   4.421   0.648  1.00  0.71           C  
ATOM   1057  H   VAL A  70       9.616   5.732   4.166  1.00  0.71           H  
ATOM   1058  HA  VAL A  70       7.471   4.395   2.860  1.00  0.71           H  
ATOM   1059  HB  VAL A  70       9.231   5.964   1.923  1.00  0.71           H  
ATOM   1060 1HG1 VAL A  70      11.281   4.984   1.127  1.00  0.71           H  
ATOM   1061 2HG1 VAL A  70      11.171   4.879   2.895  1.00  0.71           H  
ATOM   1062 3HG1 VAL A  70      10.836   3.451   1.895  1.00  0.71           H  
ATOM   1063 1HG2 VAL A  70       9.342   4.852  -0.114  1.00  0.71           H  
ATOM   1064 2HG2 VAL A  70       8.846   3.386   0.585  1.00  0.71           H  
ATOM   1065 3HG2 VAL A  70       7.732   4.715   0.566  1.00  0.71           H  
ATOM   1066  N   ASP A  71       8.033   1.897   2.544  1.00  0.68           N  
ATOM   1067  CA  ASP A  71       8.320   0.461   2.589  1.00  0.68           C  
ATOM   1068  C   ASP A  71       9.366   0.139   1.534  1.00  0.68           C  
ATOM   1069  O   ASP A  71      10.230  -0.713   1.726  1.00  0.68           O  
ATOM   1070  CB  ASP A  71       7.079  -0.384   2.251  1.00  0.68           C  
ATOM   1071  CG  ASP A  71       5.940  -0.320   3.257  1.00  0.68           C  
ATOM   1072  OD1 ASP A  71       6.136  -0.691   4.392  1.00  0.68           O  
ATOM   1073  OD2 ASP A  71       4.850   0.082   2.862  1.00  0.68           O  
ATOM   1074  H   ASP A  71       7.243   2.222   1.995  1.00  0.68           H  
ATOM   1075  HA  ASP A  71       8.707   0.198   3.573  1.00  0.68           H  
ATOM   1076 1HB  ASP A  71       6.696  -0.063   1.277  1.00  0.68           H  
ATOM   1077 2HB  ASP A  71       7.381  -1.426   2.139  1.00  0.68           H  
ATOM   1078  N   VAL A  72       9.287   0.838   0.414  1.00  0.66           N  
ATOM   1079  CA  VAL A  72      10.270   0.644  -0.637  1.00  0.66           C  
ATOM   1080  C   VAL A  72      10.559   1.963  -1.328  1.00  0.66           C  
ATOM   1081  O   VAL A  72       9.637   2.714  -1.663  1.00  0.66           O  
ATOM   1082  CB  VAL A  72       9.745  -0.366  -1.668  1.00  0.66           C  
ATOM   1083  CG1 VAL A  72       8.528   0.158  -2.280  1.00  0.66           C  
ATOM   1084  CG2 VAL A  72      10.771  -0.649  -2.699  1.00  0.66           C  
ATOM   1085  H   VAL A  72       8.517   1.497   0.299  1.00  0.66           H  
ATOM   1086  HA  VAL A  72      11.197   0.269  -0.197  1.00  0.66           H  
ATOM   1087  HB  VAL A  72       9.490  -1.294  -1.153  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  72       8.147  -0.560  -2.994  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  72       7.779   0.345  -1.504  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  72       8.769   1.081  -2.786  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  72      10.375  -1.379  -3.403  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  72      11.034   0.257  -3.234  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  72      11.658  -1.051  -2.207  1.00  0.66           H  
ATOM   1094  N   ALA A  73      11.823   2.220  -1.590  1.00  0.65           N  
ATOM   1095  CA  ALA A  73      12.161   3.407  -2.341  1.00  0.65           C  
ATOM   1096  C   ALA A  73      12.619   2.992  -3.722  1.00  0.65           C  
ATOM   1097  O   ALA A  73      13.328   1.992  -3.853  1.00  0.65           O  
ATOM   1098  CB  ALA A  73      13.224   4.189  -1.617  1.00  0.65           C  
ATOM   1099  H   ALA A  73      12.550   1.576  -1.267  1.00  0.65           H  
ATOM   1100  HA  ALA A  73      11.272   4.026  -2.445  1.00  0.65           H  
ATOM   1101 1HB  ALA A  73      13.458   5.086  -2.166  1.00  0.65           H  
ATOM   1102 2HB  ALA A  73      12.864   4.463  -0.631  1.00  0.65           H  
ATOM   1103 3HB  ALA A  73      14.110   3.569  -1.524  1.00  0.65           H  
ATOM   1104  N   VAL A  74      12.205   3.731  -4.738  1.00  0.64           N  
ATOM   1105  CA  VAL A  74      12.599   3.410  -6.098  1.00  0.64           C  
ATOM   1106  C   VAL A  74      13.158   4.623  -6.831  1.00  0.64           C  
ATOM   1107  O   VAL A  74      12.539   5.689  -6.831  1.00  0.64           O  
ATOM   1108  CB  VAL A  74      11.413   2.831  -6.869  1.00  0.64           C  
ATOM   1109  CG1 VAL A  74      11.836   2.498  -8.288  1.00  0.64           C  
ATOM   1110  CG2 VAL A  74      10.881   1.590  -6.122  1.00  0.64           C  
ATOM   1111  H   VAL A  74      11.604   4.532  -4.556  1.00  0.64           H  
ATOM   1112  HA  VAL A  74      13.360   2.644  -6.055  1.00  0.64           H  
ATOM   1113  HB  VAL A  74      10.659   3.545  -6.934  1.00  0.64           H  
ATOM   1114 1HG1 VAL A  74      10.992   2.100  -8.835  1.00  0.64           H  
ATOM   1115 2HG1 VAL A  74      12.194   3.394  -8.792  1.00  0.64           H  
ATOM   1116 3HG1 VAL A  74      12.637   1.756  -8.259  1.00  0.64           H  
ATOM   1117 1HG2 VAL A  74      10.056   1.186  -6.647  1.00  0.64           H  
ATOM   1118 2HG2 VAL A  74      11.665   0.842  -6.054  1.00  0.64           H  
ATOM   1119 3HG2 VAL A  74      10.556   1.864  -5.124  1.00  0.64           H  
ATOM   1120  N   GLN A  75      14.319   4.459  -7.446  1.00  0.65           N  
ATOM   1121  CA  GLN A  75      14.928   5.535  -8.203  1.00  0.65           C  
ATOM   1122  C   GLN A  75      14.899   5.174  -9.666  1.00  0.65           C  
ATOM   1123  O   GLN A  75      15.150   4.027 -10.041  1.00  0.65           O  
ATOM   1124  CB  GLN A  75      16.341   5.877  -7.717  1.00  0.65           C  
ATOM   1125  CG  GLN A  75      17.003   7.052  -8.414  1.00  0.65           C  
ATOM   1126  CD  GLN A  75      18.340   7.447  -7.769  1.00  0.65           C  
ATOM   1127  OE1 GLN A  75      19.253   6.638  -7.583  1.00  0.65           O  
ATOM   1128  NE2 GLN A  75      18.458   8.719  -7.422  1.00  0.65           N  
ATOM   1129  H   GLN A  75      14.769   3.549  -7.397  1.00  0.65           H  
ATOM   1130  HA  GLN A  75      14.326   6.418  -8.066  1.00  0.65           H  
ATOM   1131 1HB  GLN A  75      16.272   6.184  -6.710  1.00  0.65           H  
ATOM   1132 2HB  GLN A  75      16.978   5.008  -7.760  1.00  0.65           H  
ATOM   1133 1HG  GLN A  75      17.181   6.804  -9.459  1.00  0.65           H  
ATOM   1134 2HG  GLN A  75      16.338   7.908  -8.351  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  75      19.303   9.058  -7.010  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  75      17.709   9.366  -7.582  1.00  0.65           H  
ATOM   1137  N   ILE A  76      14.532   6.137 -10.477  1.00  0.68           N  
ATOM   1138  CA  ILE A  76      14.427   5.947 -11.910  1.00  0.68           C  
ATOM   1139  C   ILE A  76      15.604   6.565 -12.651  1.00  0.68           C  
ATOM   1140  O   ILE A  76      15.965   7.730 -12.426  1.00  0.68           O  
ATOM   1141  CB  ILE A  76      13.110   6.521 -12.401  1.00  0.68           C  
ATOM   1142  CG1 ILE A  76      11.895   5.847 -11.671  1.00  0.68           C  
ATOM   1143  CG2 ILE A  76      13.002   6.393 -13.826  1.00  0.68           C  
ATOM   1144  CD1 ILE A  76      11.799   4.344 -11.873  1.00  0.68           C  
ATOM   1145  H   ILE A  76      14.317   7.047 -10.067  1.00  0.68           H  
ATOM   1146  HA  ILE A  76      14.429   4.877 -12.120  1.00  0.68           H  
ATOM   1147  HB  ILE A  76      13.074   7.583 -12.149  1.00  0.68           H  
ATOM   1148 1HG1 ILE A  76      11.971   6.053 -10.599  1.00  0.68           H  
ATOM   1149 2HG1 ILE A  76      10.973   6.300 -12.044  1.00  0.68           H  
ATOM   1150 1HG2 ILE A  76      12.071   6.834 -14.118  1.00  0.68           H  
ATOM   1151 2HG2 ILE A  76      13.824   6.910 -14.321  1.00  0.68           H  
ATOM   1152 3HG2 ILE A  76      13.024   5.336 -14.078  1.00  0.68           H  
ATOM   1153 1HD1 ILE A  76      10.929   3.956 -11.340  1.00  0.68           H  
ATOM   1154 2HD1 ILE A  76      11.701   4.133 -12.937  1.00  0.68           H  
ATOM   1155 3HD1 ILE A  76      12.701   3.866 -11.488  1.00  0.68           H  
ATOM   1156  N   HIS A  77      16.203   5.785 -13.552  1.00  0.72           N  
ATOM   1157  CA  HIS A  77      17.393   6.252 -14.234  1.00  0.72           C  
ATOM   1158  C   HIS A  77      17.694   5.570 -15.578  1.00  0.72           C  
ATOM   1159  O   HIS A  77      17.023   4.622 -15.995  1.00  0.72           O  
ATOM   1160  CB  HIS A  77      18.562   6.148 -13.255  1.00  0.72           C  
ATOM   1161  CG  HIS A  77      19.787   6.796 -13.681  1.00  0.72           C  
ATOM   1162  ND1 HIS A  77      19.801   8.005 -14.361  1.00  0.72           N  
ATOM   1163  CD2 HIS A  77      21.077   6.441 -13.500  1.00  0.72           C  
ATOM   1164  CE1 HIS A  77      21.066   8.354 -14.573  1.00  0.72           C  
ATOM   1165  NE2 HIS A  77      21.848   7.421 -14.062  1.00  0.72           N  
ATOM   1166  H   HIS A  77      15.886   4.824 -13.699  1.00  0.72           H  
ATOM   1167  HA  HIS A  77      17.286   7.293 -14.440  1.00  0.72           H  
ATOM   1168 1HB  HIS A  77      18.279   6.569 -12.291  1.00  0.72           H  
ATOM   1169 2HB  HIS A  77      18.786   5.094 -13.105  1.00  0.72           H  
ATOM   1170  HD2 HIS A  77      21.436   5.540 -12.996  1.00  0.72           H  
ATOM   1171  HE1 HIS A  77      21.414   9.233 -15.081  1.00  0.72           H  
ATOM   1172  HE2 HIS A  77      22.856   7.429 -14.088  1.00  0.72           H  
ATOM   1173  N   PHE A  78      18.643   6.166 -16.303  1.00  0.80           N  
ATOM   1174  CA  PHE A  78      19.174   5.648 -17.573  1.00  0.80           C  
ATOM   1175  C   PHE A  78      20.691   5.419 -17.464  1.00  0.80           C  
ATOM   1176  O   PHE A  78      21.389   6.117 -16.736  1.00  0.80           O  
ATOM   1177  CB  PHE A  78      18.851   6.593 -18.722  1.00  0.80           C  
ATOM   1178  CG  PHE A  78      17.429   6.691 -19.039  1.00  0.80           C  
ATOM   1179  CD1 PHE A  78      16.638   7.533 -18.342  1.00  0.80           C  
ATOM   1180  CD2 PHE A  78      16.881   5.953 -20.064  1.00  0.80           C  
ATOM   1181  CE1 PHE A  78      15.303   7.631 -18.617  1.00  0.80           C  
ATOM   1182  CE2 PHE A  78      15.541   6.060 -20.363  1.00  0.80           C  
ATOM   1183  CZ  PHE A  78      14.755   6.899 -19.623  1.00  0.80           C  
ATOM   1184  H   PHE A  78      19.073   6.986 -15.879  1.00  0.80           H  
ATOM   1185  HA  PHE A  78      18.705   4.685 -17.781  1.00  0.80           H  
ATOM   1186 1HB  PHE A  78      19.223   7.579 -18.495  1.00  0.80           H  
ATOM   1187 2HB  PHE A  78      19.351   6.229 -19.610  1.00  0.80           H  
ATOM   1188  HD1 PHE A  78      17.084   8.121 -17.550  1.00  0.80           H  
ATOM   1189  HD2 PHE A  78      17.530   5.291 -20.634  1.00  0.80           H  
ATOM   1190  HE1 PHE A  78      14.680   8.302 -18.033  1.00  0.80           H  
ATOM   1191  HE2 PHE A  78      15.106   5.482 -21.171  1.00  0.80           H  
ATOM   1192  HZ  PHE A  78      13.702   6.992 -19.834  1.00  0.80           H  
ATOM   1193  N   ASN A  79      21.198   4.422 -18.169  1.00  0.91           N  
ATOM   1194  CA  ASN A  79      22.618   4.072 -18.117  1.00  0.91           C  
ATOM   1195  C   ASN A  79      23.472   4.639 -19.261  1.00  0.91           C  
ATOM   1196  O   ASN A  79      23.276   4.313 -20.427  1.00  0.91           O  
ATOM   1197  CB  ASN A  79      22.737   2.563 -17.971  1.00  0.91           C  
ATOM   1198  CG  ASN A  79      24.136   2.041 -17.856  1.00  0.91           C  
ATOM   1199  OD1 ASN A  79      24.990   2.380 -18.670  1.00  0.91           O  
ATOM   1200  ND2 ASN A  79      24.394   1.234 -16.852  1.00  0.91           N  
ATOM   1201  H   ASN A  79      20.576   3.891 -18.771  1.00  0.91           H  
ATOM   1202  HA  ASN A  79      23.024   4.500 -17.200  1.00  0.91           H  
ATOM   1203 1HB  ASN A  79      22.188   2.257 -17.090  1.00  0.91           H  
ATOM   1204 2HB  ASN A  79      22.253   2.086 -18.822  1.00  0.91           H  
ATOM   1205 1HD2 ASN A  79      25.311   0.865 -16.727  1.00  0.91           H  
ATOM   1206 2HD2 ASN A  79      23.657   1.000 -16.185  1.00  0.91           H  
ATOM   1207  N   ALA A  80      24.363   5.567 -18.958  1.00  1.06           N  
ATOM   1208  CA  ALA A  80      25.200   6.137 -20.016  1.00  1.06           C  
ATOM   1209  C   ALA A  80      26.314   5.158 -20.389  1.00  1.06           C  
ATOM   1210  O   ALA A  80      26.811   4.438 -19.521  1.00  1.06           O  
ATOM   1211  CB  ALA A  80      25.772   7.449 -19.574  1.00  1.06           C  
ATOM   1212  H   ALA A  80      24.484   5.857 -17.997  1.00  1.06           H  
ATOM   1213  HA  ALA A  80      24.590   6.292 -20.896  1.00  1.06           H  
ATOM   1214 1HB  ALA A  80      26.372   7.873 -20.384  1.00  1.06           H  
ATOM   1215 2HB  ALA A  80      24.950   8.119 -19.332  1.00  1.06           H  
ATOM   1216 3HB  ALA A  80      26.393   7.301 -18.696  1.00  1.06           H  
ATOM   1217  N   ASP A  81      26.723   5.143 -21.662  1.00  1.22           N  
ATOM   1218  CA  ASP A  81      27.802   4.266 -22.117  1.00  1.22           C  
ATOM   1219  C   ASP A  81      28.382   4.743 -23.442  1.00  1.22           C  
ATOM   1220  O   ASP A  81      27.893   4.403 -24.524  1.00  1.22           O  
ATOM   1221  CB  ASP A  81      27.322   2.810 -22.230  1.00  1.22           C  
ATOM   1222  CG  ASP A  81      28.447   1.815 -22.605  1.00  1.22           C  
ATOM   1223  OD1 ASP A  81      29.486   2.221 -23.125  1.00  1.22           O  
ATOM   1224  OD2 ASP A  81      28.259   0.638 -22.346  1.00  1.22           O  
ATOM   1225  H   ASP A  81      26.325   5.811 -22.330  1.00  1.22           H  
ATOM   1226  HA  ASP A  81      28.598   4.298 -21.372  1.00  1.22           H  
ATOM   1227 1HB  ASP A  81      26.878   2.495 -21.276  1.00  1.22           H  
ATOM   1228 2HB  ASP A  81      26.538   2.748 -22.987  1.00  1.22           H  
ATOM   1229  N   HIS A  82      29.495   5.446 -23.346  1.00  1.36           N  
ATOM   1230  CA  HIS A  82      30.132   6.075 -24.487  1.00  1.36           C  
ATOM   1231  C   HIS A  82      30.829   5.120 -25.451  1.00  1.36           C  
ATOM   1232  O   HIS A  82      31.370   5.571 -26.464  1.00  1.36           O  
ATOM   1233  CB  HIS A  82      31.155   7.107 -24.005  1.00  1.36           C  
ATOM   1234  CG  HIS A  82      32.303   6.507 -23.234  1.00  1.36           C  
ATOM   1235  ND1 HIS A  82      32.173   6.052 -21.935  1.00  1.36           N  
ATOM   1236  CD2 HIS A  82      33.594   6.286 -23.581  1.00  1.36           C  
ATOM   1237  CE1 HIS A  82      33.336   5.577 -21.520  1.00  1.36           C  
ATOM   1238  NE2 HIS A  82      34.214   5.709 -22.498  1.00  1.36           N  
ATOM   1239  H   HIS A  82      29.872   5.616 -22.425  1.00  1.36           H  
ATOM   1240  HA  HIS A  82      29.367   6.606 -25.056  1.00  1.36           H  
ATOM   1241 1HB  HIS A  82      31.563   7.640 -24.864  1.00  1.36           H  
ATOM   1242 2HB  HIS A  82      30.659   7.839 -23.370  1.00  1.36           H  
ATOM   1243  HD2 HIS A  82      34.054   6.522 -24.541  1.00  1.36           H  
ATOM   1244  HE1 HIS A  82      33.537   5.150 -20.537  1.00  1.36           H  
ATOM   1245  HE2 HIS A  82      35.184   5.431 -22.462  1.00  1.36           H  
ATOM   1246  N   THR A  83      30.871   3.819 -25.146  1.00  1.43           N  
ATOM   1247  CA  THR A  83      31.607   2.929 -26.026  1.00  1.43           C  
ATOM   1248  C   THR A  83      30.749   2.345 -27.152  1.00  1.43           C  
ATOM   1249  O   THR A  83      31.290   1.733 -28.076  1.00  1.43           O  
ATOM   1250  CB  THR A  83      32.277   1.791 -25.229  1.00  1.43           C  
ATOM   1251  OG1 THR A  83      31.299   0.918 -24.650  1.00  1.43           O  
ATOM   1252  CG2 THR A  83      33.094   2.410 -24.102  1.00  1.43           C  
ATOM   1253  H   THR A  83      30.387   3.439 -24.318  1.00  1.43           H  
ATOM   1254  HA  THR A  83      32.405   3.505 -26.491  1.00  1.43           H  
ATOM   1255  HB  THR A  83      32.930   1.217 -25.883  1.00  1.43           H  
ATOM   1256  HG1 THR A  83      30.673   1.433 -24.089  1.00  1.43           H  
ATOM   1257 1HG2 THR A  83      33.579   1.625 -23.526  1.00  1.43           H  
ATOM   1258 2HG2 THR A  83      33.847   3.076 -24.519  1.00  1.43           H  
ATOM   1259 3HG2 THR A  83      32.424   2.980 -23.449  1.00  1.43           H  
ATOM   1260  N   THR A  84      29.422   2.511 -27.088  1.00  1.39           N  
ATOM   1261  CA  THR A  84      28.583   1.965 -28.160  1.00  1.39           C  
ATOM   1262  C   THR A  84      27.225   2.621 -28.280  1.00  1.39           C  
