REMARK ID 629002 MODEL 1 2024-08-17_00000118_2_19
PFRMAT TS
TARGET 2024-08-17_00000118_2_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       2.626  -1.586   0.534  1.00  1.47           N  
ATOM      2  CA  MET A   1       3.296  -0.571  -0.268  1.00  1.47           C  
ATOM      3  C   MET A   1       2.755   0.820   0.043  1.00  1.47           C  
ATOM      4  O   MET A   1       1.535   1.036   0.044  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.141  -0.882  -1.758  1.00  1.47           C  
ATOM      6  CG  MET A   1       3.852   0.098  -2.677  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.677  -0.284  -4.467  1.00  1.47           S  
ATOM      8  CE  MET A   1       4.810  -1.635  -4.746  1.00  1.47           C  
ATOM      9 1H   MET A   1       2.445  -2.400  -0.036  1.00  1.47           H  
ATOM     10 2H   MET A   1       3.216  -1.841   1.314  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.753  -1.212   0.877  1.00  1.47           H  
ATOM     12  HA  MET A   1       4.352  -0.572  -0.016  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.535  -1.875  -1.966  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.081  -0.890  -2.025  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.478   1.099  -2.494  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.913   0.088  -2.424  1.00  1.47           H  
ATOM     17 1HE  MET A   1       4.772  -1.921  -5.799  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.823  -1.323  -4.489  1.00  1.47           H  
ATOM     19 3HE  MET A   1       4.517  -2.487  -4.129  1.00  1.47           H  
ATOM     20  N   LYS A   2       3.673   1.737   0.348  1.00  1.31           N  
ATOM     21  CA  LYS A   2       3.358   3.129   0.677  1.00  1.31           C  
ATOM     22  C   LYS A   2       4.185   4.102  -0.169  1.00  1.31           C  
ATOM     23  O   LYS A   2       5.275   3.769  -0.639  1.00  1.31           O  
ATOM     24  CB  LYS A   2       3.561   3.370   2.178  1.00  1.31           C  
ATOM     25  CG  LYS A   2       2.535   2.583   3.082  1.00  1.31           C  
ATOM     26  CD  LYS A   2       2.727   2.832   4.573  1.00  1.31           C  
ATOM     27  CE  LYS A   2       1.725   2.068   5.440  1.00  1.31           C  
ATOM     28  NZ  LYS A   2       0.346   2.581   5.300  1.00  1.31           N  
ATOM     29  H   LYS A   2       4.657   1.462   0.342  1.00  1.31           H  
ATOM     30  HA  LYS A   2       2.308   3.315   0.448  1.00  1.31           H  
ATOM     31 1HB  LYS A   2       4.567   3.067   2.452  1.00  1.31           H  
ATOM     32 2HB  LYS A   2       3.458   4.438   2.395  1.00  1.31           H  
ATOM     33 1HG  LYS A   2       1.518   2.882   2.815  1.00  1.31           H  
ATOM     34 2HG  LYS A   2       2.634   1.519   2.904  1.00  1.31           H  
ATOM     35 1HD  LYS A   2       3.692   2.468   4.854  1.00  1.31           H  
ATOM     36 2HD  LYS A   2       2.659   3.896   4.790  1.00  1.31           H  
ATOM     37 1HE  LYS A   2       1.742   1.018   5.156  1.00  1.31           H  
ATOM     38 2HE  LYS A   2       2.023   2.155   6.483  1.00  1.31           H  
ATOM     39 1HZ  LYS A   2      -0.287   2.060   5.874  1.00  1.31           H  
ATOM     40 2HZ  LYS A   2       0.287   3.555   5.555  1.00  1.31           H  
ATOM     41 3HZ  LYS A   2       0.029   2.520   4.330  1.00  1.31           H  
ATOM     42  N   GLU A   3       3.663   5.306  -0.368  1.00  1.16           N  
ATOM     43  CA  GLU A   3       4.355   6.319  -1.164  1.00  1.16           C  
ATOM     44  C   GLU A   3       4.594   7.623  -0.437  1.00  1.16           C  
ATOM     45  O   GLU A   3       3.699   8.161   0.221  1.00  1.16           O  
ATOM     46  CB  GLU A   3       3.540   6.633  -2.428  1.00  1.16           C  
ATOM     47  CG  GLU A   3       4.121   7.726  -3.372  1.00  1.16           C  
ATOM     48  CD  GLU A   3       3.216   8.001  -4.576  1.00  1.16           C  
ATOM     49  OE1 GLU A   3       2.218   7.344  -4.688  1.00  1.16           O  
ATOM     50  OE2 GLU A   3       3.517   8.870  -5.372  1.00  1.16           O  
ATOM     51  H   GLU A   3       2.755   5.529   0.037  1.00  1.16           H  
ATOM     52  HA  GLU A   3       5.323   5.923  -1.457  1.00  1.16           H  
ATOM     53 1HB  GLU A   3       3.464   5.729  -3.006  1.00  1.16           H  
ATOM     54 2HB  GLU A   3       2.545   6.919  -2.152  1.00  1.16           H  
ATOM     55 1HG  GLU A   3       4.232   8.655  -2.816  1.00  1.16           H  
ATOM     56 2HG  GLU A   3       5.113   7.421  -3.712  1.00  1.16           H  
ATOM     57  N   ILE A   4       5.803   8.154  -0.583  1.00  1.04           N  
ATOM     58  CA  ILE A   4       6.065   9.475  -0.051  1.00  1.04           C  
ATOM     59  C   ILE A   4       6.209  10.402  -1.225  1.00  1.04           C  
ATOM     60  O   ILE A   4       6.952  10.123  -2.168  1.00  1.04           O  
ATOM     61  CB  ILE A   4       7.299   9.593   0.846  1.00  1.04           C  
ATOM     62  CG1 ILE A   4       7.159   8.675   2.006  1.00  1.04           C  
ATOM     63  CG2 ILE A   4       7.395  11.032   1.357  1.00  1.04           C  
ATOM     64  CD1 ILE A   4       8.346   8.660   2.912  1.00  1.04           C  
ATOM     65  H   ILE A   4       6.516   7.650  -1.110  1.00  1.04           H  
ATOM     66  HA  ILE A   4       5.210   9.807   0.532  1.00  1.04           H  
ATOM     67  HB  ILE A   4       8.202   9.321   0.298  1.00  1.04           H  
ATOM     68 1HG1 ILE A   4       6.304   8.927   2.549  1.00  1.04           H  
ATOM     69 2HG1 ILE A   4       7.024   7.683   1.611  1.00  1.04           H  
ATOM     70 1HG2 ILE A   4       8.229  11.112   2.013  1.00  1.04           H  
ATOM     71 2HG2 ILE A   4       7.515  11.722   0.524  1.00  1.04           H  
ATOM     72 3HG2 ILE A   4       6.492  11.288   1.900  1.00  1.04           H  
ATOM     73 1HD1 ILE A   4       8.197   7.957   3.732  1.00  1.04           H  
ATOM     74 2HD1 ILE A   4       9.189   8.374   2.345  1.00  1.04           H  
ATOM     75 3HD1 ILE A   4       8.505   9.653   3.327  1.00  1.04           H  
ATOM     76  N   LYS A   5       5.435  11.463  -1.216  1.00  0.95           N  
ATOM     77  CA  LYS A   5       5.438  12.379  -2.332  1.00  0.95           C  
ATOM     78  C   LYS A   5       5.682  13.786  -1.871  1.00  0.95           C  
ATOM     79  O   LYS A   5       5.379  14.129  -0.730  1.00  0.95           O  
ATOM     80  CB  LYS A   5       4.109  12.282  -3.084  1.00  0.95           C  
ATOM     81  CG  LYS A   5       2.880  12.661  -2.263  1.00  0.95           C  
ATOM     82  CD  LYS A   5       1.597  12.462  -3.067  1.00  0.95           C  
ATOM     83  CE  LYS A   5       0.372  12.912  -2.284  1.00  0.95           C  
ATOM     84  NZ  LYS A   5      -0.891  12.726  -3.063  1.00  0.95           N  
ATOM     85  H   LYS A   5       4.831  11.633  -0.414  1.00  0.95           H  
ATOM     86  HA  LYS A   5       6.241  12.104  -2.999  1.00  0.95           H  
ATOM     87 1HB  LYS A   5       4.147  12.930  -3.961  1.00  0.95           H  
ATOM     88 2HB  LYS A   5       3.972  11.257  -3.446  1.00  0.95           H  
ATOM     89 1HG  LYS A   5       2.838  12.035  -1.368  1.00  0.95           H  
ATOM     90 2HG  LYS A   5       2.956  13.703  -1.954  1.00  0.95           H  
ATOM     91 1HD  LYS A   5       1.656  13.027  -3.999  1.00  0.95           H  
ATOM     92 2HD  LYS A   5       1.490  11.402  -3.309  1.00  0.95           H  
ATOM     93 1HE  LYS A   5       0.311  12.336  -1.364  1.00  0.95           H  
ATOM     94 2HE  LYS A   5       0.478  13.966  -2.030  1.00  0.95           H  
ATOM     95 1HZ  LYS A   5      -1.677  13.035  -2.507  1.00  0.95           H  
ATOM     96 2HZ  LYS A   5      -0.848  13.268  -3.914  1.00  0.95           H  
ATOM     97 3HZ  LYS A   5      -1.005  11.750  -3.293  1.00  0.95           H  
ATOM     98  N   GLY A   6       6.204  14.618  -2.761  1.00  0.88           N  
ATOM     99  CA  GLY A   6       6.394  16.011  -2.403  1.00  0.88           C  
ATOM    100  C   GLY A   6       6.999  16.886  -3.483  1.00  0.88           C  
ATOM    101  O   GLY A   6       7.276  16.441  -4.606  1.00  0.88           O  
ATOM    102  H   GLY A   6       6.497  14.251  -3.666  1.00  0.88           H  
ATOM    103 1HA  GLY A   6       5.439  16.436  -2.092  1.00  0.88           H  
ATOM    104 2HA  GLY A   6       7.046  16.045  -1.533  1.00  0.88           H  
ATOM    105  N   ILE A   7       7.150  18.158  -3.136  1.00  0.85           N  
ATOM    106  CA  ILE A   7       7.688  19.160  -4.042  1.00  0.85           C  
ATOM    107  C   ILE A   7       9.074  19.616  -3.620  1.00  0.85           C  
ATOM    108  O   ILE A   7       9.283  20.023  -2.458  1.00  0.85           O  
ATOM    109  CB  ILE A   7       6.758  20.373  -4.176  1.00  0.85           C  
ATOM    110  CG1 ILE A   7       5.352  19.927  -4.602  1.00  0.85           C  
ATOM    111  CG2 ILE A   7       7.318  21.359  -5.191  1.00  0.85           C  
ATOM    112  CD1 ILE A   7       5.327  19.193  -5.912  1.00  0.85           C  
ATOM    113  H   ILE A   7       6.907  18.407  -2.177  1.00  0.85           H  
ATOM    114  HA  ILE A   7       7.778  18.708  -5.029  1.00  0.85           H  
ATOM    115  HB  ILE A   7       6.665  20.863  -3.206  1.00  0.85           H  
ATOM    116 1HG1 ILE A   7       4.924  19.291  -3.829  1.00  0.85           H  
ATOM    117 2HG1 ILE A   7       4.728  20.816  -4.702  1.00  0.85           H  
ATOM    118 1HG2 ILE A   7       6.647  22.202  -5.263  1.00  0.85           H  
ATOM    119 2HG2 ILE A   7       8.304  21.703  -4.877  1.00  0.85           H  
ATOM    120 3HG2 ILE A   7       7.399  20.873  -6.164  1.00  0.85           H  
ATOM    121 1HD1 ILE A   7       4.313  18.929  -6.160  1.00  0.85           H  
ATOM    122 2HD1 ILE A   7       5.742  19.817  -6.688  1.00  0.85           H  
ATOM    123 3HD1 ILE A   7       5.917  18.305  -5.822  1.00  0.85           H  
ATOM    124  N   LEU A   8      10.001  19.523  -4.579  1.00  0.83           N  
ATOM    125  CA  LEU A   8      11.414  19.865  -4.439  1.00  0.83           C  
ATOM    126  C   LEU A   8      11.686  21.146  -5.248  1.00  0.83           C  
ATOM    127  O   LEU A   8      11.427  21.199  -6.454  1.00  0.83           O  
ATOM    128  CB  LEU A   8      12.275  18.671  -4.939  1.00  0.83           C  
ATOM    129  CG  LEU A   8      13.794  18.795  -4.821  1.00  0.83           C  
ATOM    130  CD1 LEU A   8      14.162  18.827  -3.378  1.00  0.83           C  
ATOM    131  CD2 LEU A   8      14.490  17.631  -5.503  1.00  0.83           C  
ATOM    132  H   LEU A   8       9.679  19.204  -5.492  1.00  0.83           H  
ATOM    133  HA  LEU A   8      11.641  20.065  -3.404  1.00  0.83           H  
ATOM    134 1HB  LEU A   8      11.979  17.784  -4.379  1.00  0.83           H  
ATOM    135 2HB  LEU A   8      12.040  18.500  -5.993  1.00  0.83           H  
ATOM    136  HG  LEU A   8      14.091  19.707  -5.263  1.00  0.83           H  
ATOM    137 1HD1 LEU A   8      15.229  18.927  -3.249  1.00  0.83           H  
ATOM    138 2HD1 LEU A   8      13.661  19.650  -2.914  1.00  0.83           H  
ATOM    139 3HD1 LEU A   8      13.845  17.899  -2.938  1.00  0.83           H  
ATOM    140 1HD2 LEU A   8      15.567  17.753  -5.405  1.00  0.83           H  
ATOM    141 2HD2 LEU A   8      14.185  16.688  -5.044  1.00  0.83           H  
ATOM    142 3HD2 LEU A   8      14.226  17.629  -6.527  1.00  0.83           H  
ATOM    143  N   GLU A   9      12.155  22.197  -4.585  1.00  0.84           N  
ATOM    144  CA  GLU A   9      12.387  23.485  -5.246  1.00  0.84           C  
ATOM    145  C   GLU A   9      13.848  23.759  -5.533  1.00  0.84           C  
ATOM    146  O   GLU A   9      14.713  23.512  -4.692  1.00  0.84           O  
ATOM    147  CB  GLU A   9      11.805  24.625  -4.407  1.00  0.84           C  
ATOM    148  CG  GLU A   9      11.972  26.042  -5.000  1.00  0.84           C  
ATOM    149  CD  GLU A   9      11.276  27.078  -4.162  1.00  0.84           C  
ATOM    150  OE1 GLU A   9      10.441  26.689  -3.371  1.00  0.84           O  
ATOM    151  OE2 GLU A   9      11.582  28.239  -4.263  1.00  0.84           O  
ATOM    152  H   GLU A   9      12.347  22.119  -3.587  1.00  0.84           H  
ATOM    153  HA  GLU A   9      11.869  23.479  -6.202  1.00  0.84           H  
ATOM    154 1HB  GLU A   9      10.741  24.448  -4.245  1.00  0.84           H  
ATOM    155 2HB  GLU A   9      12.285  24.623  -3.426  1.00  0.84           H  
ATOM    156 1HG  GLU A   9      13.031  26.288  -5.043  1.00  0.84           H  
ATOM    157 2HG  GLU A   9      11.579  26.063  -6.020  1.00  0.84           H  
ATOM    158  N   SER A  10      14.131  24.273  -6.729  1.00  0.87           N  
ATOM    159  CA  SER A  10      15.493  24.639  -7.084  1.00  0.87           C  
ATOM    160  C   SER A  10      15.820  25.985  -6.471  1.00  0.87           C  
ATOM    161  O   SER A  10      15.194  26.998  -6.774  1.00  0.87           O  
ATOM    162  CB  SER A  10      15.652  24.742  -8.590  1.00  0.87           C  
ATOM    163  OG  SER A  10      15.483  23.517  -9.214  1.00  0.87           O  
ATOM    164  H   SER A  10      13.382  24.442  -7.398  1.00  0.87           H  
ATOM    165  HA  SER A  10      16.187  23.897  -6.687  1.00  0.87           H  
ATOM    166 1HB  SER A  10      14.910  25.447  -8.975  1.00  0.87           H  
ATOM    167 2HB  SER A  10      16.635  25.142  -8.829  1.00  0.87           H  
ATOM    168  HG  SER A  10      16.304  23.039  -9.065  1.00  0.87           H  
ATOM    169  N   ILE A  11      16.843  26.005  -5.651  1.00  0.93           N  
ATOM    170  CA  ILE A  11      17.263  27.210  -4.968  1.00  0.93           C  
ATOM    171  C   ILE A  11      18.230  27.953  -5.881  1.00  0.93           C  
ATOM    172  O   ILE A  11      18.181  29.180  -5.985  1.00  0.93           O  
ATOM    173  CB  ILE A  11      17.913  26.862  -3.627  1.00  0.93           C  
ATOM    174  CG1 ILE A  11      16.907  26.049  -2.769  1.00  0.93           C  
ATOM    175  CG2 ILE A  11      18.383  28.104  -2.923  1.00  0.93           C  
ATOM    176  CD1 ILE A  11      15.575  26.716  -2.550  1.00  0.93           C  
ATOM    177  H   ILE A  11      17.338  25.146  -5.467  1.00  0.93           H  
ATOM    178  HA  ILE A  11      16.396  27.841  -4.788  1.00  0.93           H  
ATOM    179  HB  ILE A  11      18.760  26.228  -3.804  1.00  0.93           H  
ATOM    180 1HG1 ILE A  11      16.728  25.101  -3.268  1.00  0.93           H  
ATOM    181 2HG1 ILE A  11      17.358  25.845  -1.797  1.00  0.93           H  
ATOM    182 1HG2 ILE A  11      18.854  27.829  -1.984  1.00  0.93           H  