ATOM   1263  O   THR A  84      26.676   3.149 -27.321  1.00  1.39           O  
ATOM   1264  CB  THR A  84      28.369   0.455 -28.031  1.00  1.39           C  
ATOM   1265  OG1 THR A  84      27.655  -0.028 -29.197  1.00  1.39           O  
ATOM   1266  CG2 THR A  84      27.575   0.144 -26.811  1.00  1.39           C  
ATOM   1267  H   THR A  84      29.008   3.028 -26.305  1.00  1.39           H  
ATOM   1268  HA  THR A  84      29.103   2.137 -29.101  1.00  1.39           H  
ATOM   1269  HB  THR A  84      29.336  -0.045 -27.972  1.00  1.39           H  
ATOM   1270  HG1 THR A  84      27.745  -0.991 -29.243  1.00  1.39           H  
ATOM   1271 1HG2 THR A  84      27.448  -0.931 -26.759  1.00  1.39           H  
ATOM   1272 2HG2 THR A  84      28.107   0.498 -25.922  1.00  1.39           H  
ATOM   1273 3HG2 THR A  84      26.604   0.633 -26.869  1.00  1.39           H  
ATOM   1274  N   LEU A  85      26.664   2.538 -29.476  1.00  1.27           N  
ATOM   1275  CA  LEU A  85      25.330   3.052 -29.723  1.00  1.27           C  
ATOM   1276  C   LEU A  85      24.283   1.928 -29.792  1.00  1.27           C  
ATOM   1277  O   LEU A  85      23.079   2.195 -29.937  1.00  1.27           O  
ATOM   1278  CB  LEU A  85      25.339   3.827 -31.036  1.00  1.27           C  
ATOM   1279  CG  LEU A  85      26.354   4.984 -31.092  1.00  1.27           C  
ATOM   1280  CD1 LEU A  85      26.291   5.633 -32.461  1.00  1.27           C  
ATOM   1281  CD2 LEU A  85      26.074   5.973 -29.978  1.00  1.27           C  
ATOM   1282  H   LEU A  85      27.174   2.086 -30.225  1.00  1.27           H  
ATOM   1283  HA  LEU A  85      25.074   3.730 -28.913  1.00  1.27           H  
ATOM   1284 1HB  LEU A  85      25.561   3.134 -31.849  1.00  1.27           H  
ATOM   1285 2HB  LEU A  85      24.346   4.246 -31.199  1.00  1.27           H  
ATOM   1286  HG  LEU A  85      27.359   4.587 -30.960  1.00  1.27           H  
ATOM   1287 1HD1 LEU A  85      27.022   6.440 -32.516  1.00  1.27           H  
ATOM   1288 2HD1 LEU A  85      26.516   4.889 -33.225  1.00  1.27           H  
ATOM   1289 3HD1 LEU A  85      25.298   6.034 -32.633  1.00  1.27           H  
ATOM   1290 1HD2 LEU A  85      26.802   6.782 -30.015  1.00  1.27           H  
ATOM   1291 2HD2 LEU A  85      25.090   6.379 -30.091  1.00  1.27           H  
ATOM   1292 3HD2 LEU A  85      26.145   5.467 -29.012  1.00  1.27           H  
ATOM   1293  N   ASP A  86      24.747   0.668 -29.724  1.00  1.10           N  
ATOM   1294  CA  ASP A  86      23.866  -0.501 -29.871  1.00  1.10           C  
ATOM   1295  C   ASP A  86      23.616  -1.356 -28.614  1.00  1.10           C  
ATOM   1296  O   ASP A  86      23.179  -2.502 -28.739  1.00  1.10           O  
ATOM   1297  CB  ASP A  86      24.399  -1.412 -30.977  1.00  1.10           C  
ATOM   1298  CG  ASP A  86      24.365  -0.750 -32.358  1.00  1.10           C  
ATOM   1299  OD1 ASP A  86      23.384  -0.110 -32.665  1.00  1.10           O  
ATOM   1300  OD2 ASP A  86      25.317  -0.896 -33.091  1.00  1.10           O  
ATOM   1301  H   ASP A  86      25.743   0.512 -29.570  1.00  1.10           H  
ATOM   1302  HA  ASP A  86      22.893  -0.134 -30.197  1.00  1.10           H  
ATOM   1303 1HB  ASP A  86      25.428  -1.693 -30.749  1.00  1.10           H  
ATOM   1304 2HB  ASP A  86      23.809  -2.327 -31.010  1.00  1.10           H  
ATOM   1305  N   LYS A  87      23.916  -0.853 -27.420  1.00  0.94           N  
ATOM   1306  CA  LYS A  87      23.684  -1.666 -26.219  1.00  0.94           C  
ATOM   1307  C   LYS A  87      22.262  -1.482 -25.736  1.00  0.94           C  
ATOM   1308  O   LYS A  87      21.811  -0.356 -25.551  1.00  0.94           O  
ATOM   1309  CB  LYS A  87      24.688  -1.339 -25.122  1.00  0.94           C  
ATOM   1310  CG  LYS A  87      24.619  -2.219 -23.900  1.00  0.94           C  
ATOM   1311  CD  LYS A  87      25.758  -1.870 -22.942  1.00  0.94           C  
ATOM   1312  CE  LYS A  87      27.100  -2.362 -23.503  1.00  0.94           C  
ATOM   1313  NZ  LYS A  87      28.243  -2.065 -22.596  1.00  0.94           N  
ATOM   1314  H   LYS A  87      24.279   0.086 -27.342  1.00  0.94           H  
ATOM   1315  HA  LYS A  87      23.809  -2.717 -26.479  1.00  0.94           H  
ATOM   1316 1HB  LYS A  87      25.676  -1.447 -25.507  1.00  0.94           H  
ATOM   1317 2HB  LYS A  87      24.564  -0.302 -24.804  1.00  0.94           H  
ATOM   1318 1HG  LYS A  87      23.666  -2.078 -23.409  1.00  0.94           H  
ATOM   1319 2HG  LYS A  87      24.702  -3.262 -24.193  1.00  0.94           H  
ATOM   1320 1HD  LYS A  87      25.813  -0.785 -22.806  1.00  0.94           H  
ATOM   1321 2HD  LYS A  87      25.582  -2.333 -21.973  1.00  0.94           H  
ATOM   1322 1HE  LYS A  87      27.043  -3.437 -23.656  1.00  0.94           H  
ATOM   1323 2HE  LYS A  87      27.283  -1.877 -24.457  1.00  0.94           H  
ATOM   1324 1HZ  LYS A  87      29.101  -2.391 -23.003  1.00  0.94           H  
ATOM   1325 2HZ  LYS A  87      28.302  -1.053 -22.473  1.00  0.94           H  
ATOM   1326 3HZ  LYS A  87      28.107  -2.499 -21.704  1.00  0.94           H  
ATOM   1327  N   MET A  88      21.553  -2.589 -25.556  1.00  0.81           N  
ATOM   1328  CA  MET A  88      20.148  -2.536 -25.172  1.00  0.81           C  
ATOM   1329  C   MET A  88      19.822  -3.311 -23.909  1.00  0.81           C  
ATOM   1330  O   MET A  88      20.500  -4.289 -23.584  1.00  0.81           O  
ATOM   1331  CB  MET A  88      19.285  -3.042 -26.331  1.00  0.81           C  
ATOM   1332  CG  MET A  88      19.319  -2.154 -27.577  1.00  0.81           C  
ATOM   1333  SD  MET A  88      18.547  -2.895 -28.986  1.00  0.81           S  
ATOM   1334  CE  MET A  88      19.867  -3.982 -29.467  1.00  0.81           C  
ATOM   1335  H   MET A  88      21.993  -3.481 -25.718  1.00  0.81           H  
ATOM   1336  HA  MET A  88      19.904  -1.502 -24.980  1.00  0.81           H  
ATOM   1337 1HB  MET A  88      19.600  -4.040 -26.615  1.00  0.81           H  
ATOM   1338 2HB  MET A  88      18.245  -3.101 -26.000  1.00  0.81           H  
ATOM   1339 1HG  MET A  88      18.794  -1.238 -27.360  1.00  0.81           H  
ATOM   1340 2HG  MET A  88      20.347  -1.904 -27.841  1.00  0.81           H  
ATOM   1341 1HE  MET A  88      19.573  -4.544 -30.352  1.00  0.81           H  
ATOM   1342 2HE  MET A  88      20.762  -3.390 -29.691  1.00  0.81           H  
ATOM   1343 3HE  MET A  88      20.085  -4.668 -28.654  1.00  0.81           H  
ATOM   1344  N   GLY A  89      18.765  -2.880 -23.213  1.00  0.73           N  
ATOM   1345  CA  GLY A  89      18.284  -3.606 -22.041  1.00  0.73           C  
ATOM   1346  C   GLY A  89      18.183  -2.823 -20.734  1.00  0.73           C  
ATOM   1347  O   GLY A  89      18.756  -1.747 -20.571  1.00  0.73           O  
ATOM   1348  H   GLY A  89      18.261  -2.046 -23.549  1.00  0.73           H  
ATOM   1349 1HA  GLY A  89      17.298  -4.000 -22.271  1.00  0.73           H  
ATOM   1350 2HA  GLY A  89      18.915  -4.472 -21.876  1.00  0.73           H  
ATOM   1351  N   THR A  90      17.466  -3.437 -19.800  1.00  0.67           N  
ATOM   1352  CA  THR A  90      17.178  -2.913 -18.467  1.00  0.67           C  
ATOM   1353  C   THR A  90      17.942  -3.626 -17.359  1.00  0.67           C  
ATOM   1354  O   THR A  90      17.962  -4.862 -17.307  1.00  0.67           O  
ATOM   1355  CB  THR A  90      15.690  -3.077 -18.133  1.00  0.67           C  
ATOM   1356  OG1 THR A  90      14.881  -2.324 -19.060  1.00  0.67           O  
ATOM   1357  CG2 THR A  90      15.403  -2.684 -16.668  1.00  0.67           C  
ATOM   1358  H   THR A  90      17.085  -4.342 -20.058  1.00  0.67           H  
ATOM   1359  HA  THR A  90      17.443  -1.857 -18.450  1.00  0.67           H  
ATOM   1360  HB  THR A  90      15.426  -4.129 -18.248  1.00  0.67           H  
ATOM   1361  HG1 THR A  90      15.300  -1.459 -19.265  1.00  0.67           H  
ATOM   1362 1HG2 THR A  90      14.388  -2.849 -16.470  1.00  0.67           H  
ATOM   1363 2HG2 THR A  90      15.988  -3.302 -15.993  1.00  0.67           H  
ATOM   1364 3HG2 THR A  90      15.646  -1.654 -16.491  1.00  0.67           H  
ATOM   1365  N   GLU A  91      18.544  -2.847 -16.459  1.00  0.65           N  
ATOM   1366  CA  GLU A  91      19.282  -3.396 -15.317  1.00  0.65           C  
ATOM   1367  C   GLU A  91      18.738  -2.820 -14.028  1.00  0.65           C  
ATOM   1368  O   GLU A  91      18.473  -1.620 -13.949  1.00  0.65           O  
ATOM   1369  CB  GLU A  91      20.778  -3.091 -15.422  1.00  0.65           C  
ATOM   1370  CG  GLU A  91      21.649  -3.677 -14.308  1.00  0.65           C  
ATOM   1371  CD  GLU A  91      23.128  -3.467 -14.559  1.00  0.65           C  
ATOM   1372  OE1 GLU A  91      23.478  -2.983 -15.608  1.00  0.65           O  
ATOM   1373  OE2 GLU A  91      23.915  -3.789 -13.692  1.00  0.65           O  
ATOM   1374  H   GLU A  91      18.455  -1.832 -16.567  1.00  0.65           H  
ATOM   1375  HA  GLU A  91      19.143  -4.479 -15.285  1.00  0.65           H  
ATOM   1376 1HB  GLU A  91      21.161  -3.438 -16.374  1.00  0.65           H  
ATOM   1377 2HB  GLU A  91      20.918  -2.007 -15.399  1.00  0.65           H  
ATOM   1378 1HG  GLU A  91      21.385  -3.208 -13.359  1.00  0.65           H  
ATOM   1379 2HG  GLU A  91      21.443  -4.747 -14.223  1.00  0.65           H  
ATOM   1380  N   THR A  92      18.535  -3.671 -13.032  1.00  0.66           N  
ATOM   1381  CA  THR A  92      18.014  -3.150 -11.777  1.00  0.66           C  
ATOM   1382  C   THR A  92      18.985  -3.447 -10.644  1.00  0.66           C  
ATOM   1383  O   THR A  92      19.446  -4.574 -10.489  1.00  0.66           O  
ATOM   1384  CB  THR A  92      16.609  -3.702 -11.489  1.00  0.66           C  
ATOM   1385  OG1 THR A  92      15.723  -3.339 -12.554  1.00  0.66           O  
ATOM   1386  CG2 THR A  92      16.099  -3.129 -10.277  1.00  0.66           C  
ATOM   1387  H   THR A  92      18.776  -4.660 -13.151  1.00  0.66           H  
ATOM   1388  HA  THR A  92      17.927  -2.069 -11.852  1.00  0.66           H  
ATOM   1389  HB  THR A  92      16.636  -4.776 -11.380  1.00  0.66           H  
ATOM   1390  HG1 THR A  92      15.729  -4.038 -13.226  1.00  0.66           H  
ATOM   1391 1HG2 THR A  92      15.104  -3.509 -10.105  1.00  0.66           H  
ATOM   1392 2HG2 THR A  92      16.749  -3.392  -9.448  1.00  0.66           H  
ATOM   1393 3HG2 THR A  92      16.066  -2.051 -10.388  1.00  0.66           H  
ATOM   1394  N   ILE A  93      19.302  -2.425  -9.870  1.00  0.69           N  
ATOM   1395  CA  ILE A  93      20.253  -2.570  -8.783  1.00  0.69           C  
ATOM   1396  C   ILE A  93      19.530  -2.332  -7.475  1.00  0.69           C  
ATOM   1397  O   ILE A  93      18.816  -1.344  -7.331  1.00  0.69           O  
ATOM   1398  CB  ILE A  93      21.396  -1.569  -8.931  1.00  0.69           C  
ATOM   1399  CG1 ILE A  93      22.104  -1.751 -10.292  1.00  0.69           C  
ATOM   1400  CG2 ILE A  93      22.369  -1.811  -7.858  1.00  0.69           C  
ATOM   1401  CD1 ILE A  93      23.069  -0.656 -10.623  1.00  0.69           C  
ATOM   1402  H   ILE A  93      18.864  -1.520 -10.051  1.00  0.69           H  
ATOM   1403  HA  ILE A  93      20.658  -3.582  -8.775  1.00  0.69           H  
ATOM   1404  HB  ILE A  93      21.022  -0.559  -8.868  1.00  0.69           H  
ATOM   1405 1HG1 ILE A  93      22.641  -2.677 -10.293  1.00  0.69           H  
ATOM   1406 2HG1 ILE A  93      21.357  -1.783 -11.085  1.00  0.69           H  
ATOM   1407 1HG2 ILE A  93      23.172  -1.113  -7.968  1.00  0.69           H  
ATOM   1408 2HG2 ILE A  93      21.915  -1.692  -6.893  1.00  0.69           H  
ATOM   1409 3HG2 ILE A  93      22.756  -2.828  -7.933  1.00  0.69           H  
ATOM   1410 1HD1 ILE A  93      23.521  -0.858 -11.599  1.00  0.69           H  
ATOM   1411 2HD1 ILE A  93      22.542   0.294 -10.665  1.00  0.69           H  
ATOM   1412 3HD1 ILE A  93      23.846  -0.613  -9.863  1.00  0.69           H  
ATOM   1413  N   TYR A  94      19.676  -3.219  -6.520  1.00  0.75           N  
ATOM   1414  CA  TYR A  94      18.926  -3.012  -5.290  1.00  0.75           C  
ATOM   1415  C   TYR A  94      19.705  -3.238  -4.041  1.00  0.75           C  
ATOM   1416  O   TYR A  94      20.608  -4.064  -4.019  1.00  0.75           O  
ATOM   1417  CB  TYR A  94      17.800  -4.002  -5.230  1.00  0.75           C  
ATOM   1418  CG  TYR A  94      18.386  -5.380  -5.182  1.00  0.75           C  
ATOM   1419  CD1 TYR A  94      18.709  -5.926  -3.967  1.00  0.75           C  
ATOM   1420  CD2 TYR A  94      18.640  -6.087  -6.352  1.00  0.75           C  
ATOM   1421  CE1 TYR A  94      19.296  -7.155  -3.893  1.00  0.75           C  
ATOM   1422  CE2 TYR A  94      19.226  -7.335  -6.279  1.00  0.75           C  
ATOM   1423  CZ  TYR A  94      19.557  -7.861  -5.050  1.00  0.75           C  
ATOM   1424  OH  TYR A  94      20.170  -9.079  -4.962  1.00  0.75           O  
ATOM   1425  H   TYR A  94      20.285  -4.030  -6.659  1.00  0.75           H  
ATOM   1426  HA  TYR A  94      18.561  -1.993  -5.270  1.00  0.75           H  
ATOM   1427 1HB  TYR A  94      17.192  -3.834  -4.342  1.00  0.75           H  
ATOM   1428 2HB  TYR A  94      17.182  -3.898  -6.099  1.00  0.75           H  
ATOM   1429  HD1 TYR A  94      18.511  -5.369  -3.057  1.00  0.75           H  
ATOM   1430  HD2 TYR A  94      18.396  -5.654  -7.320  1.00  0.75           H  
ATOM   1431  HE1 TYR A  94      19.561  -7.569  -2.920  1.00  0.75           H  
ATOM   1432  HE2 TYR A  94      19.443  -7.893  -7.188  1.00  0.75           H  
ATOM   1433  HH  TYR A  94      20.005  -9.454  -4.089  1.00  0.75           H  
ATOM   1434  N   LYS A  95      19.267  -2.592  -2.970  1.00  0.81           N  
ATOM   1435  CA  LYS A  95      19.850  -2.838  -1.672  1.00  0.81           C  
ATOM   1436  C   LYS A  95      18.890  -3.669  -0.836  1.00  0.81           C  
ATOM   1437  O   LYS A  95      17.690  -3.350  -0.762  1.00  0.81           O  
ATOM   1438  CB  LYS A  95      20.202  -1.558  -0.925  1.00  0.81           C  
ATOM   1439  CG  LYS A  95      21.000  -1.815   0.358  1.00  0.81           C  
ATOM   1440  CD  LYS A  95      21.445  -0.553   0.986  1.00  0.81           C  
ATOM   1441  CE  LYS A  95      20.306   0.090   1.734  1.00  0.81           C  
ATOM   1442  NZ  LYS A  95      20.727   1.325   2.328  1.00  0.81           N  
ATOM   1443  H   LYS A  95      18.511  -1.923  -3.080  1.00  0.81           H  
ATOM   1444  HA  LYS A  95      20.752  -3.410  -1.808  1.00  0.81           H  
ATOM   1445 1HB  LYS A  95      20.797  -0.923  -1.563  1.00  0.81           H  
ATOM   1446 2HB  LYS A  95      19.292  -1.015  -0.667  1.00  0.81           H  
ATOM   1447 1HG  LYS A  95      20.429  -2.363   1.065  1.00  0.81           H  
ATOM   1448 2HG  LYS A  95      21.879  -2.406   0.110  1.00  0.81           H  
ATOM   1449 1HD  LYS A  95      22.263  -0.752   1.677  1.00  0.81           H  
ATOM   1450 2HD  LYS A  95      21.798   0.138   0.220  1.00  0.81           H  
ATOM   1451 1HE  LYS A  95      19.487   0.299   1.045  1.00  0.81           H  
ATOM   1452 2HE  LYS A  95      19.950  -0.578   2.518  1.00  0.81           H  
ATOM   1453 1HZ  LYS A  95      19.945   1.769   2.791  1.00  0.81           H  
ATOM   1454 2HZ  LYS A  95      21.486   1.200   2.974  1.00  0.81           H  
ATOM   1455 3HZ  LYS A  95      21.009   1.904   1.552  1.00  0.81           H  
ATOM   1456  N   THR A  96      19.463  -4.692  -0.181  1.00  0.86           N  
ATOM   1457  CA  THR A  96      18.826  -5.660   0.749  1.00  0.86           C  
ATOM   1458  C   THR A  96      18.084  -6.807   0.073  1.00  0.86           C  
ATOM   1459  O   THR A  96      17.613  -6.695  -1.060  1.00  0.86           O  
ATOM   1460  CB  THR A  96      17.758  -5.058   1.716  1.00  0.86           C  
ATOM   1461  OG1 THR A  96      16.592  -4.617   0.980  1.00  0.86           O  
ATOM   1462  CG2 THR A  96      18.291  -3.875   2.535  1.00  0.86           C  
ATOM   1463  H   THR A  96      20.477  -4.811  -0.370  1.00  0.86           H  
ATOM   1464  HA  THR A  96      19.620  -6.097   1.356  1.00  0.86           H  
ATOM   1465  HB  THR A  96      17.456  -5.838   2.412  1.00  0.86           H  
ATOM   1466  HG1 THR A  96      16.819  -3.828   0.466  1.00  0.86           H  
ATOM   1467 1HG2 THR A  96      17.506  -3.522   3.206  1.00  0.86           H  
ATOM   1468 2HG2 THR A  96      19.155  -4.190   3.119  1.00  0.86           H  
ATOM   1469 3HG2 THR A  96      18.566  -3.073   1.887  1.00  0.86           H  
ATOM   1470  N   ASN A  97      17.893  -7.882   0.844  1.00  0.90           N  
ATOM   1471  CA  ASN A  97      17.181  -9.083   0.406  1.00  0.90           C  
ATOM   1472  C   ASN A  97      15.718  -8.810   0.060  1.00  0.90           C  
ATOM   1473  O   ASN A  97      15.089  -9.584  -0.657  1.00  0.90           O  
ATOM   1474  CB  ASN A  97      17.271 -10.154   1.468  1.00  0.90           C  
ATOM   1475  CG  ASN A  97      18.648 -10.758   1.556  1.00  0.90           C  
ATOM   1476  OD1 ASN A  97      19.463 -10.633   0.632  1.00  0.90           O  
ATOM   1477  ND2 ASN A  97      18.926 -11.411   2.656  1.00  0.90           N  
ATOM   1478  H   ASN A  97      18.294  -7.882   1.771  1.00  0.90           H  
ATOM   1479  HA  ASN A  97      17.662  -9.452  -0.501  1.00  0.90           H  
ATOM   1480 1HB  ASN A  97      17.005  -9.729   2.437  1.00  0.90           H  
ATOM   1481 2HB  ASN A  97      16.551 -10.943   1.249  1.00  0.90           H  
ATOM   1482 1HD2 ASN A  97      19.825 -11.833   2.774  1.00  0.90           H  
ATOM   1483 2HD2 ASN A  97      18.239 -11.487   3.379  1.00  0.90           H  
ATOM   1484  N   ASN A  98      15.153  -7.741   0.616  1.00  0.89           N  
ATOM   1485  CA  ASN A  98      13.783  -7.384   0.293  1.00  0.89           C  
ATOM   1486  C   ASN A  98      13.794  -6.600  -1.020  1.00  0.89           C  
ATOM   1487  O   ASN A  98      12.953  -6.828  -1.897  1.00  0.89           O  
ATOM   1488  CB  ASN A  98      13.160  -6.596   1.418  1.00  0.89           C  
ATOM   1489  CG  ASN A  98      12.914  -7.438   2.638  1.00  0.89           C  
ATOM   1490  OD1 ASN A  98      12.713  -8.655   2.548  1.00  0.89           O  
ATOM   1491  ND2 ASN A  98      12.928  -6.815   3.786  1.00  0.89           N  
ATOM   1492  H   ASN A  98      15.699  -7.148   1.225  1.00  0.89           H  
ATOM   1493  HA  ASN A  98      13.202  -8.293   0.134  1.00  0.89           H  
ATOM   1494 1HB  ASN A  98      13.831  -5.783   1.686  1.00  0.89           H  
ATOM   1495 2HB  ASN A  98      12.221  -6.153   1.085  1.00  0.89           H  
ATOM   1496 1HD2 ASN A  98      12.770  -7.324   4.633  1.00  0.89           H  
ATOM   1497 2HD2 ASN A  98      13.095  -5.831   3.819  1.00  0.89           H  
ATOM   1498  N   GLY A  99      14.809  -5.738  -1.196  1.00  0.86           N  
ATOM   1499  CA  GLY A  99      14.935  -4.938  -2.415  1.00  0.86           C  
ATOM   1500  C   GLY A  99      15.020  -5.870  -3.612  1.00  0.86           C  
ATOM   1501  O   GLY A  99      14.446  -5.599  -4.668  1.00  0.86           O  
ATOM   1502  H   GLY A  99      15.499  -5.594  -0.457  1.00  0.86           H  
ATOM   1503 1HA  GLY A  99      14.087  -4.266  -2.511  1.00  0.86           H  
ATOM   1504 2HA  GLY A  99      15.837  -4.328  -2.352  1.00  0.86           H  
ATOM   1505  N   LYS A 100      15.670  -7.013  -3.392  1.00  0.80           N  
ATOM   1506  CA  LYS A 100      15.860  -8.086  -4.360  1.00  0.80           C  
ATOM   1507  C   LYS A 100      14.542  -8.561  -4.926  1.00  0.80           C  
ATOM   1508  O   LYS A 100      14.435  -8.882  -6.104  1.00  0.80           O  
ATOM   1509  CB  LYS A 100      16.536  -9.264  -3.669  1.00  0.80           C  
ATOM   1510  CG  LYS A 100      16.936 -10.465  -4.527  1.00  0.80           C  
ATOM   1511  CD  LYS A 100      17.670 -11.489  -3.628  1.00  0.80           C  
ATOM   1512  CE  LYS A 100      18.333 -12.665  -4.391  1.00  0.80           C  
ATOM   1513  NZ  LYS A 100      17.359 -13.558  -5.086  1.00  0.80           N  
ATOM   1514  H   LYS A 100      16.128  -7.106  -2.483  1.00  0.80           H  
ATOM   1515  HA  LYS A 100      16.473  -7.724  -5.179  1.00  0.80           H  
ATOM   1516 1HB  LYS A 100      17.388  -8.931  -3.099  1.00  0.80           H  
ATOM   1517 2HB  LYS A 100      15.837  -9.665  -2.955  1.00  0.80           H  
ATOM   1518 1HG  LYS A 100      16.040 -10.931  -4.946  1.00  0.80           H  
ATOM   1519 2HG  LYS A 100      17.580 -10.158  -5.349  1.00  0.80           H  
ATOM   1520 1HD  LYS A 100      18.438 -10.966  -3.056  1.00  0.80           H  
ATOM   1521 2HD  LYS A 100      16.950 -11.903  -2.922  1.00  0.80           H  
ATOM   1522 1HE  LYS A 100      19.031 -12.266  -5.126  1.00  0.80           H  
ATOM   1523 2HE  LYS A 100      18.886 -13.259  -3.665  1.00  0.80           H  
ATOM   1524 1HZ  LYS A 100      17.856 -14.301  -5.544  1.00  0.80           H  
ATOM   1525 2HZ  LYS A 100      16.706 -13.946  -4.429  1.00  0.80           H  
ATOM   1526 3HZ  LYS A 100      16.851 -13.033  -5.801  1.00  0.80           H  
ATOM   1527  N   VAL A 101      13.529  -8.650  -4.076  1.00  0.74           N  
ATOM   1528  CA  VAL A 101      12.248  -9.170  -4.495  1.00  0.74           C  
ATOM   1529  C   VAL A 101      11.597  -8.222  -5.467  1.00  0.74           C  
ATOM   1530  O   VAL A 101      11.078  -8.623  -6.514  1.00  0.74           O  
ATOM   1531  CB  VAL A 101      11.342  -9.364  -3.277  1.00  0.74           C  
ATOM   1532  CG1 VAL A 101       9.970  -9.739  -3.719  1.00  0.74           C  
ATOM   1533  CG2 VAL A 101      11.951 -10.413  -2.371  1.00  0.74           C  
ATOM   1534  H   VAL A 101      13.627  -8.309  -3.124  1.00  0.74           H  
ATOM   1535  HA  VAL A 101      12.405 -10.131  -4.987  1.00  0.74           H  
ATOM   1536  HB  VAL A 101      11.258  -8.424  -2.737  1.00  0.74           H  
ATOM   1537 1HG1 VAL A 101       9.329  -9.857  -2.848  1.00  0.74           H  
ATOM   1538 2HG1 VAL A 101       9.580  -8.949  -4.356  1.00  0.74           H  
ATOM   1539 3HG1 VAL A 101      10.009 -10.674  -4.275  1.00  0.74           H  
ATOM   1540 1HG2 VAL A 101      11.322 -10.547  -1.492  1.00  0.74           H  
ATOM   1541 2HG2 VAL A 101      12.034 -11.355  -2.908  1.00  0.74           H  
ATOM   1542 3HG2 VAL A 101      12.946 -10.081  -2.058  1.00  0.74           H  
ATOM   1543  N   TYR A 102      11.645  -6.942  -5.140  1.00  0.68           N  
ATOM   1544  CA  TYR A 102      11.000  -5.984  -6.015  1.00  0.68           C  
ATOM   1545  C   TYR A 102      11.823  -5.861  -7.288  1.00  0.68           C  
ATOM   1546  O   TYR A 102      11.284  -5.801  -8.392  1.00  0.68           O  
ATOM   1547  CB  TYR A 102      10.913  -4.635  -5.325  1.00  0.68           C  
ATOM   1548  CG  TYR A 102      10.068  -4.635  -4.087  1.00  0.68           C  
ATOM   1549  CD1 TYR A 102      10.673  -4.451  -2.848  1.00  0.68           C  
ATOM   1550  CD2 TYR A 102       8.718  -4.831  -4.170  1.00  0.68           C  
ATOM   1551  CE1 TYR A 102       9.918  -4.462  -1.700  1.00  0.68           C  
ATOM   1552  CE2 TYR A 102       7.955  -4.848  -3.025  1.00  0.68           C  
ATOM   1553  CZ  TYR A 102       8.547  -4.664  -1.792  1.00  0.68           C  
ATOM   1554  OH  TYR A 102       7.777  -4.694  -0.650  1.00  0.68           O  
ATOM   1555  H   TYR A 102      12.109  -6.665  -4.269  1.00  0.68           H  
ATOM   1556  HA  TYR A 102      10.002  -6.340  -6.274  1.00  0.68           H  
ATOM   1557 1HB  TYR A 102      11.914  -4.334  -5.048  1.00  0.68           H  
ATOM   1558 2HB  TYR A 102      10.519  -3.889  -6.016  1.00  0.68           H  
ATOM   1559  HD1 TYR A 102      11.747  -4.304  -2.786  1.00  0.68           H  
ATOM   1560  HD2 TYR A 102       8.246  -4.980  -5.143  1.00  0.68           H  
ATOM   1561  HE1 TYR A 102      10.397  -4.320  -0.730  1.00  0.68           H  
ATOM   1562  HE2 TYR A 102       6.878  -5.010  -3.098  1.00  0.68           H  
ATOM   1563  HH  TYR A 102       6.870  -4.917  -0.885  1.00  0.68           H  
ATOM   1564  N   ALA A 103      13.144  -5.883  -7.146  1.00  0.65           N  
ATOM   1565  CA  ALA A 103      14.024  -5.736  -8.287  1.00  0.65           C  
ATOM   1566  C   ALA A 103      13.843  -6.838  -9.308  1.00  0.65           C  
ATOM   1567  O   ALA A 103      13.764  -6.576 -10.513  1.00  0.65           O  
ATOM   1568  CB  ALA A 103      15.445  -5.746  -7.807  1.00  0.65           C  
ATOM   1569  H   ALA A 103      13.554  -5.956  -6.218  1.00  0.65           H  
ATOM   1570  HA  ALA A 103      13.793  -4.787  -8.764  1.00  0.65           H  
ATOM   1571 1HB  ALA A 103      16.123  -5.609  -8.641  1.00  0.65           H  
ATOM   1572 2HB  ALA A 103      15.561  -4.948  -7.100  1.00  0.65           H  
ATOM   1573 3HB  ALA A 103      15.657  -6.696  -7.324  1.00  0.65           H  
ATOM   1574  N   GLU A 104      13.732  -8.077  -8.835  1.00  0.62           N  
ATOM   1575  CA  GLU A 104      13.543  -9.180  -9.751  1.00  0.62           C  
ATOM   1576  C   GLU A 104      12.192  -9.073 -10.433  1.00  0.62           C  
ATOM   1577  O   GLU A 104      12.103  -9.268 -11.643  1.00  0.62           O  
ATOM   1578  CB  GLU A 104      13.710 -10.507  -9.016  1.00  0.62           C  
ATOM   1579  CG  GLU A 104      15.153 -10.782  -8.596  1.00  0.62           C  
ATOM   1580  CD  GLU A 104      15.315 -12.001  -7.727  1.00  0.62           C  
ATOM   1581  OE1 GLU A 104      14.343 -12.651  -7.422  1.00  0.62           O  
ATOM   1582  OE2 GLU A 104      16.431 -12.268  -7.340  1.00  0.62           O  
ATOM   1583  H   GLU A 104      13.810  -8.264  -7.834  1.00  0.62           H  
ATOM   1584  HA  GLU A 104      14.314  -9.123 -10.518  1.00  0.62           H  
ATOM   1585 1HB  GLU A 104      13.092 -10.498  -8.113  1.00  0.62           H  
ATOM   1586 2HB  GLU A 104      13.365 -11.326  -9.648  1.00  0.62           H  
ATOM   1587 1HG  GLU A 104      15.750 -10.919  -9.497  1.00  0.62           H  
ATOM   1588 2HG  GLU A 104      15.547  -9.913  -8.076  1.00  0.62           H  
ATOM   1589  N   ARG A 105      11.148  -8.684  -9.690  1.00  0.61           N  
ATOM   1590  CA  ARG A 105       9.822  -8.552 -10.286  1.00  0.61           C  
ATOM   1591  C   ARG A 105       9.811  -7.456 -11.355  1.00  0.61           C  
ATOM   1592  O   ARG A 105       9.202  -7.610 -12.419  1.00  0.61           O  
ATOM   1593  CB  ARG A 105       8.803  -8.284  -9.193  1.00  0.61           C  
ATOM   1594  CG  ARG A 105       8.531  -9.494  -8.307  1.00  0.61           C  
ATOM   1595  CD  ARG A 105       7.674  -9.179  -7.139  1.00  0.61           C  
ATOM   1596  NE  ARG A 105       7.426 -10.378  -6.332  1.00  0.61           N  
ATOM   1597  CZ  ARG A 105       6.933 -10.390  -5.077  1.00  0.61           C  
ATOM   1598  NH1 ARG A 105       6.637  -9.264  -4.471  1.00  0.61           N  
ATOM   1599  NH2 ARG A 105       6.753 -11.541  -4.453  1.00  0.61           N  
ATOM   1600  H   ARG A 105      11.257  -8.517  -8.685  1.00  0.61           H  
ATOM   1601  HA  ARG A 105       9.568  -9.500 -10.762  1.00  0.61           H  
ATOM   1602 1HB  ARG A 105       9.156  -7.472  -8.554  1.00  0.61           H  
ATOM   1603 2HB  ARG A 105       7.860  -7.969  -9.632  1.00  0.61           H  
ATOM   1604 1HG  ARG A 105       8.022 -10.255  -8.898  1.00  0.61           H  
ATOM   1605 2HG  ARG A 105       9.475  -9.896  -7.946  1.00  0.61           H  
ATOM   1606 1HD  ARG A 105       8.173  -8.438  -6.513  1.00  0.61           H  
ATOM   1607 2HD  ARG A 105       6.722  -8.783  -7.481  1.00  0.61           H  
ATOM   1608  HE  ARG A 105       7.640 -11.271  -6.756  1.00  0.61           H  
ATOM   1609 1HH1 ARG A 105       6.774  -8.383  -4.953  1.00  0.61           H  
ATOM   1610 2HH1 ARG A 105       6.271  -9.278  -3.530  1.00  0.61           H  
ATOM   1611 1HH2 ARG A 105       6.982 -12.409  -4.918  1.00  0.61           H  
ATOM   1612 2HH2 ARG A 105       6.387 -11.554  -3.513  1.00  0.61           H  
ATOM   1613  N   VAL A 106      10.542  -6.368 -11.107  1.00  0.60           N  
ATOM   1614  CA  VAL A 106      10.656  -5.312 -12.097  1.00  0.60           C  
ATOM   1615  C   VAL A 106      11.348  -5.815 -13.353  1.00  0.60           C  
ATOM   1616  O   VAL A 106      10.858  -5.577 -14.460  1.00  0.60           O  
ATOM   1617  CB  VAL A 106      11.416  -4.096 -11.527  1.00  0.60           C  
ATOM   1618  CG1 VAL A 106      11.745  -3.137 -12.640  1.00  0.60           C  
ATOM   1619  CG2 VAL A 106      10.527  -3.348 -10.486  1.00  0.60           C  
ATOM   1620  H   VAL A 106      11.010  -6.268 -10.206  1.00  0.60           H  
ATOM   1621  HA  VAL A 106       9.654  -4.986 -12.370  1.00  0.60           H  
ATOM   1622  HB  VAL A 106      12.344  -4.437 -11.064  1.00  0.60           H  
ATOM   1623 1HG1 VAL A 106      12.288  -2.306 -12.237  1.00  0.60           H  
ATOM   1624 2HG1 VAL A 106      12.369  -3.652 -13.365  1.00  0.60           H  
ATOM   1625 3HG1 VAL A 106      10.832  -2.789 -13.116  1.00  0.60           H  
ATOM   1626 1HG2 VAL A 106      11.073  -2.496 -10.092  1.00  0.60           H  
ATOM   1627 2HG2 VAL A 106       9.610  -2.999 -10.968  1.00  0.60           H  
ATOM   1628 3HG2 VAL A 106      10.268  -4.014  -9.673  1.00  0.60           H  
ATOM   1629  N   ASN A 107      12.461  -6.537 -13.196  1.00  0.60           N  
ATOM   1630  CA  ASN A 107      13.169  -7.046 -14.360  1.00  0.60           C  
ATOM   1631  C   ASN A 107      12.384  -8.090 -15.131  1.00  0.60           C  
ATOM   1632  O   ASN A 107      12.378  -8.060 -16.360  1.00  0.60           O  
ATOM   1633  CB  ASN A 107      14.506  -7.614 -13.965  1.00  0.60           C  
ATOM   1634  CG  ASN A 107      15.448  -6.580 -13.649  1.00  0.60           C  
ATOM   1635  OD1 ASN A 107      15.282  -5.416 -14.033  1.00  0.60           O  
ATOM   1636  ND2 ASN A 107      16.449  -6.968 -12.965  1.00  0.60           N  
ATOM   1637  H   ASN A 107      12.827  -6.708 -12.257  1.00  0.60           H  
ATOM   1638  HA  ASN A 107      13.343  -6.211 -15.037  1.00  0.60           H  
ATOM   1639 1HB  ASN A 107      14.380  -8.260 -13.091  1.00  0.60           H  
ATOM   1640 2HB  ASN A 107      14.903  -8.223 -14.773  1.00  0.60           H  
ATOM   1641 1HD2 ASN A 107      17.154  -6.314 -12.693  1.00  0.60           H  
ATOM   1642 2HD2 ASN A 107      16.489  -7.937 -12.720  1.00  0.60           H  
ATOM   1643  N   GLU A 108      11.692  -8.993 -14.432  1.00  0.61           N  
ATOM   1644  CA  GLU A 108      10.936 -10.033 -15.120  1.00  0.61           C  
ATOM   1645  C   GLU A 108       9.852  -9.428 -15.997  1.00  0.61           C  
ATOM   1646  O   GLU A 108       9.561  -9.937 -17.079  1.00  0.61           O  
ATOM   1647  CB  GLU A 108      10.332 -11.034 -14.128  1.00  0.61           C  
ATOM   1648  CG  GLU A 108      11.351 -11.976 -13.458  1.00  0.61           C  
ATOM   1649  CD  GLU A 108      10.728 -12.922 -12.442  1.00  0.61           C  
ATOM   1650  OE1 GLU A 108       9.558 -12.790 -12.160  1.00  0.61           O  
ATOM   1651  OE2 GLU A 108      11.428 -13.783 -11.959  1.00  0.61           O  
ATOM   1652  H   GLU A 108      11.722  -8.979 -13.414  1.00  0.61           H  
ATOM   1653  HA  GLU A 108      11.622 -10.578 -15.768  1.00  0.61           H  
ATOM   1654 1HB  GLU A 108       9.823 -10.480 -13.334  1.00  0.61           H  
ATOM   1655 2HB  GLU A 108       9.584 -11.643 -14.633  1.00  0.61           H  
ATOM   1656 1HG  GLU A 108      11.833 -12.568 -14.234  1.00  0.61           H  
ATOM   1657 2HG  GLU A 108      12.119 -11.384 -12.973  1.00  0.61           H  
ATOM   1658  N   LYS A 109       9.238  -8.348 -15.526  1.00  0.63           N  
ATOM   1659  CA  LYS A 109       8.210  -7.685 -16.300  1.00  0.63           C  
ATOM   1660  C   LYS A 109       8.802  -6.807 -17.415  1.00  0.63           C  
ATOM   1661  O   LYS A 109       8.361  -6.876 -18.570  1.00  0.63           O  
ATOM   1662  CB  LYS A 109       7.328  -6.903 -15.348  1.00  0.63           C  
ATOM   1663  CG  LYS A 109       6.466  -7.791 -14.456  1.00  0.63           C  
ATOM   1664  CD  LYS A 109       5.594  -6.966 -13.545  1.00  0.63           C  
ATOM   1665  CE  LYS A 109       4.778  -7.840 -12.575  1.00  0.63           C  
ATOM   1666  NZ  LYS A 109       3.713  -8.631 -13.273  1.00  0.63           N  
ATOM   1667  H   LYS A 109       9.474  -7.992 -14.596  1.00  0.63           H  
ATOM   1668  HA  LYS A 109       7.598  -8.450 -16.776  1.00  0.63           H  
ATOM   1669 1HB  LYS A 109       7.962  -6.294 -14.691  1.00  0.63           H  
ATOM   1670 2HB  LYS A 109       6.692  -6.233 -15.883  1.00  0.63           H  
ATOM   1671 1HG  LYS A 109       5.837  -8.430 -15.073  1.00  0.63           H  
ATOM   1672 2HG  LYS A 109       7.117  -8.422 -13.847  1.00  0.63           H  
ATOM   1673 1HD  LYS A 109       6.222  -6.283 -12.985  1.00  0.63           H  
ATOM   1674 2HD  LYS A 109       4.902  -6.376 -14.150  1.00  0.63           H  
ATOM   1675 1HE  LYS A 109       5.454  -8.527 -12.068  1.00  0.63           H  
ATOM   1676 2HE  LYS A 109       4.308  -7.202 -11.828  1.00  0.63           H  
ATOM   1677 1HZ  LYS A 109       3.208  -9.180 -12.593  1.00  0.63           H  