ATOM    183 2HG2 ILE A  11      19.103  28.622  -3.556  1.00  0.93           H  
ATOM    184 3HG2 ILE A  11      17.534  28.758  -2.728  1.00  0.93           H  
ATOM    185 1HD1 ILE A  11      14.937  26.071  -1.955  1.00  0.93           H  
ATOM    186 2HD1 ILE A  11      15.720  27.663  -2.032  1.00  0.93           H  
ATOM    187 3HD1 ILE A  11      15.097  26.900  -3.514  1.00  0.93           H  
ATOM    188  N   THR A  12      19.105  27.192  -6.541  1.00  1.04           N  
ATOM    189  CA  THR A  12      20.054  27.769  -7.498  1.00  1.04           C  
ATOM    190  C   THR A  12      19.819  27.133  -8.872  1.00  1.04           C  
ATOM    191  O   THR A  12      18.915  26.309  -9.013  1.00  1.04           O  
ATOM    192  CB  THR A  12      21.518  27.615  -7.046  1.00  1.04           C  
ATOM    193  OG1 THR A  12      21.942  26.242  -7.096  1.00  1.04           O  
ATOM    194  CG2 THR A  12      21.664  28.140  -5.618  1.00  1.04           C  
ATOM    195  H   THR A  12      19.092  26.186  -6.361  1.00  1.04           H  
ATOM    196  HA  THR A  12      19.854  28.839  -7.594  1.00  1.04           H  
ATOM    197  HB  THR A  12      22.163  28.198  -7.701  1.00  1.04           H  
ATOM    198  HG1 THR A  12      22.887  26.226  -6.838  1.00  1.04           H  
ATOM    199 1HG2 THR A  12      22.700  28.048  -5.299  1.00  1.04           H  
ATOM    200 2HG2 THR A  12      21.365  29.188  -5.589  1.00  1.04           H  
ATOM    201 3HG2 THR A  12      21.034  27.575  -4.953  1.00  1.04           H  
ATOM    202  N   GLY A  13      20.588  27.533  -9.893  1.00  1.20           N  
ATOM    203  CA  GLY A  13      20.371  26.983 -11.239  1.00  1.20           C  
ATOM    204  C   GLY A  13      20.761  25.517 -11.254  1.00  1.20           C  
ATOM    205  O   GLY A  13      21.428  25.058 -10.327  1.00  1.20           O  
ATOM    206  H   GLY A  13      21.314  28.216  -9.735  1.00  1.20           H  
ATOM    207 1HA  GLY A  13      19.321  27.093 -11.519  1.00  1.20           H  
ATOM    208 2HA  GLY A  13      20.962  27.536 -11.971  1.00  1.20           H  
ATOM    209  N   PHE A  14      20.391  24.783 -12.302  1.00  1.43           N  
ATOM    210  CA  PHE A  14      20.685  23.342 -12.293  1.00  1.43           C  
ATOM    211  C   PHE A  14      20.999  22.653 -13.632  1.00  1.43           C  
ATOM    212  O   PHE A  14      20.384  22.934 -14.665  1.00  1.43           O  
ATOM    213  CB  PHE A  14      19.511  22.674 -11.582  1.00  1.43           C  
ATOM    214  CG  PHE A  14      19.445  21.241 -11.620  1.00  1.43           C  
ATOM    215  CD1 PHE A  14      20.149  20.452 -10.757  1.00  1.43           C  
ATOM    216  CD2 PHE A  14      18.602  20.655 -12.521  1.00  1.43           C  
ATOM    217  CE1 PHE A  14      19.991  19.120 -10.781  1.00  1.43           C  
ATOM    218  CE2 PHE A  14      18.461  19.335 -12.550  1.00  1.43           C  
ATOM    219  CZ  PHE A  14      19.143  18.566 -11.668  1.00  1.43           C  
ATOM    220  H   PHE A  14      19.835  25.225 -13.037  1.00  1.43           H  
ATOM    221  HA  PHE A  14      21.565  23.202 -11.664  1.00  1.43           H  
ATOM    222 1HB  PHE A  14      19.523  22.972 -10.534  1.00  1.43           H  
ATOM    223 2HB  PHE A  14      18.587  23.056 -11.987  1.00  1.43           H  
ATOM    224  HD1 PHE A  14      20.812  20.890 -10.048  1.00  1.43           H  
ATOM    225  HD2 PHE A  14      18.033  21.274 -13.213  1.00  1.43           H  
ATOM    226  HE1 PHE A  14      20.536  18.497 -10.090  1.00  1.43           H  
ATOM    227  HE2 PHE A  14      17.793  18.884 -13.273  1.00  1.43           H  
ATOM    228  HZ  PHE A  14      19.018  17.507 -11.689  1.00  1.43           H  
ATOM    229  N   SER A  15      22.018  21.767 -13.593  1.00  1.77           N  
ATOM    230  CA  SER A  15      22.481  21.004 -14.763  1.00  1.77           C  
ATOM    231  C   SER A  15      22.932  19.560 -14.395  1.00  1.77           C  
ATOM    232  O   SER A  15      23.736  19.404 -13.462  1.00  1.77           O  
ATOM    233  CB  SER A  15      23.671  21.760 -15.313  1.00  1.77           C  
ATOM    234  OG  SER A  15      23.334  23.091 -15.582  1.00  1.77           O  
ATOM    235  H   SER A  15      22.469  21.607 -12.706  1.00  1.77           H  
ATOM    236  HA  SER A  15      21.674  20.953 -15.498  1.00  1.77           H  
ATOM    237 1HB  SER A  15      24.487  21.727 -14.594  1.00  1.77           H  
ATOM    238 2HB  SER A  15      24.018  21.296 -16.222  1.00  1.77           H  
ATOM    239  HG  SER A  15      22.959  23.124 -16.486  1.00  1.77           H  
ATOM    240  N   ILE A  16      22.491  18.523 -15.164  1.00  2.25           N  
ATOM    241  CA  ILE A  16      22.900  17.108 -14.944  1.00  2.25           C  
ATOM    242  C   ILE A  16      23.492  16.392 -16.154  1.00  2.25           C  
ATOM    243  O   ILE A  16      22.726  15.847 -16.939  1.00  2.25           O  
ATOM    244  CB  ILE A  16      21.727  16.208 -14.533  1.00  2.25           C  
ATOM    245  CG1 ILE A  16      21.141  16.662 -13.321  1.00  2.25           C  
ATOM    246  CG2 ILE A  16      22.218  14.770 -14.389  1.00  2.25           C  
ATOM    247  CD1 ILE A  16      22.079  16.551 -12.153  1.00  2.25           C  
ATOM    248  H   ILE A  16      21.847  18.694 -15.942  1.00  2.25           H  
ATOM    249  HA  ILE A  16      23.604  17.109 -14.126  1.00  2.25           H  
ATOM    250  HB  ILE A  16      20.951  16.250 -15.305  1.00  2.25           H  
ATOM    251 1HG1 ILE A  16      20.862  17.689 -13.457  1.00  2.25           H  
ATOM    252 2HG1 ILE A  16      20.250  16.080 -13.118  1.00  2.25           H  
ATOM    253 1HG2 ILE A  16      21.385  14.125 -14.114  1.00  2.25           H  
ATOM    254 2HG2 ILE A  16      22.641  14.433 -15.336  1.00  2.25           H  
ATOM    255 3HG2 ILE A  16      22.987  14.722 -13.617  1.00  2.25           H  
ATOM    256 1HD1 ILE A  16      21.600  16.897 -11.263  1.00  2.25           H  
ATOM    257 2HD1 ILE A  16      22.361  15.511 -12.012  1.00  2.25           H  
ATOM    258 3HD1 ILE A  16      22.972  17.141 -12.334  1.00  2.25           H  
ATOM    259  N   PRO A  17      24.813  16.262 -16.313  1.00  2.84           N  
ATOM    260  CA  PRO A  17      25.392  15.650 -17.484  1.00  2.84           C  
ATOM    261  C   PRO A  17      24.988  14.188 -17.532  1.00  2.84           C  
ATOM    262  O   PRO A  17      25.114  13.467 -16.537  1.00  2.84           O  
ATOM    263  CB  PRO A  17      26.889  15.830 -17.259  1.00  2.84           C  
ATOM    264  CG  PRO A  17      27.042  15.992 -15.762  1.00  2.84           C  
ATOM    265  CD  PRO A  17      25.751  16.645 -15.286  1.00  2.84           C  
ATOM    266  HA  PRO A  17      25.079  16.181 -18.387  1.00  2.84           H  
ATOM    267 1HB  PRO A  17      27.420  14.946 -17.644  1.00  2.84           H  
ATOM    268 2HB  PRO A  17      27.257  16.680 -17.836  1.00  2.84           H  
ATOM    269 1HG  PRO A  17      27.217  15.013 -15.291  1.00  2.84           H  
ATOM    270 2HG  PRO A  17      27.926  16.607 -15.546  1.00  2.84           H  
ATOM    271 1HD  PRO A  17      25.500  16.195 -14.317  1.00  2.84           H  
ATOM    272 2HD  PRO A  17      25.832  17.730 -15.245  1.00  2.84           H  
ATOM    273  N   LEU A  18      24.574  13.737 -18.696  1.00  3.49           N  
ATOM    274  CA  LEU A  18      24.194  12.360 -18.908  1.00  3.49           C  
ATOM    275  C   LEU A  18      25.360  11.590 -19.502  1.00  3.49           C  
ATOM    276  O   LEU A  18      25.309  11.165 -20.662  1.00  3.49           O  
ATOM    277  CB  LEU A  18      22.999  12.297 -19.851  1.00  3.49           C  
ATOM    278  CG  LEU A  18      21.745  13.099 -19.420  1.00  3.49           C  
ATOM    279  CD1 LEU A  18      20.677  12.875 -20.477  1.00  3.49           C  
ATOM    280  CD2 LEU A  18      21.292  12.708 -18.011  1.00  3.49           C  
ATOM    281  H   LEU A  18      24.472  14.392 -19.461  1.00  3.49           H  
ATOM    282  HA  LEU A  18      23.927  11.913 -17.951  1.00  3.49           H  
ATOM    283 1HB  LEU A  18      23.316  12.701 -20.815  1.00  3.49           H  
ATOM    284 2HB  LEU A  18      22.720  11.265 -19.992  1.00  3.49           H  
ATOM    285  HG  LEU A  18      21.982  14.166 -19.405  1.00  3.49           H  
ATOM    286 1HD1 LEU A  18      19.797  13.427 -20.228  1.00  3.49           H  
ATOM    287 2HD1 LEU A  18      21.054  13.204 -21.447  1.00  3.49           H  
ATOM    288 3HD1 LEU A  18      20.427  11.816 -20.524  1.00  3.49           H  
ATOM    289 1HD2 LEU A  18      20.418  13.304 -17.737  1.00  3.49           H  
ATOM    290 2HD2 LEU A  18      21.038  11.666 -17.973  1.00  3.49           H  
ATOM    291 3HD2 LEU A  18      22.101  12.911 -17.306  1.00  3.49           H  
ATOM    292  N   ASP A  19      26.430  11.417 -18.739  1.00  4.04           N  
ATOM    293  CA  ASP A  19      27.605  10.794 -19.329  1.00  4.04           C  
ATOM    294  C   ASP A  19      27.997  11.619 -20.566  1.00  4.04           C  
ATOM    295  O   ASP A  19      28.601  12.684 -20.429  1.00  4.04           O  
ATOM    296  CB  ASP A  19      27.368   9.302 -19.648  1.00  4.04           C  
ATOM    297  CG  ASP A  19      27.108   8.466 -18.378  1.00  4.04           C  
ATOM    298  OD1 ASP A  19      27.754   8.708 -17.385  1.00  4.04           O  
ATOM    299  OD2 ASP A  19      26.252   7.613 -18.416  1.00  4.04           O  
ATOM    300  H   ASP A  19      26.429  11.756 -17.781  1.00  4.04           H  
ATOM    301  HA  ASP A  19      28.427  10.850 -18.616  1.00  4.04           H  
ATOM    302 1HB  ASP A  19      26.531   9.160 -20.319  1.00  4.04           H  
ATOM    303 2HB  ASP A  19      28.252   8.901 -20.146  1.00  4.04           H  
ATOM    304  N   ASN A  20      27.739  11.091 -21.757  1.00  4.32           N  
ATOM    305  CA  ASN A  20      28.083  11.747 -23.019  1.00  4.32           C  
ATOM    306  C   ASN A  20      26.799  12.118 -23.799  1.00  4.32           C  
ATOM    307  O   ASN A  20      26.230  11.246 -24.456  1.00  4.32           O  
ATOM    308  CB  ASN A  20      28.980  10.853 -23.856  1.00  4.32           C  
ATOM    309  CG  ASN A  20      29.485  11.518 -25.127  1.00  4.32           C  
ATOM    310  OD1 ASN A  20      29.184  12.684 -25.415  1.00  4.32           O  
ATOM    311  ND2 ASN A  20      30.259  10.784 -25.894  1.00  4.32           N  
ATOM    312  H   ASN A  20      27.179  10.253 -21.764  1.00  4.32           H  
ATOM    313  HA  ASN A  20      28.648  12.649 -22.805  1.00  4.32           H  
ATOM    314 1HB  ASN A  20      29.839  10.546 -23.258  1.00  4.32           H  
ATOM    315 2HB  ASN A  20      28.433   9.952 -24.126  1.00  4.32           H  
ATOM    316 1HD2 ASN A  20      30.625  11.163 -26.745  1.00  4.32           H  
ATOM    317 2HD2 ASN A  20      30.481   9.847 -25.628  1.00  4.32           H  
ATOM    318  N   GLY A  21      26.340  13.387 -23.749  1.00  4.22           N  
ATOM    319  CA  GLY A  21      26.943  14.468 -22.965  1.00  4.22           C  
ATOM    320  C   GLY A  21      25.983  15.639 -22.724  1.00  4.22           C  
ATOM    321  O   GLY A  21      26.422  16.756 -22.447  1.00  4.22           O  
ATOM    322  H   GLY A  21      25.500  13.620 -24.280  1.00  4.22           H  
ATOM    323 1HA  GLY A  21      27.242  14.089 -21.992  1.00  4.22           H  
ATOM    324 2HA  GLY A  21      27.842  14.826 -23.466  1.00  4.22           H  
ATOM    325  N   GLU A  22      24.683  15.402 -22.847  1.00  3.80           N  
ATOM    326  CA  GLU A  22      23.679  16.441 -22.602  1.00  3.80           C  
ATOM    327  C   GLU A  22      23.475  16.638 -21.112  1.00  3.80           C  
ATOM    328  O   GLU A  22      23.714  15.721 -20.344  1.00  3.80           O  
ATOM    329  CB  GLU A  22      22.370  16.064 -23.292  1.00  3.80           C  
ATOM    330  CG  GLU A  22      22.455  16.140 -24.804  1.00  3.80           C  
ATOM    331  CD  GLU A  22      23.230  15.009 -25.379  1.00  3.80           C  
ATOM    332  OE1 GLU A  22      23.861  14.326 -24.604  1.00  3.80           O  
ATOM    333  OE2 GLU A  22      23.213  14.823 -26.568  1.00  3.80           O  
ATOM    334  H   GLU A  22      24.375  14.469 -23.078  1.00  3.80           H  
ATOM    335  HA  GLU A  22      24.042  17.379 -23.024  1.00  3.80           H  
ATOM    336 1HB  GLU A  22      22.083  15.050 -23.013  1.00  3.80           H  
ATOM    337 2HB  GLU A  22      21.574  16.737 -22.966  1.00  3.80           H  
ATOM    338 1HG  GLU A  22      21.446  16.132 -25.218  1.00  3.80           H  
ATOM    339 2HG  GLU A  22      22.926  17.080 -25.083  1.00  3.80           H  
ATOM    340  N   TYR A  23      23.012  17.817 -20.696  1.00  3.24           N  
ATOM    341  CA  TYR A  23      22.713  18.058 -19.279  1.00  3.24           C  
ATOM    342  C   TYR A  23      21.228  17.970 -18.960  1.00  3.24           C  
ATOM    343  O   TYR A  23      20.792  18.241 -17.829  1.00  3.24           O  
ATOM    344  CB  TYR A  23      23.242  19.417 -18.873  1.00  3.24           C  
ATOM    345  CG  TYR A  23      24.724  19.489 -18.896  1.00  3.24           C  
ATOM    346  CD1 TYR A  23      25.370  19.727 -20.083  1.00  3.24           C  
ATOM    347  CD2 TYR A  23      25.442  19.342 -17.727  1.00  3.24           C  
ATOM    348  CE1 TYR A  23      26.733  19.810 -20.108  1.00  3.24           C  
ATOM    349  CE2 TYR A  23      26.815  19.433 -17.744  1.00  3.24           C  
ATOM    350  CZ  TYR A  23      27.458  19.667 -18.940  1.00  3.24           C  
ATOM    351  OH  TYR A  23      28.819  19.789 -18.999  1.00  3.24           O  
ATOM    352  H   TYR A  23      22.858  18.552 -21.368  1.00  3.24           H  
ATOM    353  HA  TYR A  23      23.216  17.306 -18.708  1.00  3.24           H  
ATOM    354 1HB  TYR A  23      22.846  20.181 -19.547  1.00  3.24           H  
ATOM    355 2HB  TYR A  23      22.904  19.655 -17.871  1.00  3.24           H  
ATOM    356  HD1 TYR A  23      24.799  19.849 -21.006  1.00  3.24           H  
ATOM    357  HD2 TYR A  23      24.919  19.165 -16.798  1.00  3.24           H  
ATOM    358  HE1 TYR A  23      27.251  20.001 -21.052  1.00  3.24           H  
ATOM    359  HE2 TYR A  23      27.387  19.326 -16.822  1.00  3.24           H  
ATOM    360  HH  TYR A  23      29.030  20.433 -19.717  1.00  3.24           H  
ATOM    361  N   ALA A  24      20.473  17.634 -20.004  1.00  2.70           N  
ATOM    362  CA  ALA A  24      19.020  17.540 -20.016  1.00  2.70           C  
ATOM    363  C   ALA A  24      18.427  18.678 -19.208  1.00  2.70           C  
ATOM    364  O   ALA A  24      18.908  19.814 -19.289  1.00  2.70           O  