ATOM   1678 2HZ  LYS A 109       3.057  -8.002 -13.741  1.00  0.63           H  
ATOM   1679 3HZ  LYS A 109       4.130  -9.239 -13.955  1.00  0.63           H  
ATOM   1680  N   LEU A 110       9.862  -6.040 -17.123  1.00  0.65           N  
ATOM   1681  CA  LEU A 110      10.461  -5.189 -18.156  1.00  0.65           C  
ATOM   1682  C   LEU A 110      11.083  -6.019 -19.271  1.00  0.65           C  
ATOM   1683  O   LEU A 110      11.113  -5.581 -20.428  1.00  0.65           O  
ATOM   1684  CB  LEU A 110      11.461  -4.183 -17.564  1.00  0.65           C  
ATOM   1685  CG  LEU A 110      10.785  -3.039 -16.725  1.00  0.65           C  
ATOM   1686  CD1 LEU A 110      11.818  -2.145 -16.095  1.00  0.65           C  
ATOM   1687  CD2 LEU A 110       9.906  -2.230 -17.636  1.00  0.65           C  
ATOM   1688  H   LEU A 110      10.236  -6.008 -16.174  1.00  0.65           H  
ATOM   1689  HA  LEU A 110       9.665  -4.599 -18.601  1.00  0.65           H  
ATOM   1690 1HB  LEU A 110      12.142  -4.722 -16.902  1.00  0.65           H  
ATOM   1691 2HB  LEU A 110      12.042  -3.731 -18.371  1.00  0.65           H  
ATOM   1692  HG  LEU A 110      10.182  -3.483 -15.928  1.00  0.65           H  
ATOM   1693 1HD1 LEU A 110      11.340  -1.376 -15.532  1.00  0.65           H  
ATOM   1694 2HD1 LEU A 110      12.439  -2.732 -15.441  1.00  0.65           H  
ATOM   1695 3HD1 LEU A 110      12.425  -1.690 -16.878  1.00  0.65           H  
ATOM   1696 1HD2 LEU A 110       9.412  -1.442 -17.067  1.00  0.65           H  
ATOM   1697 2HD2 LEU A 110      10.511  -1.787 -18.425  1.00  0.65           H  
ATOM   1698 3HD2 LEU A 110       9.167  -2.877 -18.075  1.00  0.65           H  
ATOM   1699  N   ALA A 111      11.475  -7.254 -18.935  1.00  0.68           N  
ATOM   1700  CA  ALA A 111      12.059  -8.243 -19.834  1.00  0.68           C  
ATOM   1701  C   ALA A 111      11.147  -8.584 -21.001  1.00  0.68           C  
ATOM   1702  O   ALA A 111      11.600  -9.131 -22.008  1.00  0.68           O  
ATOM   1703  CB  ALA A 111      12.351  -9.528 -19.103  1.00  0.68           C  
ATOM   1704  H   ALA A 111      11.431  -7.521 -17.954  1.00  0.68           H  
ATOM   1705  HA  ALA A 111      12.988  -7.840 -20.210  1.00  0.68           H  
ATOM   1706 1HB  ALA A 111      12.811 -10.235 -19.788  1.00  0.68           H  
ATOM   1707 2HB  ALA A 111      13.018  -9.332 -18.286  1.00  0.68           H  
ATOM   1708 3HB  ALA A 111      11.426  -9.941 -18.723  1.00  0.68           H  
ATOM   1709  N   THR A 112       9.849  -8.313 -20.868  1.00  0.70           N  
ATOM   1710  CA  THR A 112       8.927  -8.638 -21.936  1.00  0.70           C  
ATOM   1711  C   THR A 112       9.008  -7.611 -23.077  1.00  0.70           C  
ATOM   1712  O   THR A 112       8.492  -7.856 -24.170  1.00  0.70           O  
ATOM   1713  CB  THR A 112       7.492  -8.726 -21.384  1.00  0.70           C  
ATOM   1714  OG1 THR A 112       7.076  -7.450 -20.869  1.00  0.70           O  
ATOM   1715  CG2 THR A 112       7.461  -9.740 -20.246  1.00  0.70           C  
ATOM   1716  H   THR A 112       9.493  -7.860 -20.024  1.00  0.70           H  
ATOM   1717  HA  THR A 112       9.197  -9.614 -22.338  1.00  0.70           H  
ATOM   1718  HB  THR A 112       6.813  -9.032 -22.176  1.00  0.70           H  
ATOM   1719  HG1 THR A 112       7.566  -7.253 -20.041  1.00  0.70           H  
ATOM   1720 1HG2 THR A 112       6.452  -9.809 -19.845  1.00  0.70           H  
ATOM   1721 2HG2 THR A 112       7.773 -10.714 -20.618  1.00  0.70           H  
ATOM   1722 3HG2 THR A 112       8.145  -9.418 -19.455  1.00  0.70           H  
ATOM   1723  N   ILE A 113       9.633  -6.458 -22.809  1.00  0.71           N  
ATOM   1724  CA  ILE A 113       9.779  -5.375 -23.776  1.00  0.71           C  
ATOM   1725  C   ILE A 113      11.270  -5.152 -24.136  1.00  0.71           C  
ATOM   1726  O   ILE A 113      11.621  -4.986 -25.307  1.00  0.71           O  
ATOM   1727  CB  ILE A 113       9.172  -4.065 -23.236  1.00  0.71           C  
ATOM   1728  CG1 ILE A 113       7.700  -4.222 -22.857  1.00  0.71           C  
ATOM   1729  CG2 ILE A 113       9.254  -3.011 -24.328  1.00  0.71           C  
ATOM   1730  CD1 ILE A 113       6.794  -4.589 -23.995  1.00  0.71           C  
ATOM   1731  H   ILE A 113      10.048  -6.329 -21.891  1.00  0.71           H  
ATOM   1732  HA  ILE A 113       9.249  -5.648 -24.686  1.00  0.71           H  
ATOM   1733  HB  ILE A 113       9.708  -3.758 -22.353  1.00  0.71           H  
ATOM   1734 1HG1 ILE A 113       7.620  -4.998 -22.095  1.00  0.71           H  
ATOM   1735 2HG1 ILE A 113       7.358  -3.286 -22.432  1.00  0.71           H  
ATOM   1736 1HG2 ILE A 113       8.836  -2.079 -23.964  1.00  0.71           H  
ATOM   1737 2HG2 ILE A 113      10.289  -2.863 -24.619  1.00  0.71           H  
ATOM   1738 3HG2 ILE A 113       8.688  -3.343 -25.198  1.00  0.71           H  
ATOM   1739 1HD1 ILE A 113       5.771  -4.679 -23.629  1.00  0.71           H  
ATOM   1740 2HD1 ILE A 113       6.839  -3.813 -24.762  1.00  0.71           H  
ATOM   1741 3HD1 ILE A 113       7.109  -5.540 -24.422  1.00  0.71           H  
ATOM   1742  N   PHE A 114      12.130  -5.094 -23.102  1.00  0.72           N  
ATOM   1743  CA  PHE A 114      13.566  -4.784 -23.223  1.00  0.72           C  
ATOM   1744  C   PHE A 114      14.439  -5.952 -22.777  1.00  0.72           C  
ATOM   1745  O   PHE A 114      14.018  -6.766 -21.972  1.00  0.72           O  
ATOM   1746  CB  PHE A 114      13.918  -3.557 -22.380  1.00  0.72           C  
ATOM   1747  CG  PHE A 114      13.252  -2.330 -22.854  1.00  0.72           C  
ATOM   1748  CD1 PHE A 114      12.002  -2.032 -22.416  1.00  0.72           C  
ATOM   1749  CD2 PHE A 114      13.856  -1.476 -23.755  1.00  0.72           C  
ATOM   1750  CE1 PHE A 114      11.346  -0.929 -22.877  1.00  0.72           C  
ATOM   1751  CE2 PHE A 114      13.196  -0.364 -24.199  1.00  0.72           C  
ATOM   1752  CZ  PHE A 114      11.929  -0.102 -23.763  1.00  0.72           C  
ATOM   1753  H   PHE A 114      11.767  -5.270 -22.169  1.00  0.72           H  
ATOM   1754  HA  PHE A 114      13.787  -4.570 -24.269  1.00  0.72           H  
ATOM   1755 1HB  PHE A 114      13.621  -3.730 -21.341  1.00  0.72           H  
ATOM   1756 2HB  PHE A 114      14.990  -3.390 -22.388  1.00  0.72           H  
ATOM   1757  HD1 PHE A 114      11.527  -2.701 -21.701  1.00  0.72           H  
ATOM   1758  HD2 PHE A 114      14.869  -1.689 -24.114  1.00  0.72           H  
ATOM   1759  HE1 PHE A 114      10.348  -0.731 -22.545  1.00  0.72           H  
ATOM   1760  HE2 PHE A 114      13.685   0.303 -24.895  1.00  0.72           H  
ATOM   1761  HZ  PHE A 114      11.388   0.758 -24.120  1.00  0.72           H  
ATOM   1762  N   LYS A 115      15.669  -6.038 -23.277  1.00  0.72           N  
ATOM   1763  CA  LYS A 115      16.543  -7.131 -22.841  1.00  0.72           C  
ATOM   1764  C   LYS A 115      16.772  -7.095 -21.320  1.00  0.72           C  
ATOM   1765  O   LYS A 115      16.990  -6.037 -20.728  1.00  0.72           O  
ATOM   1766  CB  LYS A 115      17.892  -7.083 -23.566  1.00  0.72           C  
ATOM   1767  CG  LYS A 115      17.844  -7.363 -25.065  1.00  0.72           C  
ATOM   1768  CD  LYS A 115      19.257  -7.363 -25.660  1.00  0.72           C  
ATOM   1769  CE  LYS A 115      19.241  -7.594 -27.167  1.00  0.72           C  
ATOM   1770  NZ  LYS A 115      20.625  -7.683 -27.732  1.00  0.72           N  
ATOM   1771  H   LYS A 115      15.996  -5.362 -23.955  1.00  0.72           H  
ATOM   1772  HA  LYS A 115      16.054  -8.077 -23.080  1.00  0.72           H  
ATOM   1773 1HB  LYS A 115      18.340  -6.109 -23.447  1.00  0.72           H  
ATOM   1774 2HB  LYS A 115      18.571  -7.805 -23.111  1.00  0.72           H  
ATOM   1775 1HG  LYS A 115      17.378  -8.333 -25.242  1.00  0.72           H  
ATOM   1776 2HG  LYS A 115      17.252  -6.595 -25.559  1.00  0.72           H  
ATOM   1777 1HD  LYS A 115      19.734  -6.400 -25.451  1.00  0.72           H  
ATOM   1778 2HD  LYS A 115      19.848  -8.148 -25.189  1.00  0.72           H  
ATOM   1779 1HE  LYS A 115      18.708  -8.518 -27.386  1.00  0.72           H  
ATOM   1780 2HE  LYS A 115      18.719  -6.762 -27.645  1.00  0.72           H  
ATOM   1781 1HZ  LYS A 115      20.574  -7.830 -28.730  1.00  0.72           H  
ATOM   1782 2HZ  LYS A 115      21.131  -6.826 -27.540  1.00  0.72           H  
ATOM   1783 3HZ  LYS A 115      21.111  -8.459 -27.303  1.00  0.72           H  
ATOM   1784  N   ASN A 116      16.722  -8.265 -20.687  1.00  0.71           N  
ATOM   1785  CA  ASN A 116      16.934  -8.388 -19.240  1.00  0.71           C  
ATOM   1786  C   ASN A 116      18.421  -8.481 -18.913  1.00  0.71           C  
ATOM   1787  O   ASN A 116      19.073  -9.462 -19.268  1.00  0.71           O  
ATOM   1788  CB  ASN A 116      16.200  -9.603 -18.711  1.00  0.71           C  
ATOM   1789  CG  ASN A 116      16.198  -9.791 -17.184  1.00  0.71           C  
ATOM   1790  OD1 ASN A 116      17.071  -9.359 -16.421  1.00  0.71           O  
ATOM   1791  ND2 ASN A 116      15.169 -10.470 -16.722  1.00  0.71           N  
ATOM   1792  H   ASN A 116      16.523  -9.099 -21.223  1.00  0.71           H  
ATOM   1793  HA  ASN A 116      16.542  -7.493 -18.750  1.00  0.71           H  
ATOM   1794 1HB  ASN A 116      15.184  -9.564 -19.059  1.00  0.71           H  
ATOM   1795 2HB  ASN A 116      16.647 -10.493 -19.153  1.00  0.71           H  
ATOM   1796 1HD2 ASN A 116      15.085 -10.653 -15.741  1.00  0.71           H  
ATOM   1797 2HD2 ASN A 116      14.471 -10.812 -17.352  1.00  0.71           H  
ATOM   1798  N   ARG A 117      18.971  -7.460 -18.259  1.00  0.71           N  
ATOM   1799  CA  ARG A 117      20.401  -7.424 -17.961  1.00  0.71           C  
ATOM   1800  C   ARG A 117      20.699  -7.994 -16.560  1.00  0.71           C  
ATOM   1801  O   ARG A 117      21.844  -7.969 -16.094  1.00  0.71           O  
ATOM   1802  CB  ARG A 117      20.900  -5.995 -18.022  1.00  0.71           C  
ATOM   1803  CG  ARG A 117      20.629  -5.254 -19.329  1.00  0.71           C  
ATOM   1804  CD  ARG A 117      21.442  -5.725 -20.463  1.00  0.71           C  
ATOM   1805  NE  ARG A 117      22.847  -5.437 -20.285  1.00  0.71           N  
ATOM   1806  CZ  ARG A 117      23.804  -5.780 -21.163  1.00  0.71           C  
ATOM   1807  NH1 ARG A 117      23.477  -6.408 -22.271  1.00  0.71           N  
ATOM   1808  NH2 ARG A 117      25.068  -5.489 -20.913  1.00  0.71           N  
ATOM   1809  H   ARG A 117      18.407  -6.657 -17.975  1.00  0.71           H  
ATOM   1810  HA  ARG A 117      20.929  -8.020 -18.704  1.00  0.71           H  
ATOM   1811 1HB  ARG A 117      20.431  -5.444 -17.230  1.00  0.71           H  
ATOM   1812 2HB  ARG A 117      21.972  -5.970 -17.836  1.00  0.71           H  
ATOM   1813 1HG  ARG A 117      19.583  -5.406 -19.592  1.00  0.71           H  
ATOM   1814 2HG  ARG A 117      20.810  -4.184 -19.189  1.00  0.71           H  
ATOM   1815 1HD  ARG A 117      21.322  -6.803 -20.571  1.00  0.71           H  
ATOM   1816 2HD  ARG A 117      21.114  -5.235 -21.368  1.00  0.71           H  
ATOM   1817  HE  ARG A 117      23.128  -4.955 -19.442  1.00  0.71           H  
ATOM   1818 1HH1 ARG A 117      22.507  -6.633 -22.457  1.00  0.71           H  
ATOM   1819 2HH1 ARG A 117      24.190  -6.670 -22.933  1.00  0.71           H  
ATOM   1820 1HH2 ARG A 117      25.316  -5.010 -20.057  1.00  0.71           H  
ATOM   1821 2HH2 ARG A 117      25.784  -5.755 -21.571  1.00  0.71           H  
ATOM   1822  N   GLY A 118      19.657  -8.493 -15.888  1.00  0.75           N  
ATOM   1823  CA  GLY A 118      19.761  -9.058 -14.546  1.00  0.75           C  
ATOM   1824  C   GLY A 118      19.607  -8.024 -13.432  1.00  0.75           C  
ATOM   1825  O   GLY A 118      19.558  -6.810 -13.683  1.00  0.75           O  
ATOM   1826  H   GLY A 118      18.745  -8.522 -16.334  1.00  0.75           H  
ATOM   1827 1HA  GLY A 118      18.997  -9.827 -14.430  1.00  0.75           H  
ATOM   1828 2HA  GLY A 118      20.723  -9.558 -14.442  1.00  0.75           H  
ATOM   1829  N   ALA A 119      19.493  -8.530 -12.199  1.00  0.81           N  
ATOM   1830  CA  ALA A 119      19.403  -7.673 -11.024  1.00  0.81           C  
ATOM   1831  C   ALA A 119      20.742  -7.751 -10.303  1.00  0.81           C  
ATOM   1832  O   ALA A 119      21.363  -8.817 -10.288  1.00  0.81           O  
ATOM   1833  CB  ALA A 119      18.254  -8.077 -10.098  1.00  0.81           C  
ATOM   1834  H   ALA A 119      19.511  -9.532 -12.076  1.00  0.81           H  
ATOM   1835  HA  ALA A 119      19.245  -6.663 -11.362  1.00  0.81           H  
ATOM   1836 1HB  ALA A 119      18.233  -7.400  -9.246  1.00  0.81           H  
ATOM   1837 2HB  ALA A 119      17.307  -8.017 -10.617  1.00  0.81           H  
ATOM   1838 3HB  ALA A 119      18.406  -9.095  -9.748  1.00  0.81           H  
ATOM   1839  N   LYS A 120      21.183  -6.651  -9.703  1.00  0.93           N  
ATOM   1840  CA  LYS A 120      22.476  -6.662  -9.018  1.00  0.93           C  
ATOM   1841  C   LYS A 120      22.352  -6.330  -7.533  1.00  0.93           C  
ATOM   1842  O   LYS A 120      21.529  -5.504  -7.132  1.00  0.93           O  
ATOM   1843  CB  LYS A 120      23.405  -5.669  -9.702  1.00  0.93           C  
ATOM   1844  CG  LYS A 120      23.569  -5.876 -11.217  1.00  0.93           C  
ATOM   1845  CD  LYS A 120      24.322  -7.156 -11.561  1.00  0.93           C  
ATOM   1846  CE  LYS A 120      24.369  -7.396 -13.081  1.00  0.93           C  
ATOM   1847  NZ  LYS A 120      25.137  -6.339 -13.802  1.00  0.93           N  
ATOM   1848  H   LYS A 120      20.627  -5.801  -9.772  1.00  0.93           H  
ATOM   1849  HA  LYS A 120      22.906  -7.660  -9.098  1.00  0.93           H  
ATOM   1850 1HB  LYS A 120      23.035  -4.680  -9.533  1.00  0.93           H  
ATOM   1851 2HB  LYS A 120      24.392  -5.722  -9.245  1.00  0.93           H  
ATOM   1852 1HG  LYS A 120      22.590  -5.883 -11.708  1.00  0.93           H  
ATOM   1853 2HG  LYS A 120      24.130  -5.035 -11.615  1.00  0.93           H  
ATOM   1854 1HD  LYS A 120      25.341  -7.090 -11.180  1.00  0.93           H  
ATOM   1855 2HD  LYS A 120      23.830  -8.005 -11.086  1.00  0.93           H  
ATOM   1856 1HE  LYS A 120      24.837  -8.359 -13.268  1.00  0.93           H  
ATOM   1857 2HE  LYS A 120      23.346  -7.415 -13.473  1.00  0.93           H  
ATOM   1858 1HZ  LYS A 120      25.136  -6.539 -14.789  1.00  0.93           H  
ATOM   1859 2HZ  LYS A 120      24.692  -5.424 -13.654  1.00  0.93           H  
ATOM   1860 3HZ  LYS A 120      26.081  -6.305 -13.468  1.00  0.93           H  
ATOM   1861  N   SER A 121      23.216  -6.942  -6.719  1.00  1.08           N  
ATOM   1862  CA  SER A 121      23.146  -6.761  -5.270  1.00  1.08           C  
ATOM   1863  C   SER A 121      23.913  -5.554  -4.743  1.00  1.08           C  
ATOM   1864  O   SER A 121      25.137  -5.463  -4.882  1.00  1.08           O  
ATOM   1865  CB  SER A 121      23.680  -7.993  -4.591  1.00  1.08           C  
ATOM   1866  OG  SER A 121      22.920  -9.136  -4.902  1.00  1.08           O  
ATOM   1867  H   SER A 121      23.898  -7.578  -7.105  1.00  1.08           H  
ATOM   1868  HA  SER A 121      22.101  -6.625  -4.996  1.00  1.08           H  
ATOM   1869 1HB  SER A 121      24.719  -8.150  -4.877  1.00  1.08           H  
ATOM   1870 2HB  SER A 121      23.661  -7.828  -3.513  1.00  1.08           H  
ATOM   1871  HG  SER A 121      21.986  -8.896  -4.837  1.00  1.08           H  
ATOM   1872  N   ASP A 122      23.164  -4.678  -4.091  1.00  1.24           N  
ATOM   1873  CA  ASP A 122      23.565  -3.406  -3.508  1.00  1.24           C  
ATOM   1874  C   ASP A 122      24.365  -2.621  -4.550  1.00  1.24           C  
ATOM   1875  O   ASP A 122      24.209  -2.866  -5.743  1.00  1.24           O  
ATOM   1876  CB  ASP A 122      24.389  -3.663  -2.223  1.00  1.24           C  
ATOM   1877  CG  ASP A 122      23.626  -4.476  -1.040  1.00  1.24           C  
ATOM   1878  OD1 ASP A 122      22.419  -4.707  -1.116  1.00  1.24           O  
ATOM   1879  OD2 ASP A 122      24.293  -4.828  -0.098  1.00  1.24           O  
ATOM   1880  H   ASP A 122      22.175  -4.874  -4.043  1.00  1.24           H  
ATOM   1881  HA  ASP A 122      22.676  -2.830  -3.255  1.00  1.24           H  
ATOM   1882 1HB  ASP A 122      25.300  -4.206  -2.486  1.00  1.24           H  
ATOM   1883 2HB  ASP A 122      24.696  -2.713  -1.799  1.00  1.24           H  
ATOM   1884  N   ALA A 123      25.270  -1.738  -4.110  1.00  1.36           N  
ATOM   1885  CA  ALA A 123      26.205  -1.050  -5.004  1.00  1.36           C  
ATOM   1886  C   ALA A 123      27.123  -0.137  -4.224  1.00  1.36           C  
ATOM   1887  O   ALA A 123      26.675   0.846  -3.636  1.00  1.36           O  
ATOM   1888  CB  ALA A 123      25.496  -0.217  -6.038  1.00  1.36           C  
ATOM   1889  H   ALA A 123      25.335  -1.557  -3.122  1.00  1.36           H  
ATOM   1890  HA  ALA A 123      26.811  -1.807  -5.503  1.00  1.36           H  
ATOM   1891 1HB  ALA A 123      26.234   0.267  -6.675  1.00  1.36           H  
ATOM   1892 2HB  ALA A 123      24.866  -0.812  -6.643  1.00  1.36           H  
ATOM   1893 3HB  ALA A 123      24.916   0.526  -5.529  1.00  1.36           H  
ATOM   1894  N   ARG A 124      28.419  -0.358  -4.325  1.00  1.39           N  
ATOM   1895  CA  ARG A 124      29.367   0.481  -3.601  1.00  1.39           C  
ATOM   1896  C   ARG A 124      29.380   1.922  -4.110  1.00  1.39           C  
ATOM   1897  O   ARG A 124      29.708   2.852  -3.376  1.00  1.39           O  
ATOM   1898  CB  ARG A 124      30.760  -0.110  -3.690  1.00  1.39           C  
ATOM   1899  CG  ARG A 124      30.946  -1.403  -2.900  1.00  1.39           C  
ATOM   1900  CD  ARG A 124      32.317  -1.973  -3.057  1.00  1.39           C  
ATOM   1901  NE  ARG A 124      32.481  -3.206  -2.291  1.00  1.39           N  
ATOM   1902  CZ  ARG A 124      33.563  -4.010  -2.345  1.00  1.39           C  
ATOM   1903  NH1 ARG A 124      34.573  -3.708  -3.131  1.00  1.39           N  
ATOM   1904  NH2 ARG A 124      33.609  -5.106  -1.606  1.00  1.39           N  
ATOM   1905  H   ARG A 124      28.755  -1.152  -4.854  1.00  1.39           H  
ATOM   1906  HA  ARG A 124      29.073   0.496  -2.550  1.00  1.39           H  
ATOM   1907 1HB  ARG A 124      31.004  -0.315  -4.731  1.00  1.39           H  
ATOM   1908 2HB  ARG A 124      31.486   0.615  -3.320  1.00  1.39           H  
ATOM   1909 1HG  ARG A 124      30.779  -1.204  -1.841  1.00  1.39           H  
ATOM   1910 2HG  ARG A 124      30.225  -2.145  -3.245  1.00  1.39           H  
ATOM   1911 1HD  ARG A 124      32.500  -2.197  -4.107  1.00  1.39           H  
ATOM   1912 2HD  ARG A 124      33.054  -1.252  -2.705  1.00  1.39           H  
ATOM   1913  HE  ARG A 124      31.727  -3.477  -1.674  1.00  1.39           H  
ATOM   1914 1HH1 ARG A 124      34.540  -2.872  -3.697  1.00  1.39           H  
ATOM   1915 2HH1 ARG A 124      35.381  -4.312  -3.169  1.00  1.39           H  
ATOM   1916 1HH2 ARG A 124      32.833  -5.341  -1.001  1.00  1.39           H  
ATOM   1917 2HH2 ARG A 124      34.418  -5.708  -1.645  1.00  1.39           H  
ATOM   1918  N   GLY A 125      29.053   2.095  -5.388  1.00  1.32           N  
ATOM   1919  CA  GLY A 125      29.078   3.405  -6.021  1.00  1.32           C  
ATOM   1920  C   GLY A 125      27.760   4.188  -6.002  1.00  1.32           C  
ATOM   1921  O   GLY A 125      27.702   5.273  -6.584  1.00  1.32           O  
ATOM   1922  H   GLY A 125      28.783   1.291  -5.930  1.00  1.32           H  
ATOM   1923 1HA  GLY A 125      29.851   4.007  -5.544  1.00  1.32           H  
ATOM   1924 2HA  GLY A 125      29.393   3.280  -7.056  1.00  1.32           H  
ATOM   1925  N   LEU A 126      26.696   3.666  -5.379  1.00  1.17           N  
ATOM   1926  CA  LEU A 126      25.429   4.405  -5.440  1.00  1.17           C  
ATOM   1927  C   LEU A 126      24.972   5.013  -4.118  1.00  1.17           C  
ATOM   1928  O   LEU A 126      24.511   4.314  -3.202  1.00  1.17           O  
ATOM   1929  CB  LEU A 126      24.321   3.534  -6.022  1.00  1.17           C  
ATOM   1930  CG  LEU A 126      24.561   3.008  -7.469  1.00  1.17           C  
ATOM   1931  CD1 LEU A 126      23.457   2.065  -7.862  1.00  1.17           C  
ATOM   1932  CD2 LEU A 126      24.586   4.174  -8.418  1.00  1.17           C  
ATOM   1933  H   LEU A 126      26.761   2.781  -4.869  1.00  1.17           H  
ATOM   1934  HA  LEU A 126      25.561   5.232  -6.134  1.00  1.17           H  
ATOM   1935 1HB  LEU A 126      24.182   2.684  -5.368  1.00  1.17           H  
ATOM   1936 2HB  LEU A 126      23.395   4.108  -6.031  1.00  1.17           H  
ATOM   1937  HG  LEU A 126      25.509   2.480  -7.525  1.00  1.17           H  
ATOM   1938 1HD1 LEU A 126      23.627   1.724  -8.878  1.00  1.17           H  
ATOM   1939 2HD1 LEU A 126      23.437   1.226  -7.221  1.00  1.17           H  
ATOM   1940 3HD1 LEU A 126      22.515   2.575  -7.798  1.00  1.17           H  
ATOM   1941 1HD2 LEU A 126      24.751   3.811  -9.434  1.00  1.17           H  
ATOM   1942 2HD2 LEU A 126      23.633   4.702  -8.373  1.00  1.17           H  
ATOM   1943 3HD2 LEU A 126      25.393   4.855  -8.140  1.00  1.17           H  
ATOM   1944  N   TYR A 127      25.062   6.345  -4.059  1.00  1.01           N  
ATOM   1945  CA  TYR A 127      24.716   7.141  -2.882  1.00  1.01           C  
ATOM   1946  C   TYR A 127      23.288   6.879  -2.431  1.00  1.01           C  
ATOM   1947  O   TYR A 127      23.021   6.614  -1.260  1.00  1.01           O  
ATOM   1948  CB  TYR A 127      24.830   8.637  -3.196  1.00  1.01           C  
ATOM   1949  CG  TYR A 127      24.472   9.522  -2.040  1.00  1.01           C  
ATOM   1950  CD1 TYR A 127      25.456   9.941  -1.163  1.00  1.01           C  
ATOM   1951  CD2 TYR A 127      23.159   9.879  -1.825  1.00  1.01           C  
ATOM   1952  CE1 TYR A 127      25.121  10.722  -0.080  1.00  1.01           C  
ATOM   1953  CE2 TYR A 127      22.827  10.643  -0.752  1.00  1.01           C  
ATOM   1954  CZ  TYR A 127      23.801  11.069   0.128  1.00  1.01           C  
ATOM   1955  OH  TYR A 127      23.476  11.832   1.218  1.00  1.01           O  
ATOM   1956  H   TYR A 127      25.437   6.825  -4.870  1.00  1.01           H  
ATOM   1957  HA  TYR A 127      25.390   6.877  -2.067  1.00  1.01           H  
ATOM   1958 1HB  TYR A 127      25.851   8.869  -3.500  1.00  1.01           H  
ATOM   1959 2HB  TYR A 127      24.178   8.887  -4.028  1.00  1.01           H  
ATOM   1960  HD1 TYR A 127      26.493   9.650  -1.327  1.00  1.01           H  
ATOM   1961  HD2 TYR A 127      22.384   9.541  -2.504  1.00  1.01           H  
ATOM   1962  HE1 TYR A 127      25.893  11.052   0.615  1.00  1.01           H  
ATOM   1963  HE2 TYR A 127      21.796  10.899  -0.599  1.00  1.01           H  
ATOM   1964  HH  TYR A 127      24.252  11.935   1.776  1.00  1.01           H  
ATOM   1965  N   TRP A 128      22.363   6.958  -3.378  1.00  0.87           N  
ATOM   1966  CA  TRP A 128      20.960   6.820  -3.055  1.00  0.87           C  
ATOM   1967  C   TRP A 128      20.643   5.469  -2.421  1.00  0.87           C  
ATOM   1968  O   TRP A 128      19.919   5.398  -1.421  1.00  0.87           O  
ATOM   1969  CB  TRP A 128      20.113   7.101  -4.287  1.00  0.87           C  
ATOM   1970  CG  TRP A 128      18.679   6.948  -4.067  1.00  0.87           C  
ATOM   1971  CD1 TRP A 128      17.792   7.862  -3.566  1.00  0.87           C  
ATOM   1972  CD2 TRP A 128      17.925   5.786  -4.383  1.00  0.87           C  
ATOM   1973  NE1 TRP A 128      16.539   7.319  -3.533  1.00  0.87           N  
ATOM   1974  CE2 TRP A 128      16.607   6.044  -4.033  1.00  0.87           C  
ATOM   1975  CE3 TRP A 128      18.257   4.559  -4.943  1.00  0.87           C  
ATOM   1976  CZ2 TRP A 128      15.629   5.111  -4.217  1.00  0.87           C  
ATOM   1977  CZ3 TRP A 128      17.276   3.641  -5.128  1.00  0.87           C  
ATOM   1978  CH2 TRP A 128      16.005   3.900  -4.773  1.00  0.87           C  
ATOM   1979  H   TRP A 128      22.640   7.149  -4.328  1.00  0.87           H  
ATOM   1980  HA  TRP A 128      20.722   7.582  -2.334  1.00  0.87           H  
ATOM   1981 1HB  TRP A 128      20.299   8.116  -4.630  1.00  0.87           H  
ATOM   1982 2HB  TRP A 128      20.405   6.426  -5.092  1.00  0.87           H  
ATOM   1983  HD1 TRP A 128      18.045   8.870  -3.237  1.00  0.87           H  
ATOM   1984  HE1 TRP A 128      15.702   7.784  -3.201  1.00  0.87           H  
ATOM   1985  HE3 TRP A 128      19.281   4.344  -5.235  1.00  0.87           H  
ATOM   1986  HZ2 TRP A 128      14.602   5.300  -3.966  1.00  0.87           H  
ATOM   1987  HZ3 TRP A 128      17.543   2.694  -5.571  1.00  0.87           H  
ATOM   1988  HH2 TRP A 128      15.267   3.138  -4.940  1.00  0.87           H  
ATOM   1989  N   LEU A 129      21.172   4.376  -2.976  1.00  0.77           N  
ATOM   1990  CA  LEU A 129      20.893   3.104  -2.331  1.00  0.77           C  
ATOM   1991  C   LEU A 129      21.528   3.061  -0.939  1.00  0.77           C  
ATOM   1992  O   LEU A 129      20.886   2.660   0.040  1.00  0.77           O  
ATOM   1993  CB  LEU A 129      21.463   1.917  -3.136  1.00  0.77           C  
ATOM   1994  CG  LEU A 129      20.809   1.559  -4.466  1.00  0.77           C  
ATOM   1995  CD1 LEU A 129      21.597   0.490  -5.122  1.00  0.77           C  
ATOM   1996  CD2 LEU A 129      19.438   1.065  -4.237  1.00  0.77           C  
ATOM   1997  H   LEU A 129      21.765   4.436  -3.789  1.00  0.77           H  
ATOM   1998  HA  LEU A 129      19.813   2.992  -2.231  1.00  0.77           H  
ATOM   1999 1HB  LEU A 129      22.514   2.131  -3.346  1.00  0.77           H  
ATOM   2000 2HB  LEU A 129      21.426   1.041  -2.510  1.00  0.77           H  
ATOM   2001  HG  LEU A 129      20.797   2.435  -5.115  1.00  0.77           H  
ATOM   2002 1HD1 LEU A 129      21.129   0.253  -6.073  1.00  0.77           H  
ATOM   2003 2HD1 LEU A 129      22.595   0.835  -5.271  1.00  0.77           H  
ATOM   2004 3HD1 LEU A 129      21.618  -0.400  -4.488  1.00  0.77           H  
ATOM   2005 1HD2 LEU A 129      18.975   0.796  -5.189  1.00  0.77           H  
ATOM   2006 2HD2 LEU A 129      19.475   0.191  -3.596  1.00  0.77           H  
ATOM   2007 3HD2 LEU A 129      18.868   1.833  -3.757  1.00  0.77           H  
ATOM   2008  N   SER A 130      22.764   3.558  -0.832  1.00  0.70           N  
ATOM   2009  CA  SER A 130      23.527   3.492   0.407  1.00  0.70           C  
ATOM   2010  C   SER A 130      22.893   4.231   1.579  1.00  0.70           C  
ATOM   2011  O   SER A 130      22.878   3.720   2.702  1.00  0.70           O  
ATOM   2012  CB  SER A 130      24.913   4.054   0.172  1.00  0.70           C  
ATOM   2013  OG  SER A 130      25.629   3.260  -0.728  1.00  0.70           O  
ATOM   2014  H   SER A 130      23.234   3.934  -1.659  1.00  0.70           H  
ATOM   2015  HA  SER A 130      23.624   2.442   0.680  1.00  0.70           H  
ATOM   2016 1HB  SER A 130      24.834   5.065  -0.218  1.00  0.70           H  
ATOM   2017 2HB  SER A 130      25.445   4.111   1.119  1.00  0.70           H  
ATOM   2018  HG  SER A 130      25.216   3.420  -1.605  1.00  0.70           H  
ATOM   2019  N   HIS A 131      22.320   5.397   1.309  1.00  0.67           N  
ATOM   2020  CA  HIS A 131      21.763   6.247   2.352  1.00  0.67           C  
ATOM   2021  C   HIS A 131      20.245   6.172   2.557  1.00  0.67           C  
ATOM   2022  O   HIS A 131      19.674   7.017   3.263  1.00  0.67           O  
ATOM   2023  CB  HIS A 131      22.225   7.671   2.085  1.00  0.67           C  
ATOM   2024  CG  HIS A 131      23.707   7.804   2.290  1.00  0.67           C  
ATOM   2025  ND1 HIS A 131      24.275   7.951   3.544  1.00  0.67           N  
ATOM   2026  CD2 HIS A 131      24.735   7.747   1.423  1.00  0.67           C  
ATOM   2027  CE1 HIS A 131      25.588   8.009   3.423  1.00  0.67           C  
ATOM   2028  NE2 HIS A 131      25.893   7.886   2.148  1.00  0.67           N  
ATOM   2029  H   HIS A 131      22.350   5.746   0.348  1.00  0.67           H  
ATOM   2030  HA  HIS A 131      22.210   5.951   3.300  1.00  0.67           H  
ATOM   2031 1HB  HIS A 131      21.993   7.945   1.051  1.00  0.67           H  
ATOM   2032 2HB  HIS A 131      21.708   8.367   2.743  1.00  0.67           H  
ATOM   2033  HD2 HIS A 131      24.662   7.613   0.353  1.00  0.67           H  
ATOM   2034  HE1 HIS A 131      26.299   8.128   4.241  1.00  0.67           H  
ATOM   2035  HE2 HIS A 131      26.825   7.885   1.760  1.00  0.67           H  
ATOM   2036  N   THR A 132      19.606   5.141   2.006  1.00  0.65           N  
ATOM   2037  CA  THR A 132      18.175   4.950   2.217  1.00  0.65           C  
ATOM   2038  C   THR A 132      17.970   3.801   3.222  1.00  0.65           C  
ATOM   2039  O   THR A 132      18.607   2.749   3.128  1.00  0.65           O  
ATOM   2040  CB  THR A 132      17.448   4.676   0.888  1.00  0.65           C  
ATOM   2041  OG1 THR A 132      17.629   5.797  -0.003  1.00  0.65           O  
ATOM   2042  CG2 THR A 132      15.951   4.463   1.128  1.00  0.65           C  
ATOM   2043  H   THR A 132      20.116   4.479   1.416  1.00  0.65           H  
ATOM   2044  HA  THR A 132      17.754   5.858   2.645  1.00  0.65           H  
ATOM   2045  HB  THR A 132      17.868   3.783   0.418  1.00  0.65           H  
ATOM   2046  HG1 THR A 132      18.509   5.729  -0.460  1.00  0.65           H  
ATOM   2047 1HG2 THR A 132      15.471   4.276   0.185  1.00  0.65           H  
ATOM   2048 2HG2 THR A 132      15.809   3.613   1.773  1.00  0.65           H  
ATOM   2049 3HG2 THR A 132      15.519   5.353   1.589  1.00  0.65           H  
ATOM   2050  N   LYS A 133      17.135   4.023   4.238  1.00  0.64           N  
ATOM   2051  CA  LYS A 133      16.893   3.004   5.274  1.00  0.64           C  
ATOM   2052  C   LYS A 133      16.041   1.842   4.767  1.00  0.64           C  
ATOM   2053  O   LYS A 133      16.249   0.683   5.125  1.00  0.64           O  
ATOM   2054  CB  LYS A 133      16.201   3.625   6.485  1.00  0.64           C  
ATOM   2055  CG  LYS A 133      17.068   4.584   7.289  1.00  0.64           C  
ATOM   2056  CD  LYS A 133      16.295   5.165   8.469  1.00  0.64           C  
ATOM   2057  CE  LYS A 133      17.149   6.136   9.274  1.00  0.64           C  
ATOM   2058  NZ  LYS A 133      16.399   6.710  10.432  1.00  0.64           N  
ATOM   2059  H   LYS A 133      16.641   4.908   4.276  1.00  0.64           H  
ATOM   2060  HA  LYS A 133      17.855   2.599   5.589  1.00  0.64           H  
ATOM   2061 1HB  LYS A 133      15.317   4.173   6.155  1.00  0.64           H  
ATOM   2062 2HB  LYS A 133      15.864   2.835   7.154  1.00  0.64           H  
ATOM   2063 1HG  LYS A 133      17.943   4.053   7.663  1.00  0.64           H  
ATOM   2064 2HG  LYS A 133      17.405   5.394   6.645  1.00  0.64           H  
ATOM   2065 1HD  LYS A 133      15.413   5.692   8.099  1.00  0.64           H  
ATOM   2066 2HD  LYS A 133      15.966   4.357   9.121  1.00  0.64           H  
ATOM   2067 1HE  LYS A 133      18.029   5.613   9.647  1.00  0.64           H  
ATOM   2068 2HE  LYS A 133      17.470   6.949   8.622  1.00  0.64           H  
ATOM   2069 1HZ  LYS A 133      16.998   7.348  10.937  1.00  0.64           H  
ATOM   2070 2HZ  LYS A 133      15.585   7.207  10.097  1.00  0.64           H  
ATOM   2071 3HZ  LYS A 133      16.107   5.965  11.047  1.00  0.64           H  
ATOM   2072  N   ALA A 134      15.057   2.179   3.956  1.00  0.63           N  
ATOM   2073  CA  ALA A 134      14.130   1.223   3.382  1.00  0.63           C  
ATOM   2074  C   ALA A 134      14.832   0.451   2.279  1.00  0.63           C  
ATOM   2075  O   ALA A 134      15.843   0.928   1.763  1.00  0.63           O  
ATOM   2076  CB  ALA A 134      12.914   1.934   2.821  1.00  0.63           C  
ATOM   2077  H   ALA A 134      14.952   3.153   3.717  1.00  0.63           H  
ATOM   2078  HA  ALA A 134      13.819   0.545   4.170  1.00  0.63           H  
ATOM   2079 1HB  ALA A 134      12.207   1.228   2.396  1.00  0.63           H  
ATOM   2080 2HB  ALA A 134      12.424   2.488   3.619  1.00  0.63           H  
ATOM   2081 3HB  ALA A 134      13.231   2.623   2.041  1.00  0.63           H  
ATOM   2082  N   PRO A 135      14.359  -0.743   1.910  1.00  0.62           N  
ATOM   2083  CA  PRO A 135      14.814  -1.459   0.744  1.00  0.62           C  
ATOM   2084  C   PRO A 135      14.738  -0.493  -0.397  1.00  0.62           C  
ATOM   2085  O   PRO A 135      13.789   0.300  -0.474  1.00  0.62           O  
ATOM   2086  CB  PRO A 135      13.788  -2.573   0.618  1.00  0.62           C  
ATOM   2087  CG  PRO A 135      13.373  -2.832   2.063  1.00  0.62           C  
ATOM   2088  CD  PRO A 135      13.371  -1.468   2.727  1.00  0.62           C  
ATOM   2089  HA  PRO A 135      15.839  -1.834   0.897  1.00  0.62           H  
ATOM   2090 1HB  PRO A 135      12.952  -2.251  -0.022  1.00  0.62           H  
ATOM   2091 2HB  PRO A 135      14.242  -3.439   0.144  1.00  0.62           H  
ATOM   2092 1HG  PRO A 135      12.383  -3.316   2.091  1.00  0.62           H  