ATOM    365  CB  ALA A  24      18.574  16.184 -19.493  1.00  2.70           C  
ATOM    366  H   ALA A  24      20.966  17.413 -20.853  1.00  2.70           H  
ATOM    367  HA  ALA A  24      18.676  17.645 -21.042  1.00  2.70           H  
ATOM    368 1HB  ALA A  24      17.491  16.092 -19.541  1.00  2.70           H  
ATOM    369 2HB  ALA A  24      19.012  15.436 -20.116  1.00  2.70           H  
ATOM    370 3HB  ALA A  24      18.913  16.054 -18.461  1.00  2.70           H  
ATOM    371  N   LEU A  25      17.365  18.367 -18.467  1.00  2.28           N  
ATOM    372  CA  LEU A  25      16.721  19.299 -17.568  1.00  2.28           C  
ATOM    373  C   LEU A  25      16.446  18.718 -16.163  1.00  2.28           C  
ATOM    374  O   LEU A  25      16.357  19.455 -15.180  1.00  2.28           O  
ATOM    375  CB  LEU A  25      15.402  19.754 -18.198  1.00  2.28           C  
ATOM    376  CG  LEU A  25      15.476  20.507 -19.527  1.00  2.28           C  
ATOM    377  CD1 LEU A  25      14.089  20.718 -20.026  1.00  2.28           C  
ATOM    378  CD2 LEU A  25      16.163  21.848 -19.329  1.00  2.28           C  
ATOM    379  H   LEU A  25      17.011  17.432 -18.502  1.00  2.28           H  
ATOM    380  HA  LEU A  25      17.375  20.163 -17.453  1.00  2.28           H  
ATOM    381 1HB  LEU A  25      14.803  18.870 -18.385  1.00  2.28           H  
ATOM    382 2HB  LEU A  25      14.881  20.392 -17.487  1.00  2.28           H  
ATOM    383  HG  LEU A  25      16.021  19.913 -20.266  1.00  2.28           H  
ATOM    384 1HD1 LEU A  25      14.128  21.249 -20.976  1.00  2.28           H  
ATOM    385 2HD1 LEU A  25      13.598  19.757 -20.166  1.00  2.28           H  
ATOM    386 3HD1 LEU A  25      13.543  21.306 -19.299  1.00  2.28           H  
ATOM    387 1HD2 LEU A  25      16.200  22.381 -20.282  1.00  2.28           H  
ATOM    388 2HD2 LEU A  25      15.605  22.433 -18.609  1.00  2.28           H  
ATOM    389 3HD2 LEU A  25      17.180  21.692 -18.963  1.00  2.28           H  
ATOM    390  N   TYR A  26      16.155  17.412 -16.074  1.00  2.01           N  
ATOM    391  CA  TYR A  26      15.647  16.865 -14.808  1.00  2.01           C  
ATOM    392  C   TYR A  26      16.629  15.792 -14.298  1.00  2.01           C  
ATOM    393  O   TYR A  26      17.250  15.121 -15.121  1.00  2.01           O  
ATOM    394  CB  TYR A  26      14.314  16.142 -15.058  1.00  2.01           C  
ATOM    395  CG  TYR A  26      13.212  16.895 -15.841  1.00  2.01           C  
ATOM    396  CD1 TYR A  26      12.197  16.148 -16.352  1.00  2.01           C  
ATOM    397  CD2 TYR A  26      13.239  18.257 -16.111  1.00  2.01           C  
ATOM    398  CE1 TYR A  26      11.265  16.724 -17.144  1.00  2.01           C  
ATOM    399  CE2 TYR A  26      12.310  18.825 -16.921  1.00  2.01           C  
ATOM    400  CZ  TYR A  26      11.340  18.059 -17.463  1.00  2.01           C  
ATOM    401  OH  TYR A  26      10.427  18.637 -18.315  1.00  2.01           O  
ATOM    402  H   TYR A  26      16.263  16.811 -16.875  1.00  2.01           H  
ATOM    403  HA  TYR A  26      15.540  17.665 -14.085  1.00  2.01           H  
ATOM    404 1HB  TYR A  26      14.511  15.203 -15.579  1.00  2.01           H  
ATOM    405 2HB  TYR A  26      13.907  15.876 -14.101  1.00  2.01           H  
ATOM    406  HD1 TYR A  26      12.146  15.079 -16.141  1.00  2.01           H  
ATOM    407  HD2 TYR A  26      13.993  18.877 -15.707  1.00  2.01           H  
ATOM    408  HE1 TYR A  26      10.478  16.124 -17.544  1.00  2.01           H  
ATOM    409  HE2 TYR A  26      12.356  19.890 -17.146  1.00  2.01           H  
ATOM    410  HH  TYR A  26      10.112  17.992 -18.978  1.00  2.01           H  
ATOM    411  N   PRO A  27      16.812  15.598 -12.978  1.00  1.82           N  
ATOM    412  CA  PRO A  27      17.571  14.497 -12.403  1.00  1.82           C  
ATOM    413  C   PRO A  27      16.763  13.190 -12.451  1.00  1.82           C  
ATOM    414  O   PRO A  27      15.538  13.206 -12.281  1.00  1.82           O  
ATOM    415  CB  PRO A  27      17.814  14.979 -10.974  1.00  1.82           C  
ATOM    416  CG  PRO A  27      16.648  15.834 -10.659  1.00  1.82           C  
ATOM    417  CD  PRO A  27      16.215  16.487 -11.997  1.00  1.82           C  
ATOM    418  HA  PRO A  27      18.518  14.384 -12.947  1.00  1.82           H  
ATOM    419 1HB  PRO A  27      17.869  14.105 -10.301  1.00  1.82           H  
ATOM    420 2HB  PRO A  27      18.782  15.483 -10.897  1.00  1.82           H  
ATOM    421 1HG  PRO A  27      15.891  15.195 -10.212  1.00  1.82           H  
ATOM    422 2HG  PRO A  27      16.924  16.580  -9.896  1.00  1.82           H  
ATOM    423 1HD  PRO A  27      15.133  16.473 -12.104  1.00  1.82           H  
ATOM    424 2HD  PRO A  27      16.586  17.481 -12.063  1.00  1.82           H  
ATOM    425  N   ALA A  28      17.466  12.062 -12.572  1.00  1.69           N  
ATOM    426  CA  ALA A  28      16.829  10.738 -12.512  1.00  1.69           C  
ATOM    427  C   ALA A  28      16.612  10.302 -11.068  1.00  1.69           C  
ATOM    428  O   ALA A  28      17.375  10.692 -10.178  1.00  1.69           O  
ATOM    429  CB  ALA A  28      17.663   9.693 -13.245  1.00  1.69           C  
ATOM    430  H   ALA A  28      18.464  12.119 -12.722  1.00  1.69           H  
ATOM    431  HA  ALA A  28      15.856  10.808 -12.996  1.00  1.69           H  
ATOM    432 1HB  ALA A  28      17.142   8.731 -13.205  1.00  1.69           H  
ATOM    433 2HB  ALA A  28      17.786   9.992 -14.285  1.00  1.69           H  
ATOM    434 3HB  ALA A  28      18.638   9.600 -12.775  1.00  1.69           H  
ATOM    435  N   GLY A  29      15.656   9.402 -10.846  1.00  1.59           N  
ATOM    436  CA  GLY A  29      15.389   8.857  -9.518  1.00  1.59           C  
ATOM    437  C   GLY A  29      16.639   8.225  -8.910  1.00  1.59           C  
ATOM    438  O   GLY A  29      16.863   8.303  -7.707  1.00  1.59           O  
ATOM    439  H   GLY A  29      15.066   9.108 -11.629  1.00  1.59           H  
ATOM    440 1HA  GLY A  29      15.016   9.647  -8.868  1.00  1.59           H  
ATOM    441 2HA  GLY A  29      14.596   8.111  -9.590  1.00  1.59           H  
ATOM    442  N   ARG A  30      17.476   7.625  -9.760  1.00  1.49           N  
ATOM    443  CA  ARG A  30      18.728   6.993  -9.344  1.00  1.49           C  
ATOM    444  C   ARG A  30      19.649   8.012  -8.655  1.00  1.49           C  
ATOM    445  O   ARG A  30      20.388   7.690  -7.718  1.00  1.49           O  
ATOM    446  CB  ARG A  30      19.435   6.394 -10.555  1.00  1.49           C  
ATOM    447  CG  ARG A  30      20.662   5.571 -10.239  1.00  1.49           C  
ATOM    448  CD  ARG A  30      21.307   5.009 -11.461  1.00  1.49           C  
ATOM    449  NE  ARG A  30      22.415   4.117 -11.124  1.00  1.49           N  
ATOM    450  CZ  ARG A  30      23.677   4.511 -10.863  1.00  1.49           C  
ATOM    451  NH1 ARG A  30      23.993   5.785 -10.892  1.00  1.49           N  
ATOM    452  NH2 ARG A  30      24.600   3.611 -10.571  1.00  1.49           N  
ATOM    453  H   ARG A  30      17.218   7.608 -10.736  1.00  1.49           H  
ATOM    454  HA  ARG A  30      18.498   6.196  -8.636  1.00  1.49           H  
ATOM    455 1HB  ARG A  30      18.744   5.762 -11.106  1.00  1.49           H  
ATOM    456 2HB  ARG A  30      19.745   7.197 -11.225  1.00  1.49           H  
ATOM    457 1HG  ARG A  30      21.393   6.195  -9.728  1.00  1.49           H  
ATOM    458 2HG  ARG A  30      20.374   4.744  -9.601  1.00  1.49           H  
ATOM    459 1HD  ARG A  30      20.575   4.443 -12.038  1.00  1.49           H  
ATOM    460 2HD  ARG A  30      21.697   5.822 -12.073  1.00  1.49           H  
ATOM    461  HE  ARG A  30      22.219   3.124 -11.086  1.00  1.49           H  
ATOM    462 1HH1 ARG A  30      23.286   6.474 -11.112  1.00  1.49           H  
ATOM    463 2HH1 ARG A  30      24.939   6.076 -10.692  1.00  1.49           H  
ATOM    464 1HH2 ARG A  30      24.358   2.630 -10.543  1.00  1.49           H  
ATOM    465 2HH2 ARG A  30      25.544   3.903 -10.371  1.00  1.49           H  
ATOM    466  N   HIS A  31      19.645   9.229  -9.185  1.00  1.38           N  
ATOM    467  CA  HIS A  31      20.477  10.324  -8.729  1.00  1.38           C  
ATOM    468  C   HIS A  31      19.984  10.759  -7.356  1.00  1.38           C  
ATOM    469  O   HIS A  31      20.763  10.928  -6.409  1.00  1.38           O  
ATOM    470  CB  HIS A  31      20.419  11.453  -9.753  1.00  1.38           C  
ATOM    471  CG  HIS A  31      21.362  12.517  -9.570  1.00  1.38           C  
ATOM    472  ND1 HIS A  31      22.718  12.341  -9.755  1.00  1.38           N  
ATOM    473  CD2 HIS A  31      21.189  13.803  -9.258  1.00  1.38           C  
ATOM    474  CE1 HIS A  31      23.326  13.482  -9.553  1.00  1.38           C  
ATOM    475  NE2 HIS A  31      22.421  14.373  -9.253  1.00  1.38           N  
ATOM    476  H   HIS A  31      18.970   9.446  -9.909  1.00  1.38           H  
ATOM    477  HA  HIS A  31      21.512   9.993  -8.629  1.00  1.38           H  
ATOM    478 1HB  HIS A  31      20.553  11.042 -10.752  1.00  1.38           H  
ATOM    479 2HB  HIS A  31      19.433  11.905  -9.723  1.00  1.38           H  
ATOM    480  HD2 HIS A  31      20.241  14.298  -9.058  1.00  1.38           H  
ATOM    481  HE1 HIS A  31      24.397  13.665  -9.627  1.00  1.38           H  
ATOM    482  HE2 HIS A  31      22.608  15.343  -9.064  1.00  1.38           H  
ATOM    483  N   LEU A  32      18.659  10.922  -7.259  1.00  1.27           N  
ATOM    484  CA  LEU A  32      18.037  11.319  -6.005  1.00  1.27           C  
ATOM    485  C   LEU A  32      18.284  10.259  -4.945  1.00  1.27           C  
ATOM    486  O   LEU A  32      18.596  10.591  -3.804  1.00  1.27           O  
ATOM    487  CB  LEU A  32      16.543  11.501  -6.212  1.00  1.27           C  
ATOM    488  CG  LEU A  32      16.166  12.684  -7.050  1.00  1.27           C  
ATOM    489  CD1 LEU A  32      14.775  12.614  -7.352  1.00  1.27           C  
ATOM    490  CD2 LEU A  32      16.425  13.935  -6.287  1.00  1.27           C  
ATOM    491  H   LEU A  32      18.090  10.763  -8.092  1.00  1.27           H  
ATOM    492  HA  LEU A  32      18.474  12.259  -5.677  1.00  1.27           H  
ATOM    493 1HB  LEU A  32      16.146  10.609  -6.694  1.00  1.27           H  
ATOM    494 2HB  LEU A  32      16.064  11.604  -5.238  1.00  1.27           H  
ATOM    495  HG  LEU A  32      16.737  12.684  -7.985  1.00  1.27           H  
ATOM    496 1HD1 LEU A  32      14.514  13.464  -7.915  1.00  1.27           H  
ATOM    497 2HD1 LEU A  32      14.547  11.710  -7.911  1.00  1.27           H  
ATOM    498 3HD1 LEU A  32      14.241  12.609  -6.428  1.00  1.27           H  
ATOM    499 1HD2 LEU A  32      16.129  14.787  -6.898  1.00  1.27           H  
ATOM    500 2HD2 LEU A  32      15.842  13.931  -5.366  1.00  1.27           H  
ATOM    501 3HD2 LEU A  32      17.481  13.995  -6.049  1.00  1.27           H  
ATOM    502  N   ARG A  33      18.210   8.987  -5.331  1.00  1.16           N  
ATOM    503  CA  ARG A  33      18.485   7.882  -4.427  1.00  1.16           C  
ATOM    504  C   ARG A  33      19.850   8.063  -3.794  1.00  1.16           C  
ATOM    505  O   ARG A  33      20.006   7.949  -2.574  1.00  1.16           O  
ATOM    506  CB  ARG A  33      18.457   6.576  -5.180  1.00  1.16           C  
ATOM    507  CG  ARG A  33      18.751   5.377  -4.385  1.00  1.16           C  
ATOM    508  CD  ARG A  33      18.731   4.180  -5.225  1.00  1.16           C  
ATOM    509  NE  ARG A  33      19.103   3.050  -4.465  1.00  1.16           N  
ATOM    510  CZ  ARG A  33      18.278   2.304  -3.756  1.00  1.16           C  
ATOM    511  NH1 ARG A  33      16.986   2.506  -3.719  1.00  1.16           N  
ATOM    512  NH2 ARG A  33      18.802   1.358  -3.081  1.00  1.16           N  
ATOM    513  H   ARG A  33      17.922   8.771  -6.283  1.00  1.16           H  
ATOM    514  HA  ARG A  33      17.729   7.872  -3.645  1.00  1.16           H  
ATOM    515 1HB  ARG A  33      17.493   6.451  -5.663  1.00  1.16           H  
ATOM    516 2HB  ARG A  33      19.193   6.599  -5.955  1.00  1.16           H  
ATOM    517 1HG  ARG A  33      19.753   5.468  -3.958  1.00  1.16           H  
ATOM    518 2HG  ARG A  33      18.035   5.260  -3.586  1.00  1.16           H  
ATOM    519 1HD  ARG A  33      17.728   4.022  -5.617  1.00  1.16           H  
ATOM    520 2HD  ARG A  33      19.436   4.295  -6.044  1.00  1.16           H  
ATOM    521  HE  ARG A  33      20.106   2.784  -4.402  1.00  1.16           H  
ATOM    522 1HH1 ARG A  33      16.566   3.249  -4.253  1.00  1.16           H  
ATOM    523 2HH1 ARG A  33      16.423   1.887  -3.155  1.00  1.16           H  
ATOM    524 1HH2 ARG A  33      19.826   1.239  -3.120  1.00  1.16           H  
ATOM    525 2HH2 ARG A  33      18.240   0.770  -2.496  1.00  1.16           H  
ATOM    526  N   GLY A  34      20.833   8.392  -4.636  1.00  1.06           N  
ATOM    527  CA  GLY A  34      22.185   8.651  -4.185  1.00  1.06           C  
ATOM    528  C   GLY A  34      22.181   9.753  -3.132  1.00  1.06           C  
ATOM    529  O   GLY A  34      22.719   9.565  -2.039  1.00  1.06           O  
ATOM    530  H   GLY A  34      20.636   8.442  -5.639  1.00  1.06           H  
ATOM    531 1HA  GLY A  34      22.617   7.738  -3.774  1.00  1.06           H  
ATOM    532 2HA  GLY A  34      22.796   8.953  -5.036  1.00  1.06           H  
ATOM    533  N   ALA A  35      21.560  10.898  -3.458  1.00  0.99           N  
ATOM    534  CA  ALA A  35      21.520  12.036  -2.533  1.00  0.99           C  
ATOM    535  C   ALA A  35      20.885  11.655  -1.194  1.00  0.99           C  
ATOM    536  O   ALA A  35      21.404  12.011  -0.131  1.00  0.99           O  
ATOM    537  CB  ALA A  35      20.733  13.184  -3.158  1.00  0.99           C  
ATOM    538  H   ALA A  35      21.127  10.969  -4.383  1.00  0.99           H  
ATOM    539  HA  ALA A  35      22.544  12.356  -2.348  1.00  0.99           H  
ATOM    540 1HB  ALA A  35      20.727  14.040  -2.484  1.00  0.99           H  
ATOM    541 2HB  ALA A  35      21.205  13.458  -4.098  1.00  0.99           H  
ATOM    542 3HB  ALA A  35      19.710  12.864  -3.345  1.00  0.99           H  
ATOM    543  N   ILE A  36      19.816  10.864  -1.245  1.00  0.94           N  
ATOM    544  CA  ILE A  36      19.136  10.415  -0.039  1.00  0.94           C  
ATOM    545  C   ILE A  36      20.063   9.521   0.776  1.00  0.94           C  
ATOM    546  O   ILE A  36      20.142   9.662   2.000  1.00  0.94           O  
ATOM    547  CB  ILE A  36      17.809   9.717  -0.416  1.00  0.94           C  