ATOM   2093 2HG  PRO A 135      14.085  -3.524   2.536  1.00  0.62           H  
ATOM   2094 1HD  PRO A 135      12.392  -1.012   2.681  1.00  0.62           H  
ATOM   2095 2HD  PRO A 135      13.730  -1.592   3.759  1.00  0.62           H  
ATOM   2096  N   ALA A 136      15.731  -0.539  -1.267  1.00  0.61           N  
ATOM   2097  CA  ALA A 136      15.743   0.446  -2.328  1.00  0.61           C  
ATOM   2098  C   ALA A 136      16.173  -0.142  -3.644  1.00  0.61           C  
ATOM   2099  O   ALA A 136      17.099  -0.949  -3.716  1.00  0.61           O  
ATOM   2100  CB  ALA A 136      16.658   1.586  -1.930  1.00  0.61           C  
ATOM   2101  H   ALA A 136      16.461  -1.249  -1.172  1.00  0.61           H  
ATOM   2102  HA  ALA A 136      14.738   0.820  -2.445  1.00  0.61           H  
ATOM   2103 1HB  ALA A 136      16.651   2.341  -2.677  1.00  0.61           H  
ATOM   2104 2HB  ALA A 136      16.307   2.014  -0.988  1.00  0.61           H  
ATOM   2105 3HB  ALA A 136      17.669   1.215  -1.797  1.00  0.61           H  
ATOM   2106  N   ILE A 137      15.466   0.262  -4.691  1.00  0.61           N  
ATOM   2107  CA  ILE A 137      15.728  -0.207  -6.042  1.00  0.61           C  
ATOM   2108  C   ILE A 137      16.013   0.897  -7.053  1.00  0.61           C  
ATOM   2109  O   ILE A 137      15.198   1.798  -7.222  1.00  0.61           O  
ATOM   2110  CB  ILE A 137      14.521  -1.014  -6.535  1.00  0.61           C  
ATOM   2111  CG1 ILE A 137      14.229  -2.154  -5.568  1.00  0.61           C  
ATOM   2112  CG2 ILE A 137      14.787  -1.549  -7.849  1.00  0.61           C  
ATOM   2113  CD1 ILE A 137      13.193  -1.799  -4.563  1.00  0.61           C  
ATOM   2114  H   ILE A 137      14.702   0.918  -4.526  1.00  0.61           H  
ATOM   2115  HA  ILE A 137      16.596  -0.862  -6.016  1.00  0.61           H  
ATOM   2116  HB  ILE A 137      13.646  -0.372  -6.572  1.00  0.61           H  
ATOM   2117 1HG1 ILE A 137      13.890  -3.027  -6.126  1.00  0.61           H  
ATOM   2118 2HG1 ILE A 137      15.144  -2.423  -5.045  1.00  0.61           H  
ATOM   2119 1HG2 ILE A 137      13.932  -2.125  -8.199  1.00  0.61           H  
ATOM   2120 2HG2 ILE A 137      14.988  -0.743  -8.539  1.00  0.61           H  
ATOM   2121 3HG2 ILE A 137      15.659  -2.187  -7.760  1.00  0.61           H  
ATOM   2122 1HD1 ILE A 137      13.030  -2.635  -3.901  1.00  0.61           H  
ATOM   2123 2HD1 ILE A 137      13.508  -0.941  -3.983  1.00  0.61           H  
ATOM   2124 3HD1 ILE A 137      12.269  -1.557  -5.081  1.00  0.61           H  
ATOM   2125  N   LEU A 138      17.142   0.802  -7.739  1.00  0.61           N  
ATOM   2126  CA  LEU A 138      17.486   1.709  -8.821  1.00  0.61           C  
ATOM   2127  C   LEU A 138      17.178   1.019 -10.135  1.00  0.61           C  
ATOM   2128  O   LEU A 138      17.750  -0.031 -10.441  1.00  0.61           O  
ATOM   2129  CB  LEU A 138      18.970   2.095  -8.807  1.00  0.61           C  
ATOM   2130  CG  LEU A 138      19.403   2.936 -10.034  1.00  0.61           C  
ATOM   2131  CD1 LEU A 138      18.689   4.223 -10.017  1.00  0.61           C  
ATOM   2132  CD2 LEU A 138      20.874   3.162 -10.023  1.00  0.61           C  
ATOM   2133  H   LEU A 138      17.777   0.044  -7.530  1.00  0.61           H  
ATOM   2134  HA  LEU A 138      16.878   2.609  -8.745  1.00  0.61           H  
ATOM   2135 1HB  LEU A 138      19.172   2.680  -7.909  1.00  0.61           H  
ATOM   2136 2HB  LEU A 138      19.568   1.194  -8.776  1.00  0.61           H  
ATOM   2137  HG  LEU A 138      19.132   2.404 -10.947  1.00  0.61           H  
ATOM   2138 1HD1 LEU A 138      18.982   4.802 -10.859  1.00  0.61           H  
ATOM   2139 2HD1 LEU A 138      17.626   4.048 -10.046  1.00  0.61           H  
ATOM   2140 3HD1 LEU A 138      18.949   4.743  -9.117  1.00  0.61           H  
ATOM   2141 1HD2 LEU A 138      21.158   3.746 -10.902  1.00  0.61           H  
ATOM   2142 2HD2 LEU A 138      21.140   3.709  -9.127  1.00  0.61           H  
ATOM   2143 3HD2 LEU A 138      21.382   2.208 -10.047  1.00  0.61           H  
ATOM   2144  N   ILE A 139      16.274   1.585 -10.914  1.00  0.61           N  
ATOM   2145  CA  ILE A 139      15.897   0.936 -12.151  1.00  0.61           C  
ATOM   2146  C   ILE A 139      16.460   1.693 -13.332  1.00  0.61           C  
ATOM   2147  O   ILE A 139      16.017   2.811 -13.622  1.00  0.61           O  
ATOM   2148  CB  ILE A 139      14.370   0.902 -12.291  1.00  0.61           C  
ATOM   2149  CG1 ILE A 139      13.764   0.206 -11.098  1.00  0.61           C  
ATOM   2150  CG2 ILE A 139      14.001   0.147 -13.560  1.00  0.61           C  
ATOM   2151  CD1 ILE A 139      12.297   0.326 -11.044  1.00  0.61           C  
ATOM   2152  H   ILE A 139      15.835   2.456 -10.626  1.00  0.61           H  
ATOM   2153  HA  ILE A 139      16.290  -0.080 -12.170  1.00  0.61           H  
ATOM   2154  HB  ILE A 139      13.981   1.919 -12.332  1.00  0.61           H  
ATOM   2155 1HG1 ILE A 139      14.033  -0.847 -11.124  1.00  0.61           H  
ATOM   2156 2HG1 ILE A 139      14.167   0.651 -10.190  1.00  0.61           H  
ATOM   2157 1HG2 ILE A 139      12.920   0.118 -13.673  1.00  0.61           H  
ATOM   2158 2HG2 ILE A 139      14.445   0.647 -14.407  1.00  0.61           H  
ATOM   2159 3HG2 ILE A 139      14.391  -0.874 -13.504  1.00  0.61           H  
ATOM   2160 1HD1 ILE A 139      11.915  -0.186 -10.162  1.00  0.61           H  
ATOM   2161 2HD1 ILE A 139      12.024   1.375 -11.001  1.00  0.61           H  
ATOM   2162 3HD1 ILE A 139      11.875  -0.114 -11.931  1.00  0.61           H  
ATOM   2163  N   GLU A 140      17.403   1.073 -14.030  1.00  0.63           N  
ATOM   2164  CA  GLU A 140      18.027   1.683 -15.184  1.00  0.63           C  
ATOM   2165  C   GLU A 140      17.323   1.112 -16.395  1.00  0.63           C  
ATOM   2166  O   GLU A 140      17.602  -0.013 -16.822  1.00  0.63           O  
ATOM   2167  CB  GLU A 140      19.523   1.424 -15.215  1.00  0.63           C  
ATOM   2168  CG  GLU A 140      20.293   2.045 -14.029  1.00  0.63           C  
ATOM   2169  CD  GLU A 140      21.764   1.745 -14.079  1.00  0.63           C  
ATOM   2170  OE1 GLU A 140      22.154   1.023 -14.963  1.00  0.63           O  
ATOM   2171  OE2 GLU A 140      22.497   2.232 -13.247  1.00  0.63           O  
ATOM   2172  H   GLU A 140      17.714   0.139 -13.762  1.00  0.63           H  
ATOM   2173  HA  GLU A 140      17.880   2.740 -15.138  1.00  0.63           H  
ATOM   2174 1HB  GLU A 140      19.711   0.351 -15.219  1.00  0.63           H  
ATOM   2175 2HB  GLU A 140      19.937   1.836 -16.134  1.00  0.63           H  
ATOM   2176 1HG  GLU A 140      20.145   3.126 -14.036  1.00  0.63           H  
ATOM   2177 2HG  GLU A 140      19.878   1.651 -13.102  1.00  0.63           H  
ATOM   2178  N   VAL A 141      16.347   1.842 -16.915  1.00  0.65           N  
ATOM   2179  CA  VAL A 141      15.482   1.214 -17.907  1.00  0.65           C  
ATOM   2180  C   VAL A 141      16.098   1.038 -19.267  1.00  0.65           C  
ATOM   2181  O   VAL A 141      15.822   0.039 -19.931  1.00  0.65           O  
ATOM   2182  CB  VAL A 141      14.160   1.994 -18.044  1.00  0.65           C  
ATOM   2183  CG1 VAL A 141      13.442   1.943 -16.745  1.00  0.65           C  
ATOM   2184  CG2 VAL A 141      14.409   3.443 -18.429  1.00  0.65           C  
ATOM   2185  H   VAL A 141      16.217   2.801 -16.578  1.00  0.65           H  
ATOM   2186  HA  VAL A 141      15.223   0.230 -17.534  1.00  0.65           H  
ATOM   2187  HB  VAL A 141      13.532   1.512 -18.797  1.00  0.65           H  
ATOM   2188 1HG1 VAL A 141      12.519   2.457 -16.846  1.00  0.65           H  
ATOM   2189 2HG1 VAL A 141      13.252   0.904 -16.481  1.00  0.65           H  
ATOM   2190 3HG1 VAL A 141      14.048   2.421 -15.969  1.00  0.65           H  
ATOM   2191 1HG2 VAL A 141      13.465   3.963 -18.501  1.00  0.65           H  
ATOM   2192 2HG2 VAL A 141      15.031   3.928 -17.670  1.00  0.65           H  
ATOM   2193 3HG2 VAL A 141      14.900   3.489 -19.383  1.00  0.65           H  
ATOM   2194  N   CYS A 142      16.968   1.963 -19.639  1.00  0.69           N  
ATOM   2195  CA  CYS A 142      17.614   1.959 -20.935  1.00  0.69           C  
ATOM   2196  C   CYS A 142      18.964   2.638 -20.912  1.00  0.69           C  
ATOM   2197  O   CYS A 142      19.315   3.300 -19.931  1.00  0.69           O  
ATOM   2198  CB  CYS A 142      16.720   2.633 -21.975  1.00  0.69           C  
ATOM   2199  SG  CYS A 142      15.299   1.654 -22.412  1.00  0.69           S  
ATOM   2200  H   CYS A 142      17.152   2.718 -18.999  1.00  0.69           H  
ATOM   2201  HA  CYS A 142      17.760   0.918 -21.227  1.00  0.69           H  
ATOM   2202 1HB  CYS A 142      16.363   3.561 -21.595  1.00  0.69           H  
ATOM   2203 2HB  CYS A 142      17.283   2.846 -22.883  1.00  0.69           H  
ATOM   2204  HG  CYS A 142      16.021   0.622 -22.887  1.00  0.69           H  
ATOM   2205  N   PHE A 143      19.702   2.494 -22.002  1.00  0.73           N  
ATOM   2206  CA  PHE A 143      20.993   3.134 -22.158  1.00  0.73           C  
ATOM   2207  C   PHE A 143      20.844   4.466 -22.895  1.00  0.73           C  
ATOM   2208  O   PHE A 143      20.284   4.531 -23.988  1.00  0.73           O  
ATOM   2209  CB  PHE A 143      21.961   2.212 -22.894  1.00  0.73           C  
ATOM   2210  CG  PHE A 143      22.319   0.979 -22.099  1.00  0.73           C  
ATOM   2211  CD1 PHE A 143      21.510  -0.152 -22.150  1.00  0.73           C  
ATOM   2212  CD2 PHE A 143      23.443   0.944 -21.299  1.00  0.73           C  
ATOM   2213  CE1 PHE A 143      21.820  -1.281 -21.416  1.00  0.73           C  
ATOM   2214  CE2 PHE A 143      23.755  -0.184 -20.563  1.00  0.73           C  
ATOM   2215  CZ  PHE A 143      22.940  -1.299 -20.621  1.00  0.73           C  
ATOM   2216  H   PHE A 143      19.330   1.900 -22.739  1.00  0.73           H  
ATOM   2217  HA  PHE A 143      21.377   3.318 -21.169  1.00  0.73           H  
ATOM   2218 1HB  PHE A 143      21.515   1.885 -23.833  1.00  0.73           H  
ATOM   2219 2HB  PHE A 143      22.879   2.751 -23.124  1.00  0.73           H  
ATOM   2220  HD1 PHE A 143      20.612  -0.141 -22.780  1.00  0.73           H  
ATOM   2221  HD2 PHE A 143      24.088   1.828 -21.245  1.00  0.73           H  
ATOM   2222  HE1 PHE A 143      21.172  -2.156 -21.469  1.00  0.73           H  
ATOM   2223  HE2 PHE A 143      24.647  -0.188 -19.934  1.00  0.73           H  
ATOM   2224  HZ  PHE A 143      23.184  -2.187 -20.041  1.00  0.73           H  
ATOM   2225  N   VAL A 144      21.394   5.515 -22.306  1.00  0.78           N  
ATOM   2226  CA  VAL A 144      21.264   6.900 -22.796  1.00  0.78           C  
ATOM   2227  C   VAL A 144      21.861   7.115 -24.170  1.00  0.78           C  
ATOM   2228  O   VAL A 144      21.344   7.860 -25.010  1.00  0.78           O  
ATOM   2229  CB  VAL A 144      22.028   7.838 -21.879  1.00  0.78           C  
ATOM   2230  CG1 VAL A 144      22.055   9.203 -22.432  1.00  0.78           C  
ATOM   2231  CG2 VAL A 144      21.478   7.796 -20.561  1.00  0.78           C  
ATOM   2232  H   VAL A 144      21.917   5.324 -21.453  1.00  0.78           H  
ATOM   2233  HA  VAL A 144      20.208   7.164 -22.817  1.00  0.78           H  
ATOM   2234  HB  VAL A 144      23.051   7.517 -21.842  1.00  0.78           H  
ATOM   2235 1HG1 VAL A 144      22.628   9.847 -21.797  1.00  0.78           H  
ATOM   2236 2HG1 VAL A 144      22.510   9.177 -23.414  1.00  0.78           H  
ATOM   2237 3HG1 VAL A 144      21.065   9.593 -22.507  1.00  0.78           H  
ATOM   2238 1HG2 VAL A 144      22.062   8.435 -19.933  1.00  0.78           H  
ATOM   2239 2HG2 VAL A 144      20.460   8.140 -20.591  1.00  0.78           H  
ATOM   2240 3HG2 VAL A 144      21.523   6.780 -20.183  1.00  0.78           H  
ATOM   2241  N   ASP A 145      23.002   6.494 -24.363  1.00  0.82           N  
ATOM   2242  CA  ASP A 145      23.767   6.651 -25.571  1.00  0.82           C  
ATOM   2243  C   ASP A 145      23.378   5.673 -26.659  1.00  0.82           C  
ATOM   2244  O   ASP A 145      23.922   5.738 -27.755  1.00  0.82           O  
ATOM   2245  CB  ASP A 145      25.239   6.495 -25.223  1.00  0.82           C  
ATOM   2246  CG  ASP A 145      25.765   7.637 -24.370  1.00  0.82           C  
ATOM   2247  OD1 ASP A 145      25.566   8.767 -24.746  1.00  0.82           O  
ATOM   2248  OD2 ASP A 145      26.284   7.381 -23.300  1.00  0.82           O  
ATOM   2249  H   ASP A 145      23.347   5.887 -23.634  1.00  0.82           H  
ATOM   2250  HA  ASP A 145      23.599   7.654 -25.955  1.00  0.82           H  
ATOM   2251 1HB  ASP A 145      25.387   5.554 -24.689  1.00  0.82           H  
ATOM   2252 2HB  ASP A 145      25.829   6.434 -26.141  1.00  0.82           H  
ATOM   2253  N   SER A 146      22.445   4.761 -26.393  1.00  0.85           N  
ATOM   2254  CA  SER A 146      22.091   3.843 -27.452  1.00  0.85           C  
ATOM   2255  C   SER A 146      20.947   4.369 -28.257  1.00  0.85           C  
ATOM   2256  O   SER A 146      19.921   4.779 -27.709  1.00  0.85           O  
ATOM   2257  CB  SER A 146      21.755   2.477 -26.959  1.00  0.85           C  
ATOM   2258  OG  SER A 146      21.190   1.723 -28.019  1.00  0.85           O  
ATOM   2259  H   SER A 146      21.948   4.720 -25.502  1.00  0.85           H  
ATOM   2260  HA  SER A 146      22.941   3.754 -28.107  1.00  0.85           H  
ATOM   2261 1HB  SER A 146      22.658   1.984 -26.600  1.00  0.85           H  
ATOM   2262 2HB  SER A 146      21.066   2.546 -26.131  1.00  0.85           H  
ATOM   2263  HG  SER A 146      21.860   1.754 -28.742  1.00  0.85           H  
ATOM   2264  N   LYS A 147      21.091   4.338 -29.570  1.00  0.87           N  
ATOM   2265  CA  LYS A 147      20.003   4.852 -30.377  1.00  0.87           C  
ATOM   2266  C   LYS A 147      18.847   3.888 -30.310  1.00  0.87           C  
ATOM   2267  O   LYS A 147      17.719   4.276 -30.023  1.00  0.87           O  
ATOM   2268  CB  LYS A 147      20.412   5.047 -31.826  1.00  0.87           C  
ATOM   2269  CG  LYS A 147      19.306   5.647 -32.709  1.00  0.87           C  
ATOM   2270  CD  LYS A 147      18.966   7.074 -32.273  1.00  0.87           C  
ATOM   2271  CE  LYS A 147      18.130   7.830 -33.330  1.00  0.87           C  
ATOM   2272  NZ  LYS A 147      16.709   7.326 -33.450  1.00  0.87           N  
ATOM   2273  H   LYS A 147      21.941   3.938 -29.971  1.00  0.87           H  
ATOM   2274  HA  LYS A 147      19.670   5.806 -29.970  1.00  0.87           H  
ATOM   2275 1HB  LYS A 147      21.281   5.694 -31.885  1.00  0.87           H  
ATOM   2276 2HB  LYS A 147      20.694   4.085 -32.256  1.00  0.87           H  
ATOM   2277 1HG  LYS A 147      19.629   5.660 -33.748  1.00  0.87           H  
ATOM   2278 2HG  LYS A 147      18.400   5.036 -32.633  1.00  0.87           H  
ATOM   2279 1HD  LYS A 147      18.395   7.038 -31.339  1.00  0.87           H  
ATOM   2280 2HD  LYS A 147      19.877   7.618 -32.097  1.00  0.87           H  
ATOM   2281 1HE  LYS A 147      18.107   8.885 -33.067  1.00  0.87           H  
ATOM   2282 2HE  LYS A 147      18.620   7.718 -34.296  1.00  0.87           H  
ATOM   2283 1HZ  LYS A 147      16.216   7.844 -34.143  1.00  0.87           H  
ATOM   2284 2HZ  LYS A 147      16.642   6.330 -33.685  1.00  0.87           H  
ATOM   2285 3HZ  LYS A 147      16.204   7.411 -32.564  1.00  0.87           H  
ATOM   2286  N   ALA A 148      19.133   2.606 -30.523  1.00  0.87           N  
ATOM   2287  CA  ALA A 148      18.065   1.626 -30.518  1.00  0.87           C  
ATOM   2288  C   ALA A 148      17.358   1.569 -29.181  1.00  0.87           C  
ATOM   2289  O   ALA A 148      16.128   1.560 -29.125  1.00  0.87           O  
ATOM   2290  CB  ALA A 148      18.622   0.251 -30.832  1.00  0.87           C  
ATOM   2291  H   ALA A 148      20.084   2.323 -30.719  1.00  0.87           H  
ATOM   2292  HA  ALA A 148      17.337   1.913 -31.278  1.00  0.87           H  
ATOM   2293 1HB  ALA A 148      17.810  -0.472 -30.847  1.00  0.87           H  
ATOM   2294 2HB  ALA A 148      19.114   0.268 -31.803  1.00  0.87           H  
ATOM   2295 3HB  ALA A 148      19.347  -0.030 -30.065  1.00  0.87           H  
ATOM   2296  N   ASP A 149      18.118   1.622 -28.086  1.00  0.86           N  
ATOM   2297  CA  ASP A 149      17.479   1.462 -26.793  1.00  0.86           C  
ATOM   2298  C   ASP A 149      16.659   2.708 -26.482  1.00  0.86           C  
ATOM   2299  O   ASP A 149      15.559   2.595 -25.939  1.00  0.86           O  