ATOM    548  CG1 ILE A  36      16.850  10.732  -1.010  1.00  0.94           C  
ATOM    549  CG2 ILE A  36      17.194   9.022   0.718  1.00  0.94           C  
ATOM    550  CD1 ILE A  36      16.496  11.823  -0.059  1.00  0.94           C  
ATOM    551  H   ILE A  36      19.446  10.596  -2.156  1.00  0.94           H  
ATOM    552  HA  ILE A  36      18.893  11.284   0.565  1.00  0.94           H  
ATOM    553  HB  ILE A  36      18.025   8.981  -1.191  1.00  0.94           H  
ATOM    554 1HG1 ILE A  36      17.301  11.182  -1.880  1.00  0.94           H  
ATOM    555 2HG1 ILE A  36      15.949  10.236  -1.303  1.00  0.94           H  
ATOM    556 1HG2 ILE A  36      16.294   8.527   0.387  1.00  0.94           H  
ATOM    557 2HG2 ILE A  36      17.898   8.303   1.088  1.00  0.94           H  
ATOM    558 3HG2 ILE A  36      16.944   9.706   1.478  1.00  0.94           H  
ATOM    559 1HD1 ILE A  36      15.812  12.519  -0.542  1.00  0.94           H  
ATOM    560 2HD1 ILE A  36      16.015  11.398   0.824  1.00  0.94           H  
ATOM    561 3HD1 ILE A  36      17.402  12.341   0.231  1.00  0.94           H  
ATOM    562  N   GLY A  37      20.801   8.642   0.097  1.00  0.90           N  
ATOM    563  CA  GLY A  37      21.773   7.767   0.736  1.00  0.90           C  
ATOM    564  C   GLY A  37      22.900   8.525   1.410  1.00  0.90           C  
ATOM    565  O   GLY A  37      23.342   8.143   2.497  1.00  0.90           O  
ATOM    566  H   GLY A  37      20.672   8.567  -0.913  1.00  0.90           H  
ATOM    567 1HA  GLY A  37      21.269   7.167   1.483  1.00  0.90           H  
ATOM    568 2HA  GLY A  37      22.186   7.091  -0.011  1.00  0.90           H  
ATOM    569  N   TYR A  38      23.339   9.629   0.809  1.00  0.87           N  
ATOM    570  CA  TYR A  38      24.420  10.388   1.417  1.00  0.87           C  
ATOM    571  C   TYR A  38      23.912  11.140   2.636  1.00  0.87           C  
ATOM    572  O   TYR A  38      24.614  11.252   3.646  1.00  0.87           O  
ATOM    573  CB  TYR A  38      25.078  11.309   0.396  1.00  0.87           C  
ATOM    574  CG  TYR A  38      25.908  10.520  -0.588  1.00  0.87           C  
ATOM    575  CD1 TYR A  38      25.568  10.484  -1.925  1.00  0.87           C  
ATOM    576  CD2 TYR A  38      27.000   9.794  -0.127  1.00  0.87           C  
ATOM    577  CE1 TYR A  38      26.315   9.732  -2.808  1.00  0.87           C  
ATOM    578  CE2 TYR A  38      27.750   9.043  -1.007  1.00  0.87           C  
ATOM    579  CZ  TYR A  38      27.410   9.009  -2.344  1.00  0.87           C  
ATOM    580  OH  TYR A  38      28.155   8.258  -3.224  1.00  0.87           O  
ATOM    581  H   TYR A  38      22.953   9.895  -0.100  1.00  0.87           H  
ATOM    582  HA  TYR A  38      25.178   9.686   1.758  1.00  0.87           H  
ATOM    583 1HB  TYR A  38      24.306  11.854  -0.157  1.00  0.87           H  
ATOM    584 2HB  TYR A  38      25.716  12.034   0.896  1.00  0.87           H  
ATOM    585  HD1 TYR A  38      24.710  11.049  -2.281  1.00  0.87           H  
ATOM    586  HD2 TYR A  38      27.261   9.815   0.932  1.00  0.87           H  
ATOM    587  HE1 TYR A  38      26.044   9.705  -3.863  1.00  0.87           H  
ATOM    588  HE2 TYR A  38      28.606   8.473  -0.646  1.00  0.87           H  
ATOM    589  HH  TYR A  38      28.886   7.847  -2.755  1.00  0.87           H  
ATOM    590  N   ILE A  39      22.667  11.594   2.595  1.00  0.85           N  
ATOM    591  CA  ILE A  39      22.119  12.231   3.773  1.00  0.85           C  
ATOM    592  C   ILE A  39      21.980  11.193   4.867  1.00  0.85           C  
ATOM    593  O   ILE A  39      22.345  11.431   6.015  1.00  0.85           O  
ATOM    594  CB  ILE A  39      20.766  12.848   3.539  1.00  0.85           C  
ATOM    595  CG1 ILE A  39      20.854  13.969   2.609  1.00  0.85           C  
ATOM    596  CG2 ILE A  39      20.247  13.301   4.875  1.00  0.85           C  
ATOM    597  CD1 ILE A  39      19.534  14.354   2.158  1.00  0.85           C  
ATOM    598  H   ILE A  39      22.115  11.519   1.736  1.00  0.85           H  
ATOM    599  HA  ILE A  39      22.808  13.008   4.110  1.00  0.85           H  
ATOM    600  HB  ILE A  39      20.090  12.111   3.098  1.00  0.85           H  
ATOM    601 1HG1 ILE A  39      21.326  14.818   3.102  1.00  0.85           H  
ATOM    602 2HG1 ILE A  39      21.456  13.687   1.747  1.00  0.85           H  
ATOM    603 1HG2 ILE A  39      19.275  13.757   4.767  1.00  0.85           H  
ATOM    604 2HG2 ILE A  39      20.179  12.443   5.519  1.00  0.85           H  
ATOM    605 3HG2 ILE A  39      20.937  14.023   5.303  1.00  0.85           H  
ATOM    606 1HD1 ILE A  39      19.619  15.156   1.491  1.00  0.85           H  
ATOM    607 2HD1 ILE A  39      19.072  13.510   1.657  1.00  0.85           H  
ATOM    608 3HD1 ILE A  39      18.942  14.640   3.012  1.00  0.85           H  
ATOM    609  N   ALA A  40      21.447  10.025   4.497  1.00  0.84           N  
ATOM    610  CA  ALA A  40      21.249   8.954   5.451  1.00  0.84           C  
ATOM    611  C   ALA A  40      22.576   8.578   6.094  1.00  0.84           C  
ATOM    612  O   ALA A  40      22.638   8.291   7.296  1.00  0.84           O  
ATOM    613  CB  ALA A  40      20.664   7.759   4.732  1.00  0.84           C  
ATOM    614  H   ALA A  40      21.149   9.890   3.534  1.00  0.84           H  
ATOM    615  HA  ALA A  40      20.566   9.299   6.219  1.00  0.84           H  
ATOM    616 1HB  ALA A  40      20.493   6.956   5.437  1.00  0.84           H  
ATOM    617 2HB  ALA A  40      19.757   8.026   4.263  1.00  0.84           H  
ATOM    618 3HB  ALA A  40      21.357   7.436   3.974  1.00  0.84           H  
ATOM    619  N   PHE A  41      23.653   8.592   5.303  1.00  0.84           N  
ATOM    620  CA  PHE A  41      24.988   8.308   5.797  1.00  0.84           C  
ATOM    621  C   PHE A  41      25.358   9.338   6.859  1.00  0.84           C  
ATOM    622  O   PHE A  41      25.730   8.989   7.979  1.00  0.84           O  
ATOM    623  CB  PHE A  41      25.996   8.324   4.644  1.00  0.84           C  
ATOM    624  CG  PHE A  41      27.399   8.073   5.024  1.00  0.84           C  
ATOM    625  CD1 PHE A  41      27.847   6.783   5.246  1.00  0.84           C  
ATOM    626  CD2 PHE A  41      28.287   9.125   5.157  1.00  0.84           C  
ATOM    627  CE1 PHE A  41      29.162   6.548   5.597  1.00  0.84           C  
ATOM    628  CE2 PHE A  41      29.600   8.898   5.508  1.00  0.84           C  
ATOM    629  CZ  PHE A  41      30.040   7.606   5.729  1.00  0.84           C  
ATOM    630  H   PHE A  41      23.539   8.786   4.308  1.00  0.84           H  
ATOM    631  HA  PHE A  41      24.990   7.317   6.256  1.00  0.84           H  
ATOM    632 1HB  PHE A  41      25.701   7.586   3.902  1.00  0.84           H  
ATOM    633 2HB  PHE A  41      25.962   9.286   4.159  1.00  0.84           H  
ATOM    634  HD1 PHE A  41      27.148   5.952   5.139  1.00  0.84           H  
ATOM    635  HD2 PHE A  41      27.935  10.145   4.983  1.00  0.84           H  
ATOM    636  HE1 PHE A  41      29.506   5.528   5.770  1.00  0.84           H  
ATOM    637  HE2 PHE A  41      30.288   9.737   5.612  1.00  0.84           H  
ATOM    638  HZ  PHE A  41      31.077   7.423   6.007  1.00  0.84           H  
ATOM    639  N   ASN A  42      25.199  10.619   6.520  1.00  0.85           N  
ATOM    640  CA  ASN A  42      25.545  11.724   7.413  1.00  0.85           C  
ATOM    641  C   ASN A  42      24.707  11.727   8.697  1.00  0.85           C  
ATOM    642  O   ASN A  42      25.178  12.149   9.757  1.00  0.85           O  
ATOM    643  CB  ASN A  42      25.405  13.035   6.664  1.00  0.85           C  
ATOM    644  CG  ASN A  42      26.518  13.227   5.659  1.00  0.85           C  
ATOM    645  OD1 ASN A  42      27.599  12.636   5.791  1.00  0.85           O  
ATOM    646  ND2 ASN A  42      26.276  14.041   4.663  1.00  0.85           N  
ATOM    647  H   ASN A  42      24.857  10.841   5.584  1.00  0.85           H  
ATOM    648  HA  ASN A  42      26.587  11.605   7.708  1.00  0.85           H  
ATOM    649 1HB  ASN A  42      24.448  13.052   6.139  1.00  0.85           H  
ATOM    650 2HB  ASN A  42      25.409  13.864   7.369  1.00  0.85           H  
ATOM    651 1HD2 ASN A  42      26.976  14.203   3.968  1.00  0.85           H  
ATOM    652 2HD2 ASN A  42      25.390  14.496   4.595  1.00  0.85           H  
ATOM    653  N   LEU A  43      23.483  11.212   8.609  1.00  0.87           N  
ATOM    654  CA  LEU A  43      22.572  11.109   9.742  1.00  0.87           C  
ATOM    655  C   LEU A  43      22.751   9.810  10.535  1.00  0.87           C  
ATOM    656  O   LEU A  43      22.024   9.573  11.502  1.00  0.87           O  
ATOM    657  CB  LEU A  43      21.119  11.187   9.267  1.00  0.87           C  
ATOM    658  CG  LEU A  43      20.666  12.482   8.651  1.00  0.87           C  
ATOM    659  CD1 LEU A  43      19.222  12.311   8.153  1.00  0.87           C  
ATOM    660  CD2 LEU A  43      20.784  13.568   9.665  1.00  0.87           C  
ATOM    661  H   LEU A  43      23.151  10.920   7.690  1.00  0.87           H  
ATOM    662  HA  LEU A  43      22.767  11.944  10.410  1.00  0.87           H  
ATOM    663 1HB  LEU A  43      21.002  10.443   8.489  1.00  0.87           H  
ATOM    664 2HB  LEU A  43      20.456  10.944  10.095  1.00  0.87           H  
ATOM    665  HG  LEU A  43      21.292  12.725   7.802  1.00  0.87           H  
ATOM    666 1HD1 LEU A  43      18.885  13.230   7.694  1.00  0.87           H  
ATOM    667 2HD1 LEU A  43      19.188  11.507   7.423  1.00  0.87           H  
ATOM    668 3HD1 LEU A  43      18.573  12.064   8.990  1.00  0.87           H  
ATOM    669 1HD2 LEU A  43      20.469  14.485   9.235  1.00  0.87           H  
ATOM    670 2HD2 LEU A  43      20.158  13.334  10.525  1.00  0.87           H  
ATOM    671 3HD2 LEU A  43      21.825  13.653   9.983  1.00  0.87           H  
ATOM    672  N   ASP A  44      23.703   8.963  10.125  1.00  0.91           N  
ATOM    673  CA  ASP A  44      23.971   7.667  10.745  1.00  0.91           C  
ATOM    674  C   ASP A  44      22.734   6.765  10.768  1.00  0.91           C  
ATOM    675  O   ASP A  44      22.455   6.106  11.773  1.00  0.91           O  
ATOM    676  CB  ASP A  44      24.507   7.854  12.178  1.00  0.91           C  
ATOM    677  CG  ASP A  44      25.235   6.606  12.766  1.00  0.91           C  
ATOM    678  OD1 ASP A  44      25.781   5.837  12.008  1.00  0.91           O  
ATOM    679  OD2 ASP A  44      25.244   6.460  13.971  1.00  0.91           O  
ATOM    680  H   ASP A  44      24.291   9.211   9.331  1.00  0.91           H  
ATOM    681  HA  ASP A  44      24.739   7.169  10.152  1.00  0.91           H  
ATOM    682 1HB  ASP A  44      25.198   8.697  12.193  1.00  0.91           H  
ATOM    683 2HB  ASP A  44      23.677   8.106  12.840  1.00  0.91           H  
ATOM    684  N   LEU A  45      22.009   6.701   9.652  1.00  0.95           N  
ATOM    685  CA  LEU A  45      20.841   5.838   9.603  1.00  0.95           C  
ATOM    686  C   LEU A  45      21.229   4.497   8.956  1.00  0.95           C  
ATOM    687  O   LEU A  45      21.972   4.477   7.968  1.00  0.95           O  
ATOM    688  CB  LEU A  45      19.745   6.519   8.793  1.00  0.95           C  
ATOM    689  CG  LEU A  45      19.344   7.888   9.269  1.00  0.95           C  
ATOM    690  CD1 LEU A  45      18.262   8.438   8.347  1.00  0.95           C  
ATOM    691  CD2 LEU A  45      18.885   7.831  10.700  1.00  0.95           C  
ATOM    692  H   LEU A  45      22.266   7.270   8.844  1.00  0.95           H  
ATOM    693  HA  LEU A  45      20.494   5.692  10.622  1.00  0.95           H  
ATOM    694 1HB  LEU A  45      20.094   6.627   7.774  1.00  0.95           H  
ATOM    695 2HB  LEU A  45      18.856   5.901   8.806  1.00  0.95           H  
ATOM    696  HG  LEU A  45      20.196   8.529   9.210  1.00  0.95           H  
ATOM    697 1HD1 LEU A  45      17.984   9.440   8.667  1.00  0.95           H  
ATOM    698 2HD1 LEU A  45      18.640   8.473   7.336  1.00  0.95           H  
ATOM    699 3HD1 LEU A  45      17.382   7.786   8.385  1.00  0.95           H  
ATOM    700 1HD2 LEU A  45      18.619   8.833  11.034  1.00  0.95           H  
ATOM    701 2HD2 LEU A  45      18.018   7.175  10.782  1.00  0.95           H  
ATOM    702 3HD2 LEU A  45      19.695   7.445  11.323  1.00  0.95           H  
ATOM    703  N   PRO A  46      20.720   3.347   9.430  1.00  0.99           N  
ATOM    704  CA  PRO A  46      21.017   2.020   8.888  1.00  0.99           C  
ATOM    705  C   PRO A  46      20.560   1.869   7.443  1.00  0.99           C  
ATOM    706  O   PRO A  46      21.124   1.108   6.651  1.00  0.99           O  
ATOM    707  CB  PRO A  46      20.239   1.099   9.828  1.00  0.99           C  
ATOM    708  CG  PRO A  46      19.134   1.977  10.417  1.00  0.99           C  
ATOM    709  CD  PRO A  46      19.740   3.356  10.529  1.00  0.99           C  
ATOM    710  HA  PRO A  46      22.105   1.838   8.968  1.00  0.99           H  
ATOM    711 1HB  PRO A  46      19.838   0.244   9.263  1.00  0.99           H  
ATOM    712 2HB  PRO A  46      20.910   0.687  10.594  1.00  0.99           H  
ATOM    713 1HG  PRO A  46      18.245   1.963   9.765  1.00  0.99           H  
ATOM    714 2HG  PRO A  46      18.813   1.578  11.391  1.00  0.99           H  
ATOM    715 1HD  PRO A  46      18.939   4.099  10.364  1.00  0.99           H  
ATOM    716 2HD  PRO A  46      20.248   3.492  11.498  1.00  0.99           H  
ATOM    717  N   ILE A  47      19.563   2.672   7.088  1.00  1.03           N  
ATOM    718  CA  ILE A  47      18.996   2.715   5.757  1.00  1.03           C  
ATOM    719  C   ILE A  47      20.000   3.198   4.725  1.00  1.03           C  
ATOM    720  O   ILE A  47      19.809   2.987   3.526  1.00  1.03           O  
ATOM    721  CB  ILE A  47      17.734   3.561   5.699  1.00  1.03           C  
ATOM    722  CG1 ILE A  47      16.970   3.195   4.422  1.00  1.03           C  
ATOM    723  CG2 ILE A  47      18.095   5.018   5.759  1.00  1.03           C  
ATOM    724  CD1 ILE A  47      15.575   3.752   4.361  1.00  1.03           C  
ATOM    725  H   ILE A  47      19.155   3.277   7.785  1.00  1.03           H  
ATOM    726  HA  ILE A  47      18.707   1.698   5.488  1.00  1.03           H  
ATOM    727  HB  ILE A  47      17.091   3.319   6.544  1.00  1.03           H  
ATOM    728 1HG1 ILE A  47      17.534   3.538   3.580  1.00  1.03           H  
ATOM    729 2HG1 ILE A  47      16.904   2.112   4.351  1.00  1.03           H  
ATOM    730 1HG2 ILE A  47      17.201   5.625   5.720  1.00  1.03           H  
ATOM    731 2HG2 ILE A  47      18.611   5.198   6.668  1.00  1.03           H  
ATOM    732 3HG2 ILE A  47      18.731   5.270   4.932  1.00  1.03           H  
ATOM    733 1HD1 ILE A  47      15.101   3.456   3.440  1.00  1.03           H  
ATOM    734 2HD1 ILE A  47      15.028   3.365   5.180  1.00  1.03           H  
ATOM    735 3HD1 ILE A  47      15.587   4.833   4.424  1.00  1.03           H  
ATOM    736  N   SER A  48      21.057   3.881   5.177  1.00  1.08           N  
ATOM    737  CA  SER A  48      22.055   4.401   4.271  1.00  1.08           C  
ATOM    738  C   SER A  48      22.707   3.310   3.453  1.00  1.08           C  
ATOM    739  O   SER A  48      23.112   3.547   2.317  1.00  1.08           O  
ATOM    740  CB  SER A  48      23.124   5.101   5.074  1.00  1.08           C  
ATOM    741  OG  SER A  48      23.806   4.204   5.905  1.00  1.08           O  
ATOM    742  H   SER A  48      21.194   4.028   6.178  1.00  1.08           H  
ATOM    743  HA  SER A  48      21.580   5.107   3.594  1.00  1.08           H  
ATOM    744 1HB  SER A  48      23.827   5.591   4.399  1.00  1.08           H  
ATOM    745 2HB  SER A  48      22.673   5.854   5.686  1.00  1.08           H  
ATOM    746  HG  SER A  48      23.228   4.102   6.699  1.00  1.08           H  
ATOM    747  N   SER A  49      22.760   2.087   3.979  1.00  1.15           N  
ATOM    748  CA  SER A  49      23.352   1.018   3.207  1.00  1.15           C  
ATOM    749  C   SER A  49      22.416   0.665   2.060  1.00  1.15           C  
ATOM    750  O   SER A  49      22.833   0.486   0.918  1.00  1.15           O  
ATOM    751  CB  SER A  49      23.598  -0.192   4.082  1.00  1.15           C  
ATOM    752  OG  SER A  49      24.575   0.073   5.056  1.00  1.15           O  
ATOM    753  H   SER A  49      22.380   1.905   4.911  1.00  1.15           H  
ATOM    754  HA  SER A  49      24.301   1.361   2.790  1.00  1.15           H  
ATOM    755 1HB  SER A  49      22.665  -0.469   4.573  1.00  1.15           H  
ATOM    756 2HB  SER A  49      23.907  -1.033   3.466  1.00  1.15           H  
ATOM    757  HG  SER A  49      24.246   0.821   5.570  1.00  1.15           H  
ATOM    758  N   LYS A  50      21.119   0.636   2.370  1.00  1.27           N  
ATOM    759  CA  LYS A  50      20.114   0.258   1.392  1.00  1.27           C  
ATOM    760  C   LYS A  50      20.023   1.298   0.293  1.00  1.27           C  
ATOM    761  O   LYS A  50      19.835   0.953  -0.868  1.00  1.27           O  
ATOM    762  CB  LYS A  50      18.752   0.095   2.071  1.00  1.27           C  
ATOM    763  CG  LYS A  50      18.531  -1.256   2.749  1.00  1.27           C  
ATOM    764  CD  LYS A  50      19.378  -1.426   4.014  1.00  1.27           C  
ATOM    765  CE  LYS A  50      19.043  -2.749   4.718  1.00  1.27           C  
ATOM    766  NZ  LYS A  50      19.868  -2.979   5.948  1.00  1.27           N  
ATOM    767  H   LYS A  50      20.834   0.856   3.312  1.00  1.27           H  
ATOM    768  HA  LYS A  50      20.402  -0.690   0.937  1.00  1.27           H  
ATOM    769 1HB  LYS A  50      18.633   0.863   2.828  1.00  1.27           H  
ATOM    770 2HB  LYS A  50      17.965   0.246   1.339  1.00  1.27           H  
ATOM    771 1HG  LYS A  50      17.486  -1.346   3.022  1.00  1.27           H  
ATOM    772 2HG  LYS A  50      18.780  -2.052   2.050  1.00  1.27           H  
ATOM    773 1HD  LYS A  50      20.433  -1.426   3.748  1.00  1.27           H  
ATOM    774 2HD  LYS A  50      19.193  -0.597   4.698  1.00  1.27           H  
ATOM    775 1HE  LYS A  50      17.999  -2.735   5.002  1.00  1.27           H  
ATOM    776 2HE  LYS A  50      19.208  -3.570   4.022  1.00  1.27           H  
ATOM    777 1HZ  LYS A  50      19.600  -3.856   6.368  1.00  1.27           H  
ATOM    778 2HZ  LYS A  50      20.848  -3.010   5.707  1.00  1.27           H  
ATOM    779 3HZ  LYS A  50      19.704  -2.231   6.606  1.00  1.27           H  
ATOM    780  N   PHE A  51      20.210   2.572   0.647  1.00  1.47           N  
ATOM    781  CA  PHE A  51      20.165   3.642  -0.346  1.00  1.47           C  
ATOM    782  C   PHE A  51      21.408   3.762  -1.206  1.00  1.47           C  
ATOM    783  O   PHE A  51      21.312   4.059  -2.395  1.00  1.47           O  
ATOM    784  CB  PHE A  51      19.995   4.987   0.290  1.00  1.47           C  
ATOM    785  CG  PHE A  51      18.712   5.268   0.791  1.00  1.47           C  
ATOM    786  CD1 PHE A  51      17.633   5.156  -0.022  1.00  1.47           C  
ATOM    787  CD2 PHE A  51      18.552   5.703   2.056  1.00  1.47           C  
ATOM    788  CE1 PHE A  51      16.416   5.451   0.441  1.00  1.47           C  
ATOM    789  CE2 PHE A  51      17.322   6.007   2.512  1.00  1.47           C  
ATOM    790  CZ  PHE A  51      16.254   5.875   1.718  1.00  1.47           C  
ATOM    791  H   PHE A  51      20.340   2.792   1.634  1.00  1.47           H  
ATOM    792  HA  PHE A  51      19.317   3.455  -1.002  1.00  1.47           H  
ATOM    793 1HB  PHE A  51      20.698   5.053   1.114  1.00  1.47           H  
ATOM    794 2HB  PHE A  51      20.244   5.749  -0.443  1.00  1.47           H  
ATOM    795  HD1 PHE A  51      17.771   4.822  -1.048  1.00  1.47           H  
ATOM    796  HD2 PHE A  51      19.421   5.807   2.700  1.00  1.47           H  
ATOM    797  HE1 PHE A  51      15.586   5.351  -0.205  1.00  1.47           H  
ATOM    798  HE2 PHE A  51      17.187   6.347   3.512  1.00  1.47           H  
ATOM    799  HZ  PHE A  51      15.281   6.114   2.108  1.00  1.47           H  
ATOM    800  N   LEU A  52      22.590   3.605  -0.610  1.00  1.77           N  
ATOM    801  CA  LEU A  52      23.803   3.742  -1.398  1.00  1.77           C  
ATOM    802  C   LEU A  52      23.925   2.589  -2.402  1.00  1.77           C  
ATOM    803  O   LEU A  52      24.451   2.778  -3.499  1.00  1.77           O  
ATOM    804  CB  LEU A  52      25.006   3.899  -0.468  1.00  1.77           C  
ATOM    805  CG  LEU A  52      25.000   5.280   0.313  1.00  1.77           C  
ATOM    806  CD1 LEU A  52      26.129   5.327   1.340  1.00  1.77           C  
ATOM    807  CD2 LEU A  52      25.123   6.436  -0.699  1.00  1.77           C  
ATOM    808  H   LEU A  52      22.658   3.392   0.384  1.00  1.77           H  
ATOM    809  HA  LEU A  52      23.728   4.664  -1.971  1.00  1.77           H  
ATOM    810 1HB  LEU A  52      24.982   3.091   0.270  1.00  1.77           H  
ATOM    811 2HB  LEU A  52      25.922   3.822  -1.048  1.00  1.77           H  
ATOM    812  HG  LEU A  52      24.060   5.381   0.855  1.00  1.77           H  
ATOM    813 1HD1 LEU A  52      26.092   6.278   1.872  1.00  1.77           H  
ATOM    814 2HD1 LEU A  52      26.002   4.507   2.051  1.00  1.77           H  
ATOM    815 3HD1 LEU A  52      27.088   5.230   0.837  1.00  1.77           H  
ATOM    816 1HD2 LEU A  52      25.103   7.384  -0.169  1.00  1.77           H  
ATOM    817 2HD2 LEU A  52      26.061   6.350  -1.244  1.00  1.77           H  
ATOM    818 3HD2 LEU A  52      24.290   6.400  -1.404  1.00  1.77           H  
ATOM    819  N   ASP A  53      23.443   1.396  -2.035  1.00  2.13           N  
ATOM    820  CA  ASP A  53      23.382   0.279  -2.976  1.00  2.13           C  
ATOM    821  C   ASP A  53      22.375   0.621  -4.078  1.00  2.13           C  
ATOM    822  O   ASP A  53      21.435   1.382  -3.840  1.00  2.13           O  
ATOM    823  CB  ASP A  53      22.974  -1.036  -2.295  1.00  2.13           C  
ATOM    824  CG  ASP A  53      24.084  -1.665  -1.416  1.00  2.13           C  
ATOM    825  OD1 ASP A  53      25.198  -1.189  -1.453  1.00  2.13           O  
ATOM    826  OD2 ASP A  53      23.807  -2.644  -0.753  1.00  2.13           O  
ATOM    827  H   ASP A  53      23.081   1.256  -1.088  1.00  2.13           H  
ATOM    828  HA  ASP A  53      24.363   0.148  -3.433  1.00  2.13           H  
ATOM    829 1HB  ASP A  53      22.102  -0.846  -1.658  1.00  2.13           H  
ATOM    830 2HB  ASP A  53      22.670  -1.758  -3.054  1.00  2.13           H  
ATOM    831  N   PHE A  54      22.534   0.054  -5.266  1.00  2.48           N  
ATOM    832  CA  PHE A  54      21.550   0.288  -6.322  1.00  2.48           C  
ATOM    833  C   PHE A  54      20.689  -0.935  -6.596  1.00  2.48           C  
ATOM    834  O   PHE A  54      21.056  -2.057  -6.250  1.00  2.48           O  
ATOM    835  CB  PHE A  54      22.208   0.803  -7.595  1.00  2.48           C  
ATOM    836  CG  PHE A  54      22.753   2.189  -7.405  1.00  2.48           C  
ATOM    837  CD1 PHE A  54      24.070   2.401  -7.053  1.00  2.48           C  
ATOM    838  CD2 PHE A  54      21.918   3.286  -7.539  1.00  2.48           C  
ATOM    839  CE1 PHE A  54      24.546   3.683  -6.854  1.00  2.48           C  
ATOM    840  CE2 PHE A  54      22.388   4.569  -7.334  1.00  2.48           C  
ATOM    841  CZ  PHE A  54      23.702   4.766  -6.994  1.00  2.48           C  
ATOM    842  H   PHE A  54      23.329  -0.548  -5.436  1.00  2.48           H  
ATOM    843  HA  PHE A  54      20.879   1.079  -5.986  1.00  2.48           H  
ATOM    844 1HB  PHE A  54      23.023   0.144  -7.884  1.00  2.48           H  
ATOM    845 2HB  PHE A  54      21.482   0.817  -8.414  1.00  2.48           H  
ATOM    846  HD1 PHE A  54      24.736   1.547  -6.929  1.00  2.48           H  
ATOM    847  HD2 PHE A  54      20.874   3.123  -7.805  1.00  2.48           H  
ATOM    848  HE1 PHE A  54      25.587   3.838  -6.575  1.00  2.48           H  
ATOM    849  HE2 PHE A  54      21.720   5.425  -7.435  1.00  2.48           H  
ATOM    850  HZ  PHE A  54      24.076   5.774  -6.829  1.00  2.48           H  
ATOM    851  N   ASP A  55      19.531  -0.690  -7.210  1.00  2.69           N  
ATOM    852  CA  ASP A  55      18.547  -1.705  -7.594  1.00  2.69           C  
ATOM    853  C   ASP A  55      17.989  -2.525  -6.417  1.00  2.69           C  
ATOM    854  O   ASP A  55      17.742  -3.725  -6.531  1.00  2.69           O  
ATOM    855  CB  ASP A  55      19.162  -2.650  -8.627  1.00  2.69           C  
ATOM    856  CG  ASP A  55      19.639  -1.901  -9.882  1.00  2.69           C  
ATOM    857  OD1 ASP A  55      19.282  -0.750 -10.037  1.00  2.69           O  
ATOM    858  OD2 ASP A  55      20.358  -2.477 -10.659  1.00  2.69           O  
ATOM    859  H   ASP A  55      19.319   0.269  -7.440  1.00  2.69           H  
ATOM    860  HA  ASP A  55      17.706  -1.195  -8.063  1.00  2.69           H  
ATOM    861 1HB  ASP A  55      19.999  -3.198  -8.194  1.00  2.69           H  
ATOM    862 2HB  ASP A  55      18.416  -3.386  -8.926  1.00  2.69           H  
ATOM    863  N   PHE A  56      17.753  -1.845  -5.299  1.00  2.68           N  
ATOM    864  CA  PHE A  56      17.151  -2.440  -4.110  1.00  2.68           C  
ATOM    865  C   PHE A  56      15.640  -2.502  -4.294  1.00  2.68           C  
ATOM    866  O   PHE A  56      14.968  -1.477  -4.375  1.00  2.68           O  
ATOM    867  CB  PHE A  56      17.527  -1.614  -2.885  1.00  2.68           C  
ATOM    868  CG  PHE A  56      17.037  -2.104  -1.577  1.00  2.68           C  
ATOM    869  CD1 PHE A  56      17.327  -3.378  -1.139  1.00  2.68           C  
ATOM    870  CD2 PHE A  56      16.319  -1.256  -0.749  1.00  2.68           C  
ATOM    871  CE1 PHE A  56      16.890  -3.804   0.091  1.00  2.68           C  
ATOM    872  CE2 PHE A  56      15.896  -1.674   0.476  1.00  2.68           C  
ATOM    873  CZ  PHE A  56      16.175  -2.955   0.892  1.00  2.68           C  
ATOM    874  H   PHE A  56      17.997  -0.867  -5.282  1.00  2.68           H  
ATOM    875  HA  PHE A  56      17.535  -3.454  -3.989  1.00  2.68           H  
ATOM    876 1HB  PHE A  56      18.615  -1.508  -2.830  1.00  2.68           H  
ATOM    877 2HB  PHE A  56      17.101  -0.639  -3.025  1.00  2.68           H  
ATOM    878  HD1 PHE A  56      17.903  -4.046  -1.780  1.00  2.68           H  
ATOM    879  HD2 PHE A  56      16.102  -0.245  -1.082  1.00  2.68           H  
ATOM    880  HE1 PHE A  56      17.113  -4.816   0.430  1.00  2.68           H  
ATOM    881  HE2 PHE A  56      15.333  -1.002   1.124  1.00  2.68           H  
ATOM    882  HZ  PHE A  56      15.833  -3.296   1.859  1.00  2.68           H  
ATOM    883  N   ASP A  57      15.093  -3.711  -4.309  1.00  2.48           N  
ATOM    884  CA  ASP A  57      13.675  -3.932  -4.616  1.00  2.48           C  
ATOM    885  C   ASP A  57      12.672  -3.253  -3.675  1.00  2.48           C  
ATOM    886  O   ASP A  57      11.555  -2.934  -4.090  1.00  2.48           O  
ATOM    887  CB  ASP A  57      13.387  -5.438  -4.613  1.00  2.48           C  
ATOM    888  CG  ASP A  57      12.007  -5.794  -5.178  1.00  2.48           C  
ATOM    889  OD1 ASP A  57      11.775  -5.573  -6.341  1.00  2.48           O  
ATOM    890  OD2 ASP A  57      11.177  -6.280  -4.435  1.00  2.48           O  
ATOM    891  H   ASP A  57      15.698  -4.511  -4.192  1.00  2.48           H  
ATOM    892  HA  ASP A  57      13.495  -3.552  -5.620  1.00  2.48           H  
ATOM    893 1HB  ASP A  57      14.149  -5.956  -5.196  1.00  2.48           H  
ATOM    894 2HB  ASP A  57      13.442  -5.813  -3.586  1.00  2.48           H  
ATOM    895  N   ASP A  58      13.033  -3.056  -2.418  1.00  2.19           N  
ATOM    896  CA  ASP A  58      12.084  -2.485  -1.475  1.00  2.19           C  
ATOM    897  C   ASP A  58      11.867  -0.974  -1.616  1.00  2.19           C  
ATOM    898  O   ASP A  58      10.907  -0.442  -1.048  1.00  2.19           O  
ATOM    899  CB  ASP A  58      12.488  -2.824  -0.050  1.00  2.19           C  
ATOM    900  CG  ASP A  58      12.353  -4.314   0.240  1.00  2.19           C  
ATOM    901  OD1 ASP A  58      11.714  -4.986  -0.524  1.00  2.19           O  
ATOM    902  OD2 ASP A  58      12.894  -4.766   1.217  1.00  2.19           O  
ATOM    903  H   ASP A  58      13.963  -3.311  -2.118  1.00  2.19           H  
ATOM    904  HA  ASP A  58      11.125  -2.964  -1.656  1.00  2.19           H  
ATOM    905 1HB  ASP A  58      13.480  -2.532   0.107  1.00  2.19           H  
ATOM    906 2HB  ASP A  58      11.866  -2.267   0.649  1.00  2.19           H  
ATOM    907  N   ILE A  59      12.791  -0.258  -2.277  1.00  1.93           N  
ATOM    908  CA  ILE A  59      12.649   1.202  -2.405  1.00  1.93           C  
ATOM    909  C   ILE A  59      12.811   1.666  -3.855  1.00  1.93           C  
ATOM    910  O   ILE A  59      13.904   1.565  -4.419  1.00  1.93           O  
ATOM    911  CB  ILE A  59      13.694   1.942  -1.557  1.00  1.93           C  
ATOM    912  CG1 ILE A  59      13.581   1.550  -0.048  1.00  1.93           C  