ATOM   2300  CB  ASP A 149      18.533   1.173 -25.737  1.00  0.86           C  
ATOM   2301  CG  ASP A 149      18.075   0.360 -24.536  1.00  0.86           C  
ATOM   2302  OD1 ASP A 149      17.579  -0.737 -24.699  1.00  0.86           O  
ATOM   2303  OD2 ASP A 149      18.354   0.743 -23.464  1.00  0.86           O  
ATOM   2304  H   ASP A 149      19.136   1.697 -28.145  1.00  0.86           H  
ATOM   2305  HA  ASP A 149      16.802   0.609 -26.842  1.00  0.86           H  
ATOM   2306 1HB  ASP A 149      19.386   0.676 -26.195  1.00  0.86           H  
ATOM   2307 2HB  ASP A 149      18.899   2.132 -25.359  1.00  0.86           H  
ATOM   2308  N   THR A 150      17.157   3.889 -26.882  1.00  0.84           N  
ATOM   2309  CA  THR A 150      16.421   5.125 -26.688  1.00  0.84           C  
ATOM   2310  C   THR A 150      15.131   5.138 -27.485  1.00  0.84           C  
ATOM   2311  O   THR A 150      14.077   5.505 -26.958  1.00  0.84           O  
ATOM   2312  CB  THR A 150      17.239   6.348 -27.099  1.00  0.84           C  
ATOM   2313  OG1 THR A 150      18.385   6.472 -26.275  1.00  0.84           O  
ATOM   2314  CG2 THR A 150      16.385   7.558 -27.016  1.00  0.84           C  
ATOM   2315  H   THR A 150      18.078   3.956 -27.318  1.00  0.84           H  
ATOM   2316  HA  THR A 150      16.174   5.214 -25.631  1.00  0.84           H  
ATOM   2317  HB  THR A 150      17.577   6.229 -28.132  1.00  0.84           H  
ATOM   2318  HG1 THR A 150      19.053   5.801 -26.556  1.00  0.84           H  
ATOM   2319 1HG2 THR A 150      16.954   8.430 -27.323  1.00  0.84           H  
ATOM   2320 2HG2 THR A 150      15.533   7.435 -27.677  1.00  0.84           H  
ATOM   2321 3HG2 THR A 150      16.038   7.672 -26.002  1.00  0.84           H  
ATOM   2322  N   ASP A 151      15.198   4.733 -28.759  1.00  0.81           N  
ATOM   2323  CA  ASP A 151      13.994   4.717 -29.572  1.00  0.81           C  
ATOM   2324  C   ASP A 151      12.971   3.777 -28.963  1.00  0.81           C  
ATOM   2325  O   ASP A 151      11.782   4.103 -28.888  1.00  0.81           O  
ATOM   2326  CB  ASP A 151      14.300   4.280 -31.012  1.00  0.81           C  
ATOM   2327  CG  ASP A 151      15.030   5.345 -31.870  1.00  0.81           C  
ATOM   2328  OD1 ASP A 151      15.098   6.496 -31.482  1.00  0.81           O  
ATOM   2329  OD2 ASP A 151      15.506   5.025 -32.955  1.00  0.81           O  
ATOM   2330  H   ASP A 151      16.091   4.443 -29.157  1.00  0.81           H  
ATOM   2331  HA  ASP A 151      13.572   5.721 -29.590  1.00  0.81           H  
ATOM   2332 1HB  ASP A 151      14.928   3.383 -30.976  1.00  0.81           H  
ATOM   2333 2HB  ASP A 151      13.373   4.002 -31.508  1.00  0.81           H  
ATOM   2334  N   TYR A 152      13.428   2.629 -28.461  1.00  0.78           N  
ATOM   2335  CA  TYR A 152      12.500   1.704 -27.847  1.00  0.78           C  
ATOM   2336  C   TYR A 152      11.948   2.305 -26.557  1.00  0.78           C  
ATOM   2337  O   TYR A 152      10.749   2.216 -26.290  1.00  0.78           O  
ATOM   2338  CB  TYR A 152      13.169   0.351 -27.605  1.00  0.78           C  
ATOM   2339  CG  TYR A 152      13.474  -0.400 -28.874  1.00  0.78           C  
ATOM   2340  CD1 TYR A 152      14.707  -1.030 -29.039  1.00  0.78           C  
ATOM   2341  CD2 TYR A 152      12.536  -0.438 -29.887  1.00  0.78           C  
ATOM   2342  CE1 TYR A 152      14.990  -1.694 -30.214  1.00  0.78           C  
ATOM   2343  CE2 TYR A 152      12.818  -1.103 -31.063  1.00  0.78           C  
ATOM   2344  CZ  TYR A 152      14.042  -1.729 -31.228  1.00  0.78           C  
ATOM   2345  OH  TYR A 152      14.323  -2.391 -32.402  1.00  0.78           O  
ATOM   2346  H   TYR A 152      14.417   2.381 -28.540  1.00  0.78           H  
ATOM   2347  HA  TYR A 152      11.663   1.552 -28.526  1.00  0.78           H  
ATOM   2348 1HB  TYR A 152      14.111   0.507 -27.079  1.00  0.78           H  
ATOM   2349 2HB  TYR A 152      12.530  -0.273 -26.988  1.00  0.78           H  
ATOM   2350  HD1 TYR A 152      15.451  -0.993 -28.241  1.00  0.78           H  
ATOM   2351  HD2 TYR A 152      11.574   0.060 -29.757  1.00  0.78           H  
ATOM   2352  HE1 TYR A 152      15.950  -2.183 -30.345  1.00  0.78           H  
ATOM   2353  HE2 TYR A 152      12.079  -1.134 -31.862  1.00  0.78           H  
ATOM   2354  HH  TYR A 152      15.205  -2.766 -32.353  1.00  0.78           H  
ATOM   2355  N   TYR A 153      12.790   2.985 -25.775  1.00  0.74           N  
ATOM   2356  CA  TYR A 153      12.297   3.585 -24.547  1.00  0.74           C  
ATOM   2357  C   TYR A 153      11.164   4.531 -24.801  1.00  0.74           C  
ATOM   2358  O   TYR A 153      10.128   4.462 -24.146  1.00  0.74           O  
ATOM   2359  CB  TYR A 153      13.328   4.389 -23.781  1.00  0.74           C  
ATOM   2360  CG  TYR A 153      12.628   4.998 -22.644  1.00  0.74           C  
ATOM   2361  CD1 TYR A 153      12.293   4.225 -21.543  1.00  0.74           C  
ATOM   2362  CD2 TYR A 153      12.263   6.324 -22.711  1.00  0.74           C  
ATOM   2363  CE1 TYR A 153      11.572   4.794 -20.533  1.00  0.74           C  
ATOM   2364  CE2 TYR A 153      11.555   6.881 -21.707  1.00  0.74           C  
ATOM   2365  CZ  TYR A 153      11.202   6.129 -20.631  1.00  0.74           C  
ATOM   2366  OH  TYR A 153      10.480   6.702 -19.665  1.00  0.74           O  
ATOM   2367  H   TYR A 153      13.778   3.048 -26.007  1.00  0.74           H  
ATOM   2368  HA  TYR A 153      11.929   2.804 -23.894  1.00  0.74           H  
ATOM   2369 1HB  TYR A 153      14.121   3.807 -23.447  1.00  0.74           H  
ATOM   2370 2HB  TYR A 153      13.733   5.180 -24.408  1.00  0.74           H  
ATOM   2371  HD1 TYR A 153      12.580   3.172 -21.495  1.00  0.74           H  
ATOM   2372  HD2 TYR A 153      12.530   6.921 -23.577  1.00  0.74           H  
ATOM   2373  HE1 TYR A 153      11.282   4.204 -19.676  1.00  0.74           H  
ATOM   2374  HE2 TYR A 153      11.256   7.930 -21.767  1.00  0.74           H  
ATOM   2375  HH  TYR A 153      10.178   7.564 -19.965  1.00  0.74           H  
ATOM   2376  N   ILE A 154      11.372   5.442 -25.735  1.00  0.71           N  
ATOM   2377  CA  ILE A 154      10.392   6.469 -25.985  1.00  0.71           C  
ATOM   2378  C   ILE A 154       9.089   5.859 -26.485  1.00  0.71           C  
ATOM   2379  O   ILE A 154       8.013   6.148 -25.951  1.00  0.71           O  
ATOM   2380  CB  ILE A 154      10.960   7.488 -26.986  1.00  0.71           C  
ATOM   2381  CG1 ILE A 154      12.128   8.249 -26.321  1.00  0.71           C  
ATOM   2382  CG2 ILE A 154       9.866   8.445 -27.428  1.00  0.71           C  
ATOM   2383  CD1 ILE A 154      12.945   9.069 -27.277  1.00  0.71           C  
ATOM   2384  H   ILE A 154      12.251   5.429 -26.257  1.00  0.71           H  
ATOM   2385  HA  ILE A 154      10.192   6.987 -25.050  1.00  0.71           H  
ATOM   2386  HB  ILE A 154      11.365   6.955 -27.853  1.00  0.71           H  
ATOM   2387 1HG1 ILE A 154      11.732   8.906 -25.545  1.00  0.71           H  
ATOM   2388 2HG1 ILE A 154      12.794   7.523 -25.855  1.00  0.71           H  
ATOM   2389 1HG2 ILE A 154      10.276   9.161 -28.138  1.00  0.71           H  
ATOM   2390 2HG2 ILE A 154       9.063   7.883 -27.904  1.00  0.71           H  
ATOM   2391 3HG2 ILE A 154       9.474   8.975 -26.560  1.00  0.71           H  
ATOM   2392 1HD1 ILE A 154      13.753   9.563 -26.733  1.00  0.71           H  
ATOM   2393 2HD1 ILE A 154      13.365   8.413 -28.042  1.00  0.71           H  
ATOM   2394 3HD1 ILE A 154      12.312   9.817 -27.747  1.00  0.71           H  
ATOM   2395  N   ARG A 155       9.186   4.933 -27.439  1.00  0.68           N  
ATOM   2396  CA  ARG A 155       8.011   4.285 -28.014  1.00  0.68           C  
ATOM   2397  C   ARG A 155       7.208   3.515 -26.967  1.00  0.68           C  
ATOM   2398  O   ARG A 155       5.977   3.448 -27.040  1.00  0.68           O  
ATOM   2399  CB  ARG A 155       8.451   3.314 -29.095  1.00  0.68           C  
ATOM   2400  CG  ARG A 155       9.001   3.964 -30.359  1.00  0.68           C  
ATOM   2401  CD  ARG A 155       9.567   2.945 -31.282  1.00  0.68           C  
ATOM   2402  NE  ARG A 155      10.238   3.550 -32.425  1.00  0.68           N  
ATOM   2403  CZ  ARG A 155      10.933   2.859 -33.350  1.00  0.68           C  
ATOM   2404  NH1 ARG A 155      11.000   1.549 -33.268  1.00  0.68           N  
ATOM   2405  NH2 ARG A 155      11.545   3.497 -34.333  1.00  0.68           N  
ATOM   2406  H   ARG A 155      10.105   4.691 -27.818  1.00  0.68           H  
ATOM   2407  HA  ARG A 155       7.376   5.052 -28.453  1.00  0.68           H  
ATOM   2408 1HB  ARG A 155       9.233   2.666 -28.692  1.00  0.68           H  
ATOM   2409 2HB  ARG A 155       7.614   2.677 -29.376  1.00  0.68           H  
ATOM   2410 1HG  ARG A 155       8.189   4.471 -30.878  1.00  0.68           H  
ATOM   2411 2HG  ARG A 155       9.768   4.689 -30.106  1.00  0.68           H  
ATOM   2412 1HD  ARG A 155      10.299   2.343 -30.738  1.00  0.68           H  
ATOM   2413 2HD  ARG A 155       8.770   2.302 -31.651  1.00  0.68           H  
ATOM   2414  HE  ARG A 155      10.203   4.557 -32.513  1.00  0.68           H  
ATOM   2415 1HH1 ARG A 155      10.513   1.071 -32.524  1.00  0.68           H  
ATOM   2416 2HH1 ARG A 155      11.520   1.024 -33.957  1.00  0.68           H  
ATOM   2417 1HH2 ARG A 155      11.497   4.506 -34.389  1.00  0.68           H  
ATOM   2418 2HH2 ARG A 155      12.067   2.979 -35.024  1.00  0.68           H  
ATOM   2419  N   HIS A 156       7.901   2.945 -25.986  1.00  0.65           N  
ATOM   2420  CA  HIS A 156       7.272   2.154 -24.950  1.00  0.65           C  
ATOM   2421  C   HIS A 156       7.306   2.818 -23.563  1.00  0.65           C  
ATOM   2422  O   HIS A 156       7.126   2.116 -22.568  1.00  0.65           O  
ATOM   2423  CB  HIS A 156       7.998   0.804 -24.838  1.00  0.65           C  
ATOM   2424  CG  HIS A 156       7.982  -0.055 -26.078  1.00  0.65           C  
ATOM   2425  ND1 HIS A 156       6.854  -0.707 -26.529  1.00  0.65           N  
ATOM   2426  CD2 HIS A 156       8.971  -0.376 -26.945  1.00  0.65           C  
ATOM   2427  CE1 HIS A 156       7.148  -1.385 -27.620  1.00  0.65           C  
ATOM   2428  NE2 HIS A 156       8.426  -1.200 -27.895  1.00  0.65           N  
ATOM   2429  H   HIS A 156       8.919   3.019 -25.980  1.00  0.65           H  
ATOM   2430  HA  HIS A 156       6.231   1.973 -25.210  1.00  0.65           H  
ATOM   2431 1HB  HIS A 156       9.041   0.993 -24.581  1.00  0.65           H  
ATOM   2432 2HB  HIS A 156       7.570   0.228 -24.023  1.00  0.65           H  
ATOM   2433  HD1 HIS A 156       5.949  -0.691 -26.114  1.00  0.65           H  
ATOM   2434  HD2 HIS A 156      10.022  -0.113 -26.999  1.00  0.65           H  
ATOM   2435  HE1 HIS A 156       6.383  -1.970 -28.130  1.00  0.65           H  
ATOM   2436  N   LYS A 157       7.525   4.140 -23.457  1.00  0.63           N  
ATOM   2437  CA  LYS A 157       7.662   4.757 -22.116  1.00  0.63           C  
ATOM   2438  C   LYS A 157       6.455   4.598 -21.185  1.00  0.63           C  
ATOM   2439  O   LYS A 157       6.603   4.534 -19.960  1.00  0.63           O  
ATOM   2440  CB  LYS A 157       7.951   6.260 -22.245  1.00  0.63           C  
ATOM   2441  CG  LYS A 157       6.777   7.094 -22.749  1.00  0.63           C  
ATOM   2442  CD  LYS A 157       7.118   8.561 -22.891  1.00  0.63           C  
ATOM   2443  CE  LYS A 157       5.928   9.341 -23.490  1.00  0.63           C  
ATOM   2444  NZ  LYS A 157       4.731   9.424 -22.557  1.00  0.63           N  
ATOM   2445  H   LYS A 157       7.657   4.717 -24.294  1.00  0.63           H  
ATOM   2446  HA  LYS A 157       8.522   4.292 -21.631  1.00  0.63           H  
ATOM   2447 1HB  LYS A 157       8.246   6.657 -21.278  1.00  0.63           H  
ATOM   2448 2HB  LYS A 157       8.782   6.408 -22.936  1.00  0.63           H  
ATOM   2449 1HG  LYS A 157       6.432   6.704 -23.709  1.00  0.63           H  
ATOM   2450 2HG  LYS A 157       5.970   7.030 -22.037  1.00  0.63           H  
ATOM   2451 1HD  LYS A 157       7.365   8.972 -21.914  1.00  0.63           H  
ATOM   2452 2HD  LYS A 157       7.986   8.665 -23.546  1.00  0.63           H  
ATOM   2453 1HE  LYS A 157       6.256  10.349 -23.732  1.00  0.63           H  
ATOM   2454 2HE  LYS A 157       5.617   8.841 -24.407  1.00  0.63           H  
ATOM   2455 1HZ  LYS A 157       3.992   9.935 -23.005  1.00  0.63           H  
ATOM   2456 2HZ  LYS A 157       4.361   8.481 -22.302  1.00  0.63           H  
ATOM   2457 3HZ  LYS A 157       4.995   9.898 -21.715  1.00  0.63           H  
ATOM   2458  N   ASP A 158       5.256   4.467 -21.749  1.00  0.61           N  
ATOM   2459  CA  ASP A 158       4.068   4.338 -20.913  1.00  0.61           C  
ATOM   2460  C   ASP A 158       3.988   2.918 -20.382  1.00  0.61           C  
ATOM   2461  O   ASP A 158       3.534   2.677 -19.259  1.00  0.61           O  
ATOM   2462  CB  ASP A 158       2.819   4.711 -21.699  1.00  0.61           C  
ATOM   2463  CG  ASP A 158       2.820   6.205 -22.120  1.00  0.61           C  
ATOM   2464  OD1 ASP A 158       3.632   6.963 -21.616  1.00  0.61           O  
ATOM   2465  OD2 ASP A 158       2.032   6.562 -22.948  1.00  0.61           O  
ATOM   2466  H   ASP A 158       5.180   4.499 -22.756  1.00  0.61           H  
ATOM   2467  HA  ASP A 158       4.154   5.012 -20.065  1.00  0.61           H  
ATOM   2468 1HB  ASP A 158       2.749   4.089 -22.592  1.00  0.61           H  
ATOM   2469 2HB  ASP A 158       1.934   4.516 -21.092  1.00  0.61           H  
ATOM   2470  N   ILE A 159       4.426   1.984 -21.221  1.00  0.60           N  
ATOM   2471  CA  ILE A 159       4.434   0.569 -20.903  1.00  0.60           C  
ATOM   2472  C   ILE A 159       5.499   0.315 -19.858  1.00  0.60           C  
ATOM   2473  O   ILE A 159       5.252  -0.386 -18.883  1.00  0.60           O  
ATOM   2474  CB  ILE A 159       4.673  -0.284 -22.150  1.00  0.60           C  
ATOM   2475  CG1 ILE A 159       3.497  -0.166 -23.099  1.00  0.60           C  
ATOM   2476  CG2 ILE A 159       4.919  -1.706 -21.753  1.00  0.60           C  
ATOM   2477  CD1 ILE A 159       3.787  -0.741 -24.453  1.00  0.60           C  
ATOM   2478  H   ILE A 159       4.799   2.280 -22.112  1.00  0.60           H  
ATOM   2479  HA  ILE A 159       3.468   0.297 -20.483  1.00  0.60           H  
ATOM   2480  HB  ILE A 159       5.546   0.087 -22.675  1.00  0.60           H  
ATOM   2481 1HG1 ILE A 159       2.644  -0.692 -22.673  1.00  0.60           H  
ATOM   2482 2HG1 ILE A 159       3.234   0.885 -23.216  1.00  0.60           H  
ATOM   2483 1HG2 ILE A 159       5.107  -2.300 -22.643  1.00  0.60           H  
ATOM   2484 2HG2 ILE A 159       5.785  -1.736 -21.105  1.00  0.60           H  
ATOM   2485 3HG2 ILE A 159       4.053  -2.102 -21.226  1.00  0.60           H  
ATOM   2486 1HD1 ILE A 159       2.911  -0.631 -25.094  1.00  0.60           H  
ATOM   2487 2HD1 ILE A 159       4.620  -0.201 -24.883  1.00  0.60           H  
ATOM   2488 3HD1 ILE A 159       4.040  -1.796 -24.359  1.00  0.60           H  
ATOM   2489  N   VAL A 160       6.678   0.916 -20.042  1.00  0.58           N  
ATOM   2490  CA  VAL A 160       7.753   0.758 -19.076  1.00  0.58           C  
ATOM   2491  C   VAL A 160       7.300   1.255 -17.725  1.00  0.58           C  
ATOM   2492  O   VAL A 160       7.472   0.573 -16.716  1.00  0.58           O  
ATOM   2493  CB  VAL A 160       9.004   1.555 -19.509  1.00  0.58           C  
ATOM   2494  CG1 VAL A 160      10.034   1.598 -18.381  1.00  0.58           C  
ATOM   2495  CG2 VAL A 160       9.608   0.914 -20.679  1.00  0.58           C  
ATOM   2496  H   VAL A 160       6.824   1.481 -20.875  1.00  0.58           H  
ATOM   2497  HA  VAL A 160       8.006  -0.298 -19.004  1.00  0.58           H  
ATOM   2498  HB  VAL A 160       8.712   2.580 -19.749  1.00  0.58           H  
ATOM   2499 1HG1 VAL A 160      10.896   2.165 -18.706  1.00  0.58           H  
ATOM   2500 2HG1 VAL A 160       9.594   2.077 -17.511  1.00  0.58           H  
ATOM   2501 3HG1 VAL A 160      10.346   0.600 -18.119  1.00  0.58           H  
ATOM   2502 1HG2 VAL A 160      10.488   1.477 -20.993  1.00  0.58           H  
ATOM   2503 2HG2 VAL A 160       9.895  -0.099 -20.404  1.00  0.58           H  
ATOM   2504 3HG2 VAL A 160       8.893   0.882 -21.489  1.00  0.58           H  
ATOM   2505  N   ALA A 161       6.669   2.424 -17.689  1.00  0.57           N  
ATOM   2506  CA  ALA A 161       6.198   2.931 -16.419  1.00  0.57           C  
ATOM   2507  C   ALA A 161       5.206   1.991 -15.752  1.00  0.57           C  
ATOM   2508  O   ALA A 161       5.300   1.731 -14.546  1.00  0.57           O  
ATOM   2509  CB  ALA A 161       5.537   4.247 -16.642  1.00  0.57           C  
ATOM   2510  H   ALA A 161       6.543   2.983 -18.536  1.00  0.57           H  
ATOM   2511  HA  ALA A 161       7.057   3.044 -15.764  1.00  0.57           H  
ATOM   2512 1HB  ALA A 161       5.214   4.635 -15.688  1.00  0.57           H  
ATOM   2513 2HB  ALA A 161       6.215   4.926 -17.110  1.00  0.57           H  
ATOM   2514 3HB  ALA A 161       4.676   4.110 -17.296  1.00  0.57           H  
ATOM   2515  N   LYS A 162       4.285   1.438 -16.548  1.00  0.56           N  
ATOM   2516  CA  LYS A 162       3.299   0.503 -16.033  1.00  0.56           C  
ATOM   2517  C   LYS A 162       3.978  -0.720 -15.460  1.00  0.56           C  
ATOM   2518  O   LYS A 162       3.692  -1.125 -14.334  1.00  0.56           O  
ATOM   2519  CB  LYS A 162       2.323   0.075 -17.123  1.00  0.56           C  
ATOM   2520  CG  LYS A 162       1.236  -0.879 -16.641  1.00  0.56           C  
ATOM   2521  CD  LYS A 162       0.319  -1.290 -17.771  1.00  0.56           C  
ATOM   2522  CE  LYS A 162       1.026  -2.222 -18.747  1.00  0.56           C  
ATOM   2523  NZ  LYS A 162       0.085  -2.752 -19.783  1.00  0.56           N  
ATOM   2524  H   LYS A 162       4.236   1.698 -17.535  1.00  0.56           H  
ATOM   2525  HA  LYS A 162       2.746   0.982 -15.230  1.00  0.56           H  
ATOM   2526 1HB  LYS A 162       1.858   0.950 -17.562  1.00  0.56           H  
ATOM   2527 2HB  LYS A 162       2.871  -0.426 -17.917  1.00  0.56           H  
ATOM   2528 1HG  LYS A 162       1.694  -1.775 -16.216  1.00  0.56           H  
ATOM   2529 2HG  LYS A 162       0.640  -0.397 -15.868  1.00  0.56           H  
ATOM   2530 1HD  LYS A 162      -0.551  -1.807 -17.355  1.00  0.56           H  
ATOM   2531 2HD  LYS A 162      -0.027  -0.403 -18.299  1.00  0.56           H  
ATOM   2532 1HE  LYS A 162       1.832  -1.676 -19.243  1.00  0.56           H  
ATOM   2533 2HE  LYS A 162       1.457  -3.061 -18.193  1.00  0.56           H  
ATOM   2534 1HZ  LYS A 162       0.582  -3.364 -20.412  1.00  0.56           H  
ATOM   2535 2HZ  LYS A 162      -0.659  -3.269 -19.324  1.00  0.56           H  
ATOM   2536 3HZ  LYS A 162      -0.313  -1.984 -20.302  1.00  0.56           H  
ATOM   2537  N   LEU A 163       4.894  -1.304 -16.233  1.00  0.55           N  
ATOM   2538  CA  LEU A 163       5.567  -2.526 -15.831  1.00  0.55           C  
ATOM   2539  C   LEU A 163       6.383  -2.304 -14.562  1.00  0.55           C  
ATOM   2540  O   LEU A 163       6.392  -3.155 -13.670  1.00  0.55           O  
ATOM   2541  CB  LEU A 163       6.448  -3.015 -16.979  1.00  0.55           C  
ATOM   2542  CG  LEU A 163       5.686  -3.517 -18.232  1.00  0.55           C  
ATOM   2543  CD1 LEU A 163       6.675  -3.819 -19.341  1.00  0.55           C  
ATOM   2544  CD2 LEU A 163       4.878  -4.725 -17.896  1.00  0.55           C  
ATOM   2545  H   LEU A 163       5.108  -0.899 -17.142  1.00  0.55           H  
ATOM   2546  HA  LEU A 163       4.809  -3.283 -15.629  1.00  0.55           H  
ATOM   2547 1HB  LEU A 163       7.050  -2.172 -17.297  1.00  0.55           H  
ATOM   2548 2HB  LEU A 163       7.107  -3.807 -16.622  1.00  0.55           H  
ATOM   2549  HG  LEU A 163       5.015  -2.743 -18.571  1.00  0.55           H  
ATOM   2550 1HD1 LEU A 163       6.134  -4.155 -20.221  1.00  0.55           H  
ATOM   2551 2HD1 LEU A 163       7.241  -2.921 -19.582  1.00  0.55           H  
ATOM   2552 3HD1 LEU A 163       7.351  -4.597 -19.022  1.00  0.55           H  
ATOM   2553 1HD2 LEU A 163       4.336  -5.053 -18.782  1.00  0.55           H  
ATOM   2554 2HD2 LEU A 163       5.526  -5.516 -17.571  1.00  0.55           H  
ATOM   2555 3HD2 LEU A 163       4.165  -4.482 -17.103  1.00  0.55           H  
ATOM   2556  N   ILE A 164       7.014  -1.135 -14.428  1.00  0.55           N  
ATOM   2557  CA  ILE A 164       7.735  -0.854 -13.197  1.00  0.55           C  
ATOM   2558  C   ILE A 164       6.770  -0.812 -12.030  1.00  0.55           C  
ATOM   2559  O   ILE A 164       7.018  -1.432 -10.994  1.00  0.55           O  
ATOM   2560  CB  ILE A 164       8.494   0.478 -13.252  1.00  0.55           C  
ATOM   2561  CG1 ILE A 164       9.635   0.390 -14.213  1.00  0.55           C  
ATOM   2562  CG2 ILE A 164       8.942   0.862 -11.860  1.00  0.55           C  
ATOM   2563  CD1 ILE A 164      10.236   1.711 -14.529  1.00  0.55           C  
ATOM   2564  H   ILE A 164       7.007  -0.452 -15.187  1.00  0.55           H  
ATOM   2565  HA  ILE A 164       8.454  -1.652 -13.025  1.00  0.55           H  
ATOM   2566  HB  ILE A 164       7.827   1.251 -13.637  1.00  0.55           H  
ATOM   2567 1HG1 ILE A 164      10.395  -0.247 -13.786  1.00  0.55           H  
ATOM   2568 2HG1 ILE A 164       9.284  -0.059 -15.133  1.00  0.55           H  
ATOM   2569 1HG2 ILE A 164       9.465   1.815 -11.890  1.00  0.55           H  
ATOM   2570 2HG2 ILE A 164       8.072   0.950 -11.223  1.00  0.55           H  
ATOM   2571 3HG2 ILE A 164       9.591   0.096 -11.469  1.00  0.55           H  
ATOM   2572 1HD1 ILE A 164      11.048   1.571 -15.221  1.00  0.55           H  
ATOM   2573 2HD1 ILE A 164       9.479   2.355 -14.974  1.00  0.55           H  
ATOM   2574 3HD1 ILE A 164      10.608   2.161 -13.619  1.00  0.55           H  
ATOM   2575  N   ALA A 165       5.651  -0.104 -12.194  1.00  0.56           N  
ATOM   2576  CA  ALA A 165       4.682  -0.012 -11.116  1.00  0.56           C  
ATOM   2577  C   ALA A 165       4.156  -1.394 -10.730  1.00  0.56           C  
ATOM   2578  O   ALA A 165       4.031  -1.710  -9.539  1.00  0.56           O  
ATOM   2579  CB  ALA A 165       3.542   0.881 -11.544  1.00  0.56           C  
ATOM   2580  H   ALA A 165       5.480   0.390 -13.073  1.00  0.56           H  
ATOM   2581  HA  ALA A 165       5.175   0.420 -10.254  1.00  0.56           H  
ATOM   2582 1HB  ALA A 165       2.822   0.975 -10.737  1.00  0.56           H  
ATOM   2583 2HB  ALA A 165       3.937   1.866 -11.798  1.00  0.56           H  
ATOM   2584 3HB  ALA A 165       3.057   0.448 -12.413  1.00  0.56           H  
ATOM   2585  N   GLU A 166       3.908  -2.244 -11.736  1.00  0.56           N  
ATOM   2586  CA  GLU A 166       3.438  -3.598 -11.481  1.00  0.56           C  
ATOM   2587  C   GLU A 166       4.484  -4.404 -10.718  1.00  0.56           C  
ATOM   2588  O   GLU A 166       4.141  -5.160  -9.801  1.00  0.56           O  
ATOM   2589  CB  GLU A 166       3.098  -4.331 -12.795  1.00  0.56           C  
ATOM   2590  CG  GLU A 166       1.833  -3.895 -13.526  1.00  0.56           C  
ATOM   2591  CD  GLU A 166       1.604  -4.693 -14.820  1.00  0.56           C  
ATOM   2592  OE1 GLU A 166       2.530  -5.308 -15.286  1.00  0.56           O  
ATOM   2593  OE2 GLU A 166       0.490  -4.731 -15.304  1.00  0.56           O  
ATOM   2594  H   GLU A 166       4.024  -1.926 -12.698  1.00  0.56           H  
ATOM   2595  HA  GLU A 166       2.536  -3.541 -10.873  1.00  0.56           H  
ATOM   2596 1HB  GLU A 166       3.922  -4.194 -13.489  1.00  0.56           H  
ATOM   2597 2HB  GLU A 166       3.017  -5.383 -12.605  1.00  0.56           H  
ATOM   2598 1HG  GLU A 166       0.993  -4.070 -12.858  1.00  0.56           H  
ATOM   2599 2HG  GLU A 166       1.884  -2.834 -13.748  1.00  0.56           H  
ATOM   2600  N   GLY A 167       5.761  -4.229 -11.085  1.00  0.58           N  
ATOM   2601  CA  GLY A 167       6.878  -4.937 -10.464  1.00  0.58           C  
ATOM   2602  C   GLY A 167       7.017  -4.578  -8.998  1.00  0.58           C  
ATOM   2603  O   GLY A 167       7.215  -5.446  -8.145  1.00  0.58           O  
ATOM   2604  H   GLY A 167       5.967  -3.602 -11.864  1.00  0.58           H  
ATOM   2605 1HA  GLY A 167       6.738  -6.010 -10.572  1.00  0.58           H  
ATOM   2606 2HA  GLY A 167       7.791  -4.679 -10.991  1.00  0.58           H  
ATOM   2607  N   ILE A 168       6.856  -3.294  -8.702  1.00  0.60           N  
ATOM   2608  CA  ILE A 168       6.950  -2.785  -7.345  1.00  0.60           C  
ATOM   2609  C   ILE A 168       5.825  -3.340  -6.479  1.00  0.60           C  
ATOM   2610  O   ILE A 168       6.045  -3.739  -5.339  1.00  0.60           O  
ATOM   2611  CB  ILE A 168       6.869  -1.253  -7.335  1.00  0.60           C  
ATOM   2612  CG1 ILE A 168       8.094  -0.628  -8.006  1.00  0.60           C  
ATOM   2613  CG2 ILE A 168       6.753  -0.739  -5.899  1.00  0.60           C  
ATOM   2614  CD1 ILE A 168       7.910   0.866  -8.301  1.00  0.60           C  
ATOM   2615  H   ILE A 168       6.700  -2.637  -9.469  1.00  0.60           H  
ATOM   2616  HA  ILE A 168       7.903  -3.096  -6.922  1.00  0.60           H  
ATOM   2617  HB  ILE A 168       5.994  -0.947  -7.904  1.00  0.60           H  
ATOM   2618 1HG1 ILE A 168       8.953  -0.759  -7.354  1.00  0.60           H  
ATOM   2619 2HG1 ILE A 168       8.297  -1.144  -8.938  1.00  0.60           H  
ATOM   2620 1HG2 ILE A 168       6.680   0.344  -5.912  1.00  0.60           H  
ATOM   2621 2HG2 ILE A 168       5.866  -1.156  -5.433  1.00  0.60           H  
ATOM   2622 3HG2 ILE A 168       7.635  -1.038  -5.335  1.00  0.60           H  
ATOM   2623 1HD1 ILE A 168       8.802   1.256  -8.772  1.00  0.60           H  
ATOM   2624 2HD1 ILE A 168       7.070   1.000  -8.969  1.00  0.60           H  
ATOM   2625 3HD1 ILE A 168       7.724   1.402  -7.375  1.00  0.60           H  
ATOM   2626  N   LEU A 169       4.607  -3.343  -7.018  1.00  0.65           N  
ATOM   2627  CA  LEU A 169       3.457  -3.796  -6.252  1.00  0.65           C  
ATOM   2628  C   LEU A 169       3.108  -5.286  -6.389  1.00  0.65           C  
ATOM   2629  O   LEU A 169       2.275  -5.787  -5.634  1.00  0.65           O  
ATOM   2630  CB  LEU A 169       2.254  -2.962  -6.674  1.00  0.65           C  
ATOM   2631  CG  LEU A 169       2.447  -1.472  -6.452  1.00  0.65           C  
ATOM   2632  CD1 LEU A 169       1.219  -0.726  -6.955  1.00  0.65           C  
ATOM   2633  CD2 LEU A 169       2.744  -1.209  -4.981  1.00  0.65           C  
ATOM   2634  H   LEU A 169       4.472  -2.984  -7.966  1.00  0.65           H  
ATOM   2635  HA  LEU A 169       3.663  -3.600  -5.203  1.00  0.65           H  
ATOM   2636 1HB  LEU A 169       2.072  -3.127  -7.739  1.00  0.65           H  
ATOM   2637 2HB  LEU A 169       1.386  -3.282  -6.112  1.00  0.65           H  
ATOM   2638  HG  LEU A 169       3.300  -1.140  -7.038  1.00  0.65           H  
ATOM   2639 1HD1 LEU A 169       1.352   0.344  -6.821  1.00  0.65           H  
ATOM   2640 2HD1 LEU A 169       1.075  -0.942  -8.015  1.00  0.65           H  
ATOM   2641 3HD1 LEU A 169       0.342  -1.047  -6.396  1.00  0.65           H  
ATOM   2642 1HD2 LEU A 169       2.920  -0.152  -4.827  1.00  0.65           H  
ATOM   2643 2HD2 LEU A 169       1.906  -1.536  -4.367  1.00  0.65           H  
ATOM   2644 3HD2 LEU A 169       3.634  -1.759  -4.701  1.00  0.65           H  
ATOM   2645  N   ASN A 170       3.753  -6.002  -7.318  1.00  0.71           N  
ATOM   2646  CA  ASN A 170       3.449  -7.412  -7.616  1.00  0.71           C  
ATOM   2647  C   ASN A 170       1.990  -7.555  -8.044  1.00  0.71           C  
ATOM   2648  O   ASN A 170       1.263  -8.445  -7.594  1.00  0.71           O  
ATOM   2649  CB  ASN A 170       3.736  -8.311  -6.428  1.00  0.71           C  
ATOM   2650  CG  ASN A 170       3.868  -9.783  -6.813  1.00  0.71           C  
ATOM   2651  OD1 ASN A 170       4.377 -10.114  -7.892  1.00  0.71           O  
ATOM   2652  ND2 ASN A 170       3.422 -10.662  -5.944  1.00  0.71           N  
ATOM   2653  H   ASN A 170       4.429  -5.536  -7.916  1.00  0.71           H  
ATOM   2654  HA  ASN A 170       4.069  -7.725  -8.458  1.00  0.71           H  
ATOM   2655 1HB  ASN A 170       4.649  -7.979  -5.948  1.00  0.71           H  
ATOM   2656 2HB  ASN A 170       2.932  -8.224  -5.700  1.00  0.71           H  
ATOM   2657 1HD2 ASN A 170       3.481 -11.640  -6.145  1.00  0.71           H  
ATOM   2658 2HD2 ASN A 170       3.015 -10.351  -5.084  1.00  0.71           H  
ATOM   2659  N   LYS A 171       1.577  -6.648  -8.918  1.00  0.78           N  
ATOM   2660  CA  LYS A 171       0.219  -6.593  -9.443  1.00  0.78           C  
ATOM   2661  C   LYS A 171       0.160  -6.639 -10.957  1.00  0.78           C  
ATOM   2662  O   LYS A 171       1.187  -6.701 -11.630  1.00  0.78           O  
ATOM   2663  CB  LYS A 171      -0.518  -5.354  -8.928  1.00  0.78           C  
ATOM   2664  CG  LYS A 171      -0.754  -5.366  -7.430  1.00  0.78           C  
ATOM   2665  CD  LYS A 171      -1.589  -4.184  -6.968  1.00  0.78           C  
ATOM   2666  CE  LYS A 171      -1.848  -4.265  -5.469  1.00  0.78           C  
ATOM   2667  NZ  LYS A 171      -2.723  -3.164  -4.994  1.00  0.78           N  
ATOM   2668  H   LYS A 171       2.275  -5.972  -9.233  1.00  0.78           H  
ATOM   2669  HA  LYS A 171      -0.318  -7.469  -9.078  1.00  0.78           H  
ATOM   2670 1HB  LYS A 171       0.064  -4.462  -9.170  1.00  0.78           H  
ATOM   2671 2HB  LYS A 171      -1.484  -5.257  -9.420  1.00  0.78           H  
ATOM   2672 1HG  LYS A 171      -1.255  -6.293  -7.151  1.00  0.78           H  
ATOM   2673 2HG  LYS A 171       0.193  -5.335  -6.921  1.00  0.78           H  
ATOM   2674 1HD  LYS A 171      -1.069  -3.247  -7.185  1.00  0.78           H  
ATOM   2675 2HD  LYS A 171      -2.543  -4.178  -7.495  1.00  0.78           H  
ATOM   2676 1HE  LYS A 171      -2.324  -5.217  -5.245  1.00  0.78           H  
ATOM   2677 2HE  LYS A 171      -0.894  -4.214  -4.940  1.00  0.78           H  
ATOM   2678 1HZ  LYS A 171      -2.876  -3.243  -4.005  1.00  0.78           H  
ATOM   2679 2HZ  LYS A 171      -2.278  -2.263  -5.194  1.00  0.78           H  
ATOM   2680 3HZ  LYS A 171      -3.608  -3.193  -5.471  1.00  0.78           H  
ATOM   2681  N   THR A 172      -1.062  -6.676 -11.472  1.00  0.87           N  
ATOM   2682  CA  THR A 172      -1.327  -6.550 -12.896  1.00  0.87           C  
ATOM   2683  C   THR A 172      -2.290  -5.373 -13.051  1.00  0.87           C  
ATOM   2684  O   THR A 172      -3.290  -5.311 -12.329  1.00  0.87           O  
ATOM   2685  CB  THR A 172      -1.959  -7.831 -13.478  1.00  0.87           C  
ATOM   2686  OG1 THR A 172      -1.076  -8.947 -13.275  1.00  0.87           O  
ATOM   2687  CG2 THR A 172      -2.204  -7.655 -14.969  1.00  0.87           C  
ATOM   2688  H   THR A 172      -1.850  -6.714 -10.843  1.00  0.87           H  
ATOM   2689  HA  THR A 172      -0.404  -6.321 -13.429  1.00  0.87           H  
ATOM   2690  HB  THR A 172      -2.906  -8.031 -12.979  1.00  0.87           H  
ATOM   2691  HG1 THR A 172      -1.437  -9.722 -13.715  1.00  0.87           H  
ATOM   2692 1HG2 THR A 172      -2.647  -8.561 -15.375  1.00  0.87           H  
ATOM   2693 2HG2 THR A 172      -2.881  -6.816 -15.135  1.00  0.87           H  
ATOM   2694 3HG2 THR A 172      -1.254  -7.455 -15.470  1.00  0.87           H  
ATOM   2695  N   ILE A 173      -2.003  -4.447 -13.961  1.00  0.95           N  
ATOM   2696  CA  ILE A 173      -2.894  -3.308 -14.154  1.00  0.95           C  
ATOM   2697  C   ILE A 173      -2.752  -2.717 -15.546  1.00  0.95           C  
ATOM   2698  O   ILE A 173      -3.241  -3.286 -16.523  1.00  0.95           O  
ATOM   2699  OXT ILE A 173      -2.398  -1.547 -15.642  1.00  0.95           O  
ATOM   2700  CB  ILE A 173      -2.620  -2.200 -13.110  1.00  0.95           C  
ATOM   2701  CG1 ILE A 173      -3.660  -1.102 -13.242  1.00  0.95           C  
ATOM   2702  CG2 ILE A 173      -1.221  -1.613 -13.305  1.00  0.95           C  
ATOM   2703  CD1 ILE A 173      -3.668  -0.136 -12.087  1.00  0.95           C  
ATOM   2704  H   ILE A 173      -1.143  -4.534 -14.511  1.00  0.95           H  
ATOM   2705  HA  ILE A 173      -3.921  -3.650 -14.034  1.00  0.95           H  
ATOM   2706  HB  ILE A 173      -2.702  -2.618 -12.106  1.00  0.95           H  
ATOM   2707 1HG1 ILE A 173      -3.478  -0.554 -14.152  1.00  0.95           H  
ATOM   2708 2HG1 ILE A 173      -4.646  -1.562 -13.307  1.00  0.95           H  
ATOM   2709 1HG2 ILE A 173      -1.039  -0.838 -12.561  1.00  0.95           H  
ATOM   2710 2HG2 ILE A 173      -0.496  -2.391 -13.193  1.00  0.95           H  
ATOM   2711 3HG2 ILE A 173      -1.136  -1.183 -14.298  1.00  0.95           H  
ATOM   2712 1HD1 ILE A 173      -4.441   0.598 -12.255  1.00  0.95           H  
ATOM   2713 2HD1 ILE A 173      -3.877  -0.674 -11.164  1.00  0.95           H  
ATOM   2714 3HD1 ILE A 173      -2.700   0.361 -12.005  1.00  0.95           H  
TER    2715
ENDMDL