ATOM    913  CG2 ILE A  59      13.511   3.424  -1.750  1.00  1.93           C  
ATOM    914  CD1 ILE A  59      14.700   2.101   0.811  1.00  1.93           C  
ATOM    915  H   ILE A  59      13.553  -0.731  -2.767  1.00  1.93           H  
ATOM    916  HA  ILE A  59      11.654   1.491  -2.071  1.00  1.93           H  
ATOM    917  HB  ILE A  59      14.686   1.659  -1.888  1.00  1.93           H  
ATOM    918 1HG1 ILE A  59      12.632   1.899   0.345  1.00  1.93           H  
ATOM    919 2HG1 ILE A  59      13.612   0.471   0.036  1.00  1.93           H  
ATOM    920 1HG2 ILE A  59      14.256   3.932  -1.184  1.00  1.93           H  
ATOM    921 2HG2 ILE A  59      13.622   3.670  -2.802  1.00  1.93           H  
ATOM    922 3HG2 ILE A  59      12.525   3.723  -1.420  1.00  1.93           H  
ATOM    923 1HD1 ILE A  59      14.571   1.771   1.827  1.00  1.93           H  
ATOM    924 2HD1 ILE A  59      15.664   1.743   0.447  1.00  1.93           H  
ATOM    925 3HD1 ILE A  59      14.681   3.182   0.777  1.00  1.93           H  
ATOM    926  N   ILE A  60      11.770   2.258  -4.433  1.00  1.72           N  
ATOM    927  CA  ILE A  60      11.854   2.689  -5.819  1.00  1.72           C  
ATOM    928  C   ILE A  60      11.661   4.200  -5.953  1.00  1.72           C  
ATOM    929  O   ILE A  60      10.654   4.760  -5.512  1.00  1.72           O  
ATOM    930  CB  ILE A  60      10.794   1.969  -6.675  1.00  1.72           C  
ATOM    931  CG1 ILE A  60      10.954   0.440  -6.598  1.00  1.72           C  
ATOM    932  CG2 ILE A  60      10.991   2.364  -8.126  1.00  1.72           C  
ATOM    933  CD1 ILE A  60       9.778  -0.303  -7.211  1.00  1.72           C  
ATOM    934  H   ILE A  60      10.900   2.359  -3.919  1.00  1.72           H  
ATOM    935  HA  ILE A  60      12.840   2.436  -6.207  1.00  1.72           H  
ATOM    936  HB  ILE A  60       9.791   2.231  -6.337  1.00  1.72           H  
ATOM    937 1HG1 ILE A  60      11.865   0.150  -7.131  1.00  1.72           H  
ATOM    938 2HG1 ILE A  60      11.047   0.127  -5.556  1.00  1.72           H  
ATOM    939 1HG2 ILE A  60      10.264   1.840  -8.742  1.00  1.72           H  
ATOM    940 2HG2 ILE A  60      10.870   3.439  -8.245  1.00  1.72           H  
ATOM    941 3HG2 ILE A  60      11.993   2.076  -8.445  1.00  1.72           H  
ATOM    942 1HD1 ILE A  60       9.949  -1.378  -7.139  1.00  1.72           H  
ATOM    943 2HD1 ILE A  60       8.868  -0.041  -6.675  1.00  1.72           H  
ATOM    944 3HD1 ILE A  60       9.679  -0.024  -8.256  1.00  1.72           H  
ATOM    945  N   PHE A  61      12.619   4.867  -6.581  1.00  1.59           N  
ATOM    946  CA  PHE A  61      12.521   6.309  -6.780  1.00  1.59           C  
ATOM    947  C   PHE A  61      12.087   6.645  -8.192  1.00  1.59           C  
ATOM    948  O   PHE A  61      12.596   6.069  -9.154  1.00  1.59           O  
ATOM    949  CB  PHE A  61      13.873   6.966  -6.526  1.00  1.59           C  
ATOM    950  CG  PHE A  61      14.313   7.032  -5.100  1.00  1.59           C  
ATOM    951  CD1 PHE A  61      14.903   5.955  -4.463  1.00  1.59           C  
ATOM    952  CD2 PHE A  61      14.187   8.215  -4.409  1.00  1.59           C  
ATOM    953  CE1 PHE A  61      15.329   6.068  -3.152  1.00  1.59           C  
ATOM    954  CE2 PHE A  61      14.618   8.322  -3.111  1.00  1.59           C  
ATOM    955  CZ  PHE A  61      15.182   7.254  -2.481  1.00  1.59           C  
ATOM    956  H   PHE A  61      13.429   4.366  -6.920  1.00  1.59           H  
ATOM    957  HA  PHE A  61      11.785   6.717  -6.087  1.00  1.59           H  
ATOM    958 1HB  PHE A  61      14.644   6.444  -7.091  1.00  1.59           H  
ATOM    959 2HB  PHE A  61      13.840   7.988  -6.908  1.00  1.59           H  
ATOM    960  HD1 PHE A  61      15.025   5.016  -5.002  1.00  1.59           H  
ATOM    961  HD2 PHE A  61      13.738   9.076  -4.909  1.00  1.59           H  
ATOM    962  HE1 PHE A  61      15.786   5.218  -2.655  1.00  1.59           H  
ATOM    963  HE2 PHE A  61      14.500   9.261  -2.588  1.00  1.59           H  
ATOM    964  HZ  PHE A  61      15.515   7.353  -1.457  1.00  1.59           H  
ATOM    965  N   ARG A  62      11.173   7.599  -8.312  1.00  1.49           N  
ATOM    966  CA  ARG A  62      10.720   8.105  -9.599  1.00  1.49           C  
ATOM    967  C   ARG A  62      11.580   9.275 -10.087  1.00  1.49           C  
ATOM    968  O   ARG A  62      12.124  10.034  -9.284  1.00  1.49           O  
ATOM    969  CB  ARG A  62       9.246   8.487  -9.543  1.00  1.49           C  
ATOM    970  CG  ARG A  62       8.682   9.029 -10.857  1.00  1.49           C  
ATOM    971  CD  ARG A  62       7.212   9.134 -10.902  1.00  1.49           C  
ATOM    972  NE  ARG A  62       6.650  10.002  -9.884  1.00  1.49           N  
ATOM    973  CZ  ARG A  62       6.585  11.336  -9.960  1.00  1.49           C  
ATOM    974  NH1 ARG A  62       7.123  11.956 -10.966  1.00  1.49           N  
ATOM    975  NH2 ARG A  62       5.981  12.013  -9.010  1.00  1.49           N  
ATOM    976  H   ARG A  62      10.747   8.001  -7.471  1.00  1.49           H  
ATOM    977  HA  ARG A  62      10.816   7.304 -10.324  1.00  1.49           H  
ATOM    978 1HB  ARG A  62       8.654   7.621  -9.251  1.00  1.49           H  
ATOM    979 2HB  ARG A  62       9.101   9.254  -8.782  1.00  1.49           H  
ATOM    980 1HG  ARG A  62       9.053  10.024 -11.004  1.00  1.49           H  
ATOM    981 2HG  ARG A  62       8.996   8.405 -11.686  1.00  1.49           H  
ATOM    982 1HD  ARG A  62       6.915   9.518 -11.877  1.00  1.49           H  
ATOM    983 2HD  ARG A  62       6.795   8.148 -10.765  1.00  1.49           H  
ATOM    984  HE  ARG A  62       6.208   9.562  -9.087  1.00  1.49           H  
ATOM    985 1HH1 ARG A  62       7.616  11.415 -11.670  1.00  1.49           H  
ATOM    986 2HH1 ARG A  62       7.073  12.964 -11.012  1.00  1.49           H  
ATOM    987 1HH2 ARG A  62       5.578  11.514  -8.210  1.00  1.49           H  
ATOM    988 2HH2 ARG A  62       5.924  13.012  -9.060  1.00  1.49           H  
ATOM    989  N   ASP A  63      11.757   9.398 -11.404  1.00  1.41           N  
ATOM    990  CA  ASP A  63      12.484  10.548 -11.940  1.00  1.41           C  
ATOM    991  C   ASP A  63      11.766  11.825 -11.534  1.00  1.41           C  
ATOM    992  O   ASP A  63      10.542  11.851 -11.411  1.00  1.41           O  
ATOM    993  CB  ASP A  63      12.639  10.482 -13.459  1.00  1.41           C  
ATOM    994  CG  ASP A  63      13.613   9.365 -13.929  1.00  1.41           C  
ATOM    995  OD1 ASP A  63      14.241   8.741 -13.092  1.00  1.41           O  
ATOM    996  OD2 ASP A  63      13.773   9.198 -15.119  1.00  1.41           O  
ATOM    997  H   ASP A  63      11.343   8.725 -12.033  1.00  1.41           H  
ATOM    998  HA  ASP A  63      13.468  10.592 -11.495  1.00  1.41           H  
ATOM    999 1HB  ASP A  63      11.665  10.319 -13.920  1.00  1.41           H  
ATOM   1000 2HB  ASP A  63      13.010  11.449 -13.821  1.00  1.41           H  
ATOM   1001  N   LEU A  64      12.527  12.876 -11.307  1.00  1.34           N  
ATOM   1002  CA  LEU A  64      11.942  14.123 -10.846  1.00  1.34           C  
ATOM   1003  C   LEU A  64      11.305  14.882 -12.016  1.00  1.34           C  
ATOM   1004  O   LEU A  64      11.962  15.085 -13.033  1.00  1.34           O  
ATOM   1005  CB  LEU A  64      13.062  14.940 -10.221  1.00  1.34           C  
ATOM   1006  CG  LEU A  64      12.685  16.131  -9.552  1.00  1.34           C  
ATOM   1007  CD1 LEU A  64      11.912  15.766  -8.366  1.00  1.34           C  
ATOM   1008  CD2 LEU A  64      13.880  16.971  -9.157  1.00  1.34           C  
ATOM   1009  H   LEU A  64      13.537  12.827 -11.467  1.00  1.34           H  
ATOM   1010  HA  LEU A  64      11.174  13.905 -10.104  1.00  1.34           H  
ATOM   1011 1HB  LEU A  64      13.588  14.327  -9.558  1.00  1.34           H  
ATOM   1012 2HB  LEU A  64      13.716  15.208 -11.017  1.00  1.34           H  
ATOM   1013  HG  LEU A  64      12.082  16.647 -10.192  1.00  1.34           H  
ATOM   1014 1HD1 LEU A  64      11.561  16.653  -7.848  1.00  1.34           H  
ATOM   1015 2HD1 LEU A  64      11.066  15.170  -8.676  1.00  1.34           H  
ATOM   1016 3HD1 LEU A  64      12.548  15.188  -7.702  1.00  1.34           H  
ATOM   1017 1HD2 LEU A  64      13.545  17.868  -8.654  1.00  1.34           H  
ATOM   1018 2HD2 LEU A  64      14.524  16.400  -8.493  1.00  1.34           H  
ATOM   1019 3HD2 LEU A  64      14.417  17.257 -10.030  1.00  1.34           H  
ATOM   1020  N   LEU A  65      10.023  15.253 -11.914  1.00  1.26           N  
ATOM   1021  CA  LEU A  65       9.391  15.949 -13.044  1.00  1.26           C  
ATOM   1022  C   LEU A  65       9.003  17.371 -12.644  1.00  1.26           C  
ATOM   1023  O   LEU A  65       8.481  17.566 -11.563  1.00  1.26           O  
ATOM   1024  CB  LEU A  65       8.141  15.200 -13.495  1.00  1.26           C  
ATOM   1025  CG  LEU A  65       8.333  13.765 -13.922  1.00  1.26           C  
ATOM   1026  CD1 LEU A  65       7.000  13.207 -14.211  1.00  1.26           C  
ATOM   1027  CD2 LEU A  65       9.235  13.667 -15.144  1.00  1.26           C  
ATOM   1028  H   LEU A  65       9.506  15.074 -11.049  1.00  1.26           H  
ATOM   1029  HA  LEU A  65      10.104  15.965 -13.861  1.00  1.26           H  
ATOM   1030 1HB  LEU A  65       7.427  15.203 -12.674  1.00  1.26           H  
ATOM   1031 2HB  LEU A  65       7.694  15.722 -14.335  1.00  1.26           H  
ATOM   1032  HG  LEU A  65       8.776  13.199 -13.099  1.00  1.26           H  
ATOM   1033 1HD1 LEU A  65       7.116  12.192 -14.470  1.00  1.26           H  
ATOM   1034 2HD1 LEU A  65       6.387  13.288 -13.330  1.00  1.26           H  
ATOM   1035 3HD1 LEU A  65       6.537  13.759 -15.031  1.00  1.26           H  
ATOM   1036 1HD2 LEU A  65       9.345  12.624 -15.421  1.00  1.26           H  
ATOM   1037 2HD2 LEU A  65       8.797  14.222 -15.971  1.00  1.26           H  
ATOM   1038 3HD2 LEU A  65      10.214  14.085 -14.910  1.00  1.26           H  
ATOM   1039  N   PRO A  66       9.151  18.369 -13.499  1.00  1.20           N  
ATOM   1040  CA  PRO A  66       8.899  19.756 -13.242  1.00  1.20           C  
ATOM   1041  C   PRO A  66       7.446  20.025 -13.129  1.00  1.20           C  
ATOM   1042  O   PRO A  66       6.646  19.401 -13.842  1.00  1.20           O  
ATOM   1043  CB  PRO A  66       9.381  20.407 -14.501  1.00  1.20           C  
ATOM   1044  CG  PRO A  66       9.134  19.442 -15.467  1.00  1.20           C  
ATOM   1045  CD  PRO A  66       9.513  18.132 -14.807  1.00  1.20           C  
ATOM   1046  HA  PRO A  66       9.465  20.114 -12.374  1.00  1.20           H  
ATOM   1047 1HB  PRO A  66       8.868  21.359 -14.677  1.00  1.20           H  
ATOM   1048 2HB  PRO A  66      10.437  20.573 -14.436  1.00  1.20           H  
ATOM   1049 1HG  PRO A  66       8.074  19.473 -15.687  1.00  1.20           H  
ATOM   1050 2HG  PRO A  66       9.641  19.729 -16.357  1.00  1.20           H  
ATOM   1051 1HD  PRO A  66       8.965  17.320 -15.262  1.00  1.20           H  
ATOM   1052 2HD  PRO A  66      10.580  17.988 -14.811  1.00  1.20           H  
ATOM   1053  N   ILE A  67       7.104  21.033 -12.364  1.00  1.17           N  
ATOM   1054  CA  ILE A  67       5.737  21.490 -12.362  1.00  1.17           C  
ATOM   1055  C   ILE A  67       5.735  22.960 -12.753  1.00  1.17           C  
ATOM   1056  O   ILE A  67       6.633  23.709 -12.361  1.00  1.17           O  
ATOM   1057  CB  ILE A  67       5.104  21.322 -10.969  1.00  1.17           C  
ATOM   1058  CG1 ILE A  67       5.815  22.180  -9.955  1.00  1.17           C  
ATOM   1059  CG2 ILE A  67       5.241  19.880 -10.506  1.00  1.17           C  
ATOM   1060  CD1 ILE A  67       5.115  22.225  -8.622  1.00  1.17           C  
ATOM   1061  H   ILE A  67       7.809  21.487 -11.783  1.00  1.17           H  
ATOM   1062  HA  ILE A  67       5.158  20.931 -13.095  1.00  1.17           H  
ATOM   1063  HB  ILE A  67       4.050  21.612 -11.008  1.00  1.17           H  
ATOM   1064 1HG1 ILE A  67       6.804  21.775  -9.806  1.00  1.17           H  
ATOM   1065 2HG1 ILE A  67       5.906  23.196 -10.342  1.00  1.17           H  
ATOM   1066 1HG2 ILE A  67       4.793  19.770  -9.520  1.00  1.17           H  
ATOM   1067 2HG2 ILE A  67       4.749  19.252 -11.193  1.00  1.17           H  
ATOM   1068 3HG2 ILE A  67       6.295  19.609 -10.457  1.00  1.17           H  
ATOM   1069 1HD1 ILE A  67       5.672  22.841  -7.925  1.00  1.17           H  
ATOM   1070 2HD1 ILE A  67       4.118  22.643  -8.754  1.00  1.17           H  
ATOM   1071 3HD1 ILE A  67       5.035  21.227  -8.233  1.00  1.17           H  
ATOM   1072  N   SER A  68       4.714  23.386 -13.476  1.00  1.18           N  
ATOM   1073  CA  SER A  68       4.577  24.798 -13.817  1.00  1.18           C  
ATOM   1074  C   SER A  68       3.663  25.460 -12.812  1.00  1.18           C  
ATOM   1075  O   SER A  68       2.987  24.777 -12.039  1.00  1.18           O  
ATOM   1076  CB  SER A  68       3.978  24.979 -15.176  1.00  1.18           C  
ATOM   1077  OG  SER A  68       2.634  24.659 -15.135  1.00  1.18           O  
ATOM   1078  H   SER A  68       4.037  22.701 -13.819  1.00  1.18           H  
ATOM   1079  HA  SER A  68       5.554  25.282 -13.779  1.00  1.18           H  
ATOM   1080 1HB  SER A  68       4.114  26.010 -15.511  1.00  1.18           H  
ATOM   1081 2HB  SER A  68       4.489  24.330 -15.878  1.00  1.18           H  
ATOM   1082  HG  SER A  68       2.613  23.747 -14.789  1.00  1.18           H  
ATOM   1083  N   LYS A  69       3.549  26.777 -12.885  1.00  1.25           N  
ATOM   1084  CA  LYS A  69       2.642  27.531 -12.029  1.00  1.25           C  
ATOM   1085  C   LYS A  69       1.164  27.129 -12.185  1.00  1.25           C  
ATOM   1086  O   LYS A  69       0.341  27.494 -11.346  1.00  1.25           O  
ATOM   1087  CB  LYS A  69       2.813  29.039 -12.257  1.00  1.25           C  
ATOM   1088  CG  LYS A  69       2.363  29.581 -13.609  1.00  1.25           C  
ATOM   1089  CD  LYS A  69       2.657  31.084 -13.705  1.00  1.25           C  
ATOM   1090  CE  LYS A  69       2.202  31.679 -15.028  1.00  1.25           C  
ATOM   1091  NZ  LYS A  69       2.513  33.137 -15.122  1.00  1.25           N  
ATOM   1092  H   LYS A  69       4.148  27.296 -13.530  1.00  1.25           H  
ATOM   1093  HA  LYS A  69       2.922  27.325 -10.996  1.00  1.25           H  
ATOM   1094 1HB  LYS A  69       2.274  29.585 -11.485  1.00  1.25           H  
ATOM   1095 2HB  LYS A  69       3.871  29.292 -12.158  1.00  1.25           H  
ATOM   1096 1HG  LYS A  69       2.915  29.072 -14.386  1.00  1.25           H  
ATOM   1097 2HG  LYS A  69       1.300  29.399 -13.757  1.00  1.25           H  
ATOM   1098 1HD  LYS A  69       2.163  31.607 -12.886  1.00  1.25           H  
ATOM   1099 2HD  LYS A  69       3.735  31.232 -13.613  1.00  1.25           H  
ATOM   1100 1HE  LYS A  69       2.707  31.161 -15.844  1.00  1.25           H  
ATOM   1101 2HE  LYS A  69       1.128  31.542 -15.129  1.00  1.25           H  
ATOM   1102 1HZ  LYS A  69       2.196  33.489 -16.015  1.00  1.25           H  
ATOM   1103 2HZ  LYS A  69       2.044  33.633 -14.377  1.00  1.25           H  
ATOM   1104 3HZ  LYS A  69       3.509  33.271 -15.042  1.00  1.25           H  
ATOM   1105  N   CYS A  70       0.803  26.419 -13.270  1.00  1.37           N  
ATOM   1106  CA  CYS A  70      -0.586  26.012 -13.466  1.00  1.37           C  
ATOM   1107  C   CYS A  70      -0.840  24.579 -12.972  1.00  1.37           C  
ATOM   1108  O   CYS A  70      -1.959  24.073 -13.065  1.00  1.37           O  
ATOM   1109  CB  CYS A  70      -0.999  26.141 -14.927  1.00  1.37           C  
ATOM   1110  SG  CYS A  70      -0.194  25.014 -16.030  1.00  1.37           S  
ATOM   1111  H   CYS A  70       1.505  26.101 -13.942  1.00  1.37           H  
ATOM   1112  HA  CYS A  70      -1.221  26.683 -12.890  1.00  1.37           H  
ATOM   1113 1HB  CYS A  70      -2.073  25.992 -15.016  1.00  1.37           H  
ATOM   1114 2HB  CYS A  70      -0.781  27.150 -15.264  1.00  1.37           H  
ATOM   1115  HG  CYS A  70       1.060  25.304 -15.631  1.00  1.37           H  
ATOM   1116  N   GLY A  71       0.217  23.905 -12.506  1.00  1.55           N  
ATOM   1117  CA  GLY A  71       0.155  22.525 -12.022  1.00  1.55           C  
ATOM   1118  C   GLY A  71       0.541  21.459 -13.058  1.00  1.55           C  
ATOM   1119  O   GLY A  71       0.773  20.303 -12.706  1.00  1.55           O  
ATOM   1120  H   GLY A  71       1.117  24.376 -12.436  1.00  1.55           H  
ATOM   1121 1HA  GLY A  71       0.816  22.433 -11.160  1.00  1.55           H  
ATOM   1122 2HA  GLY A  71      -0.852  22.323 -11.659  1.00  1.55           H  
ATOM   1123  N   LYS A  72       0.614  21.835 -14.330  1.00  1.79           N  
ATOM   1124  CA  LYS A  72       0.993  20.893 -15.384  1.00  1.79           C  
ATOM   1125  C   LYS A  72       2.402  20.326 -15.155  1.00  1.79           C  
ATOM   1126  O   LYS A  72       3.338  21.077 -14.840  1.00  1.79           O  
ATOM   1127  CB  LYS A  72       0.863  21.540 -16.762  1.00  1.79           C  
ATOM   1128  CG  LYS A  72       1.223  20.632 -17.933  1.00  1.79           C  
ATOM   1129  CD  LYS A  72       0.213  19.546 -18.196  1.00  1.79           C  
ATOM   1130  CE  LYS A  72       0.659  18.712 -19.401  1.00  1.79           C  
ATOM   1131  NZ  LYS A  72      -0.265  17.571 -19.681  1.00  1.79           N  
ATOM   1132  H   LYS A  72       0.385  22.789 -14.565  1.00  1.79           H  
ATOM   1133  HA  LYS A  72       0.297  20.052 -15.352  1.00  1.79           H  
ATOM   1134 1HB  LYS A  72      -0.157  21.892 -16.907  1.00  1.79           H  
ATOM   1135 2HB  LYS A  72       1.516  22.406 -16.809  1.00  1.79           H  
ATOM   1136 1HG  LYS A  72       1.289  21.240 -18.828  1.00  1.79           H  
ATOM   1137 2HG  LYS A  72       2.183  20.159 -17.760  1.00  1.79           H  
ATOM   1138 1HD  LYS A  72       0.130  18.899 -17.323  1.00  1.79           H  
ATOM   1139 2HD  LYS A  72      -0.760  19.987 -18.402  1.00  1.79           H  
ATOM   1140 1HE  LYS A  72       0.707  19.354 -20.278  1.00  1.79           H  
ATOM   1141 2HE  LYS A  72       1.661  18.315 -19.201  1.00  1.79           H  
ATOM   1142 1HZ  LYS A  72       0.078  17.050 -20.477  1.00  1.79           H  
ATOM   1143 2HZ  LYS A  72      -0.298  16.961 -18.875  1.00  1.79           H  
ATOM   1144 3HZ  LYS A  72      -1.191  17.917 -19.880  1.00  1.79           H  
ATOM   1145  N   ILE A  73       2.522  18.999 -15.294  1.00  2.08           N  
ATOM   1146  CA  ILE A  73       3.759  18.231 -15.105  1.00  2.08           C  
ATOM   1147  C   ILE A  73       4.355  17.802 -16.448  1.00  2.08           C  
ATOM   1148  O   ILE A  73       3.625  17.274 -17.296  1.00  2.08           O  
ATOM   1149  CB  ILE A  73       3.486  16.990 -14.252  1.00  2.08           C  
ATOM   1150  CG1 ILE A  73       2.947  17.419 -12.909  1.00  2.08           C  
ATOM   1151  CG2 ILE A  73       4.793  16.222 -14.056  1.00  2.08           C  
ATOM   1152  CD1 ILE A  73       2.365  16.323 -12.095  1.00  2.08           C  
ATOM   1153  H   ILE A  73       1.690  18.483 -15.536  1.00  2.08           H  
ATOM   1154  HA  ILE A  73       4.476  18.861 -14.594  1.00  2.08           H  
ATOM   1155  HB  ILE A  73       2.746  16.366 -14.734  1.00  2.08           H  
ATOM   1156 1HG1 ILE A  73       3.743  17.842 -12.363  1.00  2.08           H  
ATOM   1157 2HG1 ILE A  73       2.182  18.176 -13.059  1.00  2.08           H  
ATOM   1158 1HG2 ILE A  73       4.618  15.356 -13.443  1.00  2.08           H  
ATOM   1159 2HG2 ILE A  73       5.184  15.905 -15.020  1.00  2.08           H  
ATOM   1160 3HG2 ILE A  73       5.521  16.875 -13.564  1.00  2.08           H  
ATOM   1161 1HD1 ILE A  73       2.009  16.722 -11.157  1.00  2.08           H  
ATOM   1162 2HD1 ILE A  73       1.528  15.879 -12.631  1.00  2.08           H  
ATOM   1163 3HD1 ILE A  73       3.118  15.576 -11.912  1.00  2.08           H  
ATOM   1164  N   PHE A  74       5.662  18.026 -16.648  1.00  2.40           N  
ATOM   1165  CA  PHE A  74       6.280  17.737 -17.959  1.00  2.40           C  
ATOM   1166  C   PHE A  74       7.321  16.617 -18.137  1.00  2.40           C  
ATOM   1167  O   PHE A  74       8.072  16.247 -17.240  1.00  2.40           O  
ATOM   1168  CB  PHE A  74       6.901  19.015 -18.521  1.00  2.40           C  
ATOM   1169  CG  PHE A  74       5.905  19.990 -18.844  1.00  2.40           C  
ATOM   1170  CD1 PHE A  74       5.429  20.856 -17.884  1.00  2.40           C  
ATOM   1171  CD2 PHE A  74       5.402  20.040 -20.119  1.00  2.40           C  
ATOM   1172  CE1 PHE A  74       4.463  21.744 -18.208  1.00  2.40           C  
ATOM   1173  CE2 PHE A  74       4.438  20.928 -20.443  1.00  2.40           C  
ATOM   1174  CZ  PHE A  74       3.967  21.769 -19.492  1.00  2.40           C  
ATOM   1175  H   PHE A  74       6.197  18.439 -15.876  1.00  2.40           H  
ATOM   1176  HA  PHE A  74       5.458  17.482 -18.628  1.00  2.40           H  
ATOM   1177 1HB  PHE A  74       7.587  19.445 -17.830  1.00  2.40           H  
ATOM   1178 2HB  PHE A  74       7.464  18.781 -19.428  1.00  2.40           H  
ATOM   1179  HD1 PHE A  74       5.824  20.812 -16.862  1.00  2.40           H  
ATOM   1180  HD2 PHE A  74       5.785  19.350 -20.872  1.00  2.40           H  
ATOM   1181  HE1 PHE A  74       4.073  22.419 -17.450  1.00  2.40           H  
ATOM   1182  HE2 PHE A  74       4.037  20.959 -21.456  1.00  2.40           H  
ATOM   1183  HZ  PHE A  74       3.191  22.457 -19.755  1.00  2.40           H  
ATOM   1184  N   TYR A  75       7.330  16.113 -19.375  1.00  2.72           N  
ATOM   1185  CA  TYR A  75       8.305  15.215 -20.011  1.00  2.72           C  
ATOM   1186  C   TYR A  75       9.653  15.933 -20.191  1.00  2.72           C  
ATOM   1187  O   TYR A  75       9.636  17.143 -20.409  1.00  2.72           O  
ATOM   1188  CB  TYR A  75       7.749  14.808 -21.378  1.00  2.72           C  
ATOM   1189  CG  TYR A  75       8.661  13.996 -22.234  1.00  2.72           C  
ATOM   1190  CD1 TYR A  75       8.845  12.645 -22.016  1.00  2.72           C  
ATOM   1191  CD2 TYR A  75       9.312  14.624 -23.277  1.00  2.72           C  
ATOM   1192  CE1 TYR A  75       9.688  11.942 -22.830  1.00  2.72           C  
ATOM   1193  CE2 TYR A  75      10.150  13.913 -24.091  1.00  2.72           C  
ATOM   1194  CZ  TYR A  75      10.341  12.576 -23.870  1.00  2.72           C  
ATOM   1195  OH  TYR A  75      11.185  11.863 -24.685  1.00  2.72           O  
ATOM   1196  H   TYR A  75       6.589  16.447 -19.980  1.00  2.72           H  
ATOM   1197  HA  TYR A  75       8.430  14.343 -19.373  1.00  2.72           H  
ATOM   1198 1HB  TYR A  75       6.820  14.261 -21.261  1.00  2.72           H  
ATOM   1199 2HB  TYR A  75       7.506  15.715 -21.934  1.00  2.72           H  
ATOM   1200  HD1 TYR A  75       8.330  12.146 -21.193  1.00  2.72           H  
ATOM   1201  HD2 TYR A  75       9.168  15.695 -23.451  1.00  2.72           H  
ATOM   1202  HE1 TYR A  75       9.846  10.900 -22.662  1.00  2.72           H  
ATOM   1203  HE2 TYR A  75      10.668  14.418 -24.908  1.00  2.72           H  
ATOM   1204  HH  TYR A  75      11.648  12.468 -25.269  1.00  2.72           H  
ATOM   1205  N   PRO A  76      10.829  15.307 -19.971  1.00  3.01           N  
ATOM   1206  CA  PRO A  76      12.121  15.936 -20.212  1.00  3.01           C  
ATOM   1207  C   PRO A  76      12.439  16.197 -21.651  1.00  3.01           C  
ATOM   1208  O   PRO A  76      12.264  15.347 -22.516  1.00  3.01           O  
ATOM   1209  CB  PRO A  76      13.107  14.921 -19.637  1.00  3.01           C  
ATOM   1210  CG  PRO A  76      12.372  13.610 -19.658  1.00  3.01           C  
ATOM   1211  CD  PRO A  76      10.912  13.955 -19.407  1.00  3.01           C  
ATOM   1212  HA  PRO A  76      12.183  16.880 -19.677  1.00  3.01           H  
ATOM   1213 1HB  PRO A  76      14.008  14.903 -20.267  1.00  3.01           H  
ATOM   1214 2HB  PRO A  76      13.439  15.224 -18.644  1.00  3.01           H  
ATOM   1215 1HG  PRO A  76      12.525  13.090 -20.617  1.00  3.01           H  
ATOM   1216 2HG  PRO A  76      12.797  12.972 -18.883  1.00  3.01           H  
ATOM   1217 1HD  PRO A  76      10.306  13.248 -19.926  1.00  3.01           H  
ATOM   1218 2HD  PRO A  76      10.695  13.964 -18.330  1.00  3.01           H  
ATOM   1219  N   GLU A  77      13.053  17.341 -21.853  1.00  3.23           N  
ATOM   1220  CA  GLU A  77      13.553  17.768 -23.133  1.00  3.23           C  
ATOM   1221  C   GLU A  77      15.061  17.782 -23.016  1.00  3.23           C  
ATOM   1222  O   GLU A  77      15.595  17.666 -21.911  1.00  3.23           O  
ATOM   1223  CB  GLU A  77      13.008  19.149 -23.497  1.00  3.23           C  
ATOM   1224  CG  GLU A  77      11.472  19.235 -23.566  1.00  3.23           C  
ATOM   1225  CD  GLU A  77      10.855  18.474 -24.723  1.00  3.23           C  
ATOM   1226  OE1 GLU A  77      11.533  18.255 -25.699  1.00  3.23           O  
ATOM   1227  OE2 GLU A  77       9.699  18.126 -24.632  1.00  3.23           O  
ATOM   1228  H   GLU A  77      13.156  17.972 -21.073  1.00  3.23           H  
ATOM   1229  HA  GLU A  77      13.265  17.050 -23.899  1.00  3.23           H  
ATOM   1230 1HB  GLU A  77      13.348  19.879 -22.773  1.00  3.23           H  
ATOM   1231 2HB  GLU A  77      13.404  19.453 -24.467  1.00  3.23           H  
ATOM   1232 1HG  GLU A  77      11.054  18.854 -22.632  1.00  3.23           H  
ATOM   1233 2HG  GLU A  77      11.197  20.287 -23.651  1.00  3.23           H  
ATOM   1234  N   LYS A  78      15.753  17.863 -24.136  1.00  3.33           N  
ATOM   1235  CA  LYS A  78      17.200  17.952 -24.082  1.00  3.33           C  
ATOM   1236  C   LYS A  78      17.651  19.383 -23.892  1.00  3.33           C  
ATOM   1237  O   LYS A  78      16.965  20.328 -24.275  1.00  3.33           O  
ATOM   1238  CB  LYS A  78      17.840  17.294 -25.292  1.00  3.33           C  
ATOM   1239  CG  LYS A  78      17.544  15.797 -25.361  1.00  3.33           C  
ATOM   1240  CD  LYS A  78      18.179  15.083 -24.139  1.00  3.33           C  
ATOM   1241  CE  LYS A  78      18.028  13.557 -24.197  1.00  3.33           C  
ATOM   1242  NZ  LYS A  78      16.615  13.131 -23.995  1.00  3.33           N  
ATOM   1243  H   LYS A  78      15.268  17.909 -25.021  1.00  3.33           H  
ATOM   1244  HA  LYS A  78      17.541  17.394 -23.210  1.00  3.33           H  
ATOM   1245 1HB  LYS A  78      17.475  17.767 -26.205  1.00  3.33           H  
ATOM   1246 2HB  LYS A  78      18.925  17.432 -25.259  1.00  3.33           H  
ATOM   1247 1HG  LYS A  78      16.465  15.630 -25.354  1.00  3.33           H  
ATOM   1248 2HG  LYS A  78      17.961  15.381 -26.278  1.00  3.33           H  
ATOM   1249 1HD  LYS A  78      19.243  15.328 -24.092  1.00  3.33           H  
ATOM   1250 2HD  LYS A  78      17.704  15.445 -23.224  1.00  3.33           H  
ATOM   1251 1HE  LYS A  78      18.370  13.197 -25.166  1.00  3.33           H  
ATOM   1252 2HE  LYS A  78      18.643  13.109 -23.415  1.00  3.33           H  
ATOM   1253 1HZ  LYS A  78      16.533  12.109 -24.025  1.00  3.33           H  
ATOM   1254 2HZ  LYS A  78      16.294  13.444 -23.096  1.00  3.33           H  
ATOM   1255 3HZ  LYS A  78      16.030  13.518 -24.709  1.00  3.33           H  
ATOM   1256  N   ASN A  79      18.830  19.513 -23.320  1.00  3.26           N  
ATOM   1257  CA  ASN A  79      19.469  20.760 -22.913  1.00  3.26           C  
ATOM   1258  C   ASN A  79      19.393  21.953 -23.872  1.00  3.26           C  
ATOM   1259  O   ASN A  79      19.192  23.090 -23.447  1.00  3.26           O  
ATOM   1260  CB  ASN A  79      20.917  20.426 -22.645  1.00  3.26           C  
ATOM   1261  CG  ASN A  79      21.623  19.892 -23.893  1.00  3.26           C  
ATOM   1262  OD1 ASN A  79      20.973  19.499 -24.878  1.00  3.26           O  
ATOM   1263  ND2 ASN A  79      22.928  19.886 -23.872  1.00  3.26           N  
ATOM   1264  H   ASN A  79      19.317  18.659 -23.099  1.00  3.26           H  
ATOM   1265  HA  ASN A  79      18.991  21.074 -21.976  1.00  3.26           H  
ATOM   1266 1HB  ASN A  79      21.438  21.281 -22.297  1.00  3.26           H  
ATOM   1267 2HB  ASN A  79      20.969  19.679 -21.864  1.00  3.26           H  
ATOM   1268 1HD2 ASN A  79      23.439  19.544 -24.667  1.00  3.26           H  
ATOM   1269 2HD2 ASN A  79      23.419  20.222 -23.073  1.00  3.26           H  
ATOM   1270  N   SER A  80      19.550  21.697 -25.163  1.00  3.02           N  
ATOM   1271  CA  SER A  80      19.567  22.769 -26.153  1.00  3.02           C  
ATOM   1272  C   SER A  80      18.186  23.324 -26.522  1.00  3.02           C  
ATOM   1273  O   SER A  80      18.096  24.357 -27.190  1.00  3.02           O  
ATOM   1274  CB  SER A  80      20.256  22.290 -27.415  1.00  3.02           C  
ATOM   1275  OG  SER A  80      19.489  21.326 -28.078  1.00  3.02           O  
ATOM   1276  H   SER A  80      19.716  20.734 -25.427  1.00  3.02           H  
ATOM   1277  HA  SER A  80      20.151  23.588 -25.737  1.00  3.02           H  
ATOM   1278 1HB  SER A  80      20.431  23.137 -28.075  1.00  3.02           H  
ATOM   1279 2HB  SER A  80      21.226  21.868 -27.155  1.00  3.02           H  
ATOM   1280  HG  SER A  80      18.645  21.755 -28.266  1.00  3.02           H  
ATOM   1281  N   ASN A  81      17.120  22.632 -26.122  1.00  2.68           N  
ATOM   1282  CA  ASN A  81      15.757  23.033 -26.457  1.00  2.68           C  
ATOM   1283  C   ASN A  81      15.044  23.672 -25.267  1.00  2.68           C  
ATOM   1284  O   ASN A  81      14.925  23.067 -24.204  1.00  2.68           O  
ATOM   1285  CB  ASN A  81      14.974  21.850 -26.996  1.00  2.68           C  
ATOM   1286  CG  ASN A  81      15.530  21.344 -28.320  1.00  2.68           C  
ATOM   1287  OD1 ASN A  81      15.934  22.135 -29.182  1.00  2.68           O  
ATOM   1288  ND2 ASN A  81      15.544  20.045 -28.499  1.00  2.68           N  
ATOM   1289  H   ASN A  81      17.247  21.807 -25.536  1.00  2.68           H  
ATOM   1290  HA  ASN A  81      15.803  23.789 -27.241  1.00  2.68           H  
ATOM   1291 1HB  ASN A  81      15.007  21.037 -26.265  1.00  2.68           H  
ATOM   1292 2HB  ASN A  81      13.929  22.132 -27.126  1.00  2.68           H  
ATOM   1293 1HD2 ASN A  81      15.894  19.661 -29.356  1.00  2.68           H  
ATOM   1294 2HD2 ASN A  81      15.196  19.438 -27.788  1.00  2.68           H  
ATOM   1295  N   SER A  82      14.598  24.912 -25.427  1.00  2.32           N  
ATOM   1296  CA  SER A  82      13.923  25.599 -24.328  1.00  2.32           C  
ATOM   1297  C   SER A  82      12.654  24.860 -23.929  1.00  2.32           C  
ATOM   1298  O   SER A  82      11.938  24.344 -24.793  1.00  2.32           O  
ATOM   1299  CB  SER A  82      13.600  27.031 -24.712  1.00  2.32           C  
ATOM   1300  OG  SER A  82      12.860  27.670 -23.707  1.00  2.32           O  
ATOM   1301  H   SER A  82      14.724  25.378 -26.315  1.00  2.32           H  
ATOM   1302  HA  SER A  82      14.591  25.614 -23.464  1.00  2.32           H  
ATOM   1303 1HB  SER A  82      14.532  27.571 -24.872  1.00  2.32           H  
ATOM   1304 2HB  SER A  82      13.044  27.049 -25.647  1.00  2.32           H  
ATOM   1305  HG  SER A  82      13.191  27.316 -22.864  1.00  2.32           H  
ATOM   1306  N   LEU A  83      12.385  24.806 -22.626  1.00  2.01           N  
ATOM   1307  CA  LEU A  83      11.173  24.176 -22.114  1.00  2.01           C  
ATOM   1308  C   LEU A  83      10.262  25.172 -21.461  1.00  2.01           C  
ATOM   1309  O   LEU A  83      10.677  25.862 -20.524  1.00  2.01           O  
ATOM   1310  CB  LEU A  83      11.480  23.086 -21.077  1.00  2.01           C  
ATOM   1311  CG  LEU A  83      10.209  22.491 -20.324  1.00  2.01           C  
ATOM   1312  CD1 LEU A  83       9.296  21.748 -21.296  1.00  2.01           C  
ATOM   1313  CD2 LEU A  83      10.656  21.557 -19.217  1.00  2.01           C  
ATOM   1314  H   LEU A  83      13.022  25.263 -21.976  1.00  2.01           H  
ATOM   1315  HA  LEU A  83      10.640  23.721 -22.949  1.00  2.01           H  
ATOM   1316 1HB  LEU A  83      11.973  22.261 -21.588  1.00  2.01           H  
ATOM   1317 2HB  LEU A  83      12.165  23.489 -20.330  1.00  2.01           H  
ATOM   1318  HG  LEU A  83       9.639  23.313 -19.889  1.00  2.01           H  
ATOM   1319 1HD1 LEU A  83       8.428  21.365 -20.755  1.00  2.01           H  
ATOM   1320 2HD1 LEU A  83       8.959  22.419 -22.080  1.00  2.01           H  
ATOM   1321 3HD1 LEU A  83       9.836  20.918 -21.737  1.00  2.01           H  
ATOM   1322 1HD2 LEU A  83       9.779  21.172 -18.694  1.00  2.01           H  
ATOM   1323 2HD2 LEU A  83      11.207  20.729 -19.653  1.00  2.01           H  
ATOM   1324 3HD2 LEU A  83      11.290  22.082 -18.514  1.00  2.01           H  
ATOM   1325  N   LYS A  84       9.017  25.212 -21.924  1.00  1.76           N  
ATOM   1326  CA  LYS A  84       8.019  26.091 -21.352  1.00  1.76           C  
ATOM   1327  C   LYS A  84       6.701  25.365 -21.279  1.00  1.76           C  
ATOM   1328  O   LYS A  84       6.461  24.451 -22.065  1.00  1.76           O  
ATOM   1329  CB  LYS A  84       7.809  27.360 -22.187  1.00  1.76           C  
ATOM   1330  CG  LYS A  84       7.178  27.134 -23.546  1.00  1.76           C  
ATOM   1331  CD  LYS A  84       7.033  28.450 -24.305  1.00  1.76           C  
ATOM   1332  CE  LYS A  84       6.274  28.256 -25.615  1.00  1.76           C  
ATOM   1333  NZ  LYS A  84       6.160  29.524 -26.391  1.00  1.76           N  
ATOM   1334  H   LYS A  84       8.762  24.617 -22.700  1.00  1.76           H  
ATOM   1335  HA  LYS A  84       8.324  26.336 -20.345  1.00  1.76           H  
ATOM   1336 1HB  LYS A  84       7.171  28.056 -21.636  1.00  1.76           H  
ATOM   1337 2HB  LYS A  84       8.764  27.849 -22.345  1.00  1.76           H  
ATOM   1338 1HG  LYS A  84       7.801  26.451 -24.127  1.00  1.76           H  
ATOM   1339 2HG  LYS A  84       6.190  26.684 -23.417  1.00  1.76           H  
ATOM   1340 1HD  LYS A  84       6.491  29.167 -23.681  1.00  1.76           H  
ATOM   1341 2HD  LYS A  84       8.022  28.857 -24.522  1.00  1.76           H  
ATOM   1342 1HE  LYS A  84       6.790  27.514 -26.222  1.00  1.76           H  
ATOM   1343 2HE  LYS A  84       5.270  27.891 -25.387  1.00  1.76           H  
ATOM   1344 1HZ  LYS A  84       5.647  29.349 -27.243  1.00  1.76           H  
ATOM   1345 2HZ  LYS A  84       5.675  30.223 -25.846  1.00  1.76           H  
ATOM   1346 3HZ  LYS A  84       7.083  29.862 -26.617  1.00  1.76           H  
ATOM   1347  N   CYS A  85       5.852  25.776 -20.347  1.00  1.57           N  
ATOM   1348  CA  CYS A  85       4.510  25.230 -20.234  1.00  1.57           C  
ATOM   1349  C   CYS A  85       3.478  25.953 -21.093  1.00  1.57           C  
ATOM   1350  O   CYS A  85       3.090  27.061 -20.716  1.00  1.57           O  
ATOM   1351  CB  CYS A  85       4.046  25.336 -18.805  1.00  1.57           C  
ATOM   1352  SG  CYS A  85       2.353  24.800 -18.547  1.00  1.57           S  
ATOM   1353  H   CYS A  85       6.168  26.511 -19.714  1.00  1.57           H  
ATOM   1354  HA  CYS A  85       4.576  24.188 -20.480  1.00  1.57           H  
ATOM   1355 1HB  CYS A  85       4.694  24.728 -18.184  1.00  1.57           H  
ATOM   1356 2HB  CYS A  85       4.150  26.357 -18.467  1.00  1.57           H  
ATOM   1357  HG  CYS A  85       2.404  24.826 -17.202  1.00  1.57           H  
ATOM   1358  N   PRO A  86       2.919  25.328 -22.165  1.00  1.44           N  
ATOM   1359  CA  PRO A  86       1.970  25.907 -23.114  1.00  1.44           C  
ATOM   1360  C   PRO A  86       0.674  26.405 -22.486  1.00  1.44           C  
ATOM   1361  O   PRO A  86       0.001  27.264 -23.052  1.00  1.44           O  
ATOM   1362  CB  PRO A  86       1.641  24.717 -24.032  1.00  1.44           C  
ATOM   1363  CG  PRO A  86       2.814  23.807 -23.924  1.00  1.44           C  
ATOM   1364  CD  PRO A  86       3.255  23.918 -22.495  1.00  1.44           C  
ATOM   1365  HA  PRO A  86       2.463  26.715 -23.673  1.00  1.44           H  
ATOM   1366 1HB  PRO A  86       0.700  24.244 -23.709  1.00  1.44           H  
ATOM   1367 2HB  PRO A  86       1.478  25.079 -25.059  1.00  1.44           H  
ATOM   1368 1HG  PRO A  86       2.524  22.781 -24.197  1.00  1.44           H  
ATOM   1369 2HG  PRO A  86       3.600  24.113 -24.630  1.00  1.44           H  
ATOM   1370 1HD  PRO A  86       2.686  23.229 -21.864  1.00  1.44           H  
ATOM   1371 2HD  PRO A  86       4.308  23.713 -22.501  1.00  1.44           H  
ATOM   1372  N   SER A  87       0.321  25.883 -21.312  1.00  1.36           N  
ATOM   1373  CA  SER A  87      -0.920  26.289 -20.673  1.00  1.36           C  
ATOM   1374  C   SER A  87      -0.795  27.613 -19.934  1.00  1.36           C  
ATOM   1375  O   SER A  87      -1.803  28.221 -19.568  1.00  1.36           O  
ATOM   1376  CB  SER A  87      -1.377  25.218 -19.703  1.00  1.36           C  
ATOM   1377  OG  SER A  87      -1.692  24.022 -20.366  1.00  1.36           O  
ATOM   1378  H   SER A  87       0.900  25.189 -20.863  1.00  1.36           H  
ATOM   1379  HA  SER A  87      -1.680  26.404 -21.447  1.00  1.36           H  
ATOM   1380 1HB  SER A  87      -0.596  25.037 -18.982  1.00  1.36           H  
ATOM   1381 2HB  SER A  87      -2.247  25.575 -19.155  1.00  1.36           H  
ATOM   1382  HG  SER A  87      -2.047  23.434 -19.690  1.00  1.36           H  
ATOM   1383  N   CYS A  88       0.437  28.037 -19.663  1.00  1.31           N  
ATOM   1384  CA  CYS A  88       0.654  29.288 -18.958  1.00  1.31           C  
ATOM   1385  C   CYS A  88       1.807  30.100 -19.549  1.00  1.31           C  
ATOM   1386  O   CYS A  88       2.097  31.205 -19.085  1.00  1.31           O  
ATOM   1387  CB  CYS A  88       0.845  29.021 -17.469  1.00  1.31           C  
ATOM   1388  SG  CYS A  88       2.282  28.064 -17.037  1.00  1.31           S  
ATOM   1389  H   CYS A  88       1.245  27.512 -19.990  1.00  1.31           H  
ATOM   1390  HA  CYS A  88      -0.250  29.888 -19.058  1.00  1.31           H  
ATOM   1391 1HB  CYS A  88       0.895  29.957 -16.948  1.00  1.31           H  
ATOM   1392 2HB  CYS A  88      -0.027  28.493 -17.097  1.00  1.31           H  
ATOM   1393  HG  CYS A  88       2.014  27.028 -17.831  1.00  1.31           H  
ATOM   1394  N   ASN A  89       2.457  29.542 -20.575  1.00  1.30           N  
ATOM   1395  CA  ASN A  89       3.629  30.113 -21.249  1.00  1.30           C  
ATOM   1396  C   ASN A  89       4.767  30.431 -20.283  1.00  1.30           C  
ATOM   1397  O   ASN A  89       5.443  31.455 -20.408  1.00  1.30           O  
ATOM   1398  CB  ASN A  89       3.249  31.338 -22.055  1.00  1.30           C  
ATOM   1399  CG  ASN A  89       2.345  30.999 -23.211  1.00  1.30           C  
ATOM   1400  OD1 ASN A  89       2.585  30.024 -23.939  1.00  1.30           O  
ATOM   1401  ND2 ASN A  89       1.313  31.784 -23.398  1.00  1.30           N  
ATOM   1402  H   ASN A  89       2.154  28.629 -20.890  1.00  1.30           H  
ATOM   1403  HA  ASN A  89       4.010  29.361 -21.942  1.00  1.30           H  
ATOM   1404 1HB  ASN A  89       2.755  32.069 -21.417  1.00  1.30           H  
ATOM   1405 2HB  ASN A  89       4.153  31.805 -22.444  1.00  1.30           H  
ATOM   1406 1HD2 ASN A  89       0.678  31.604 -24.151  1.00  1.30           H  
ATOM   1407 2HD2 ASN A  89       1.159  32.560 -22.787  1.00  1.30           H  
ATOM   1408  N   GLU A  90       4.984  29.539 -19.330  1.00  1.34           N  
ATOM   1409  CA  GLU A  90       6.051  29.734 -18.349  1.00  1.34           C  
ATOM   1410  C   GLU A  90       7.310  28.979 -18.726  1.00  1.34           C  
ATOM   1411  O   GLU A  90       7.265  27.762 -18.895  1.00  1.34           O  
ATOM   1412  CB  GLU A  90       5.618  29.280 -16.954  1.00  1.34           C  
ATOM   1413  CG  GLU A  90       6.675  29.466 -15.885  1.00  1.34           C  
ATOM   1414  CD  GLU A  90       6.265  28.903 -14.561  1.00  1.34           C  
ATOM   1415  OE1 GLU A  90       5.232  28.289 -14.525  1.00  1.34           O  
ATOM   1416  OE2 GLU A  90       6.994  29.069 -13.584  1.00  1.34           O  
ATOM   1417  H   GLU A  90       4.383  28.715 -19.328  1.00  1.34           H  
ATOM   1418  HA  GLU A  90       6.293  30.797 -18.309  1.00  1.34           H  
ATOM   1419 1HB  GLU A  90       4.736  29.838 -16.649  1.00  1.34           H  
ATOM   1420 2HB  GLU A  90       5.353  28.224 -16.982  1.00  1.34           H  
ATOM   1421 1HG  GLU A  90       7.575  28.959 -16.220  1.00  1.34           H  
ATOM   1422 2HG  GLU A  90       6.897  30.526 -15.782  1.00  1.34           H  
ATOM   1423  N   ILE A  91       8.443  29.678 -18.833  1.00  1.47           N  
ATOM   1424  CA  ILE A  91       9.697  29.007 -19.190  1.00  1.47           C  
ATOM   1425  C   ILE A  91      10.316  28.351 -17.968  1.00  1.47           C  
ATOM   1426  O   ILE A  91      10.483  28.993 -16.930  1.00  1.47           O  
ATOM   1427  CB  ILE A  91      10.710  29.969 -19.828  1.00  1.47           C  
ATOM   1428  CG1 ILE A  91      10.133  30.537 -21.125  1.00  1.47           C  
ATOM   1429  CG2 ILE A  91      12.009  29.209 -20.131  1.00  1.47           C  
ATOM   1430  CD1 ILE A  91      10.938  31.669 -21.695  1.00  1.47           C  
ATOM   1431  H   ILE A  91       8.428  30.679 -18.689  1.00  1.47           H  
ATOM   1432  HA  ILE A  91       9.488  28.232 -19.916  1.00  1.47           H  
ATOM   1433  HB  ILE A  91      10.915  30.797 -19.152  1.00  1.47           H  
ATOM   1434 1HG1 ILE A  91      10.091  29.742 -21.866  1.00  1.47           H  
ATOM   1435 2HG1 ILE A  91       9.116  30.890 -20.938  1.00  1.47           H  
ATOM   1436 1HG2 ILE A  91      12.733  29.880 -20.591  1.00  1.47           H  
ATOM   1437 2HG2 ILE A  91      12.428  28.809 -19.219  1.00  1.47           H  
ATOM   1438 3HG2 ILE A  91      11.799  28.383 -20.817  1.00  1.47           H  
ATOM   1439 1HD1 ILE A  91      10.472  32.019 -22.616  1.00  1.47           H  
ATOM   1440 2HD1 ILE A  91      10.977  32.486 -20.974  1.00  1.47           H  
ATOM   1441 3HD1 ILE A  91      11.949  31.321 -21.909  1.00  1.47           H  
ATOM   1442  N   TYR A  92      10.593  27.058 -18.079  1.00  1.69           N  
ATOM   1443  CA  TYR A  92      11.156  26.254 -17.003  1.00  1.69           C  
ATOM   1444  C   TYR A  92      12.685  26.189 -17.126  1.00  1.69           C  
ATOM   1445  O   TYR A  92      13.436  26.320 -16.148  1.00  1.69           O  
ATOM   1446  CB  TYR A  92      10.631  24.827 -17.088  1.00  1.69           C  
ATOM   1447  CG  TYR A  92      10.889  24.062 -15.856  1.00  1.69           C  
ATOM   1448  CD1 TYR A  92      10.015  24.241 -14.809  1.00  1.69           C  
ATOM   1449  CD2 TYR A  92      12.007  23.250 -15.717  1.00  1.69           C  
ATOM   1450  CE1 TYR A  92      10.217  23.609 -13.634  1.00  1.69           C  
ATOM   1451  CE2 TYR A  92      12.225  22.622 -14.508  1.00  1.69           C  
ATOM   1452  CZ  TYR A  92      11.322  22.813 -13.471  1.00  1.69           C  
ATOM   1453  OH  TYR A  92      11.503  22.212 -12.282  1.00  1.69           O  
ATOM   1454  H   TYR A  92      10.419  26.619 -18.970  1.00  1.69           H  
ATOM   1455  HA  TYR A  92      10.898  26.697 -16.044  1.00  1.69           H  
ATOM   1456 1HB  TYR A  92       9.554  24.840 -17.275  1.00  1.69           H  
ATOM   1457 2HB  TYR A  92      11.103  24.321 -17.920  1.00  1.69           H  
ATOM   1458  HD1 TYR A  92       9.147  24.889 -14.927  1.00  1.69           H  
ATOM   1459  HD2 TYR A  92      12.708  23.123 -16.544  1.00  1.69           H  
ATOM   1460  HE1 TYR A  92       9.510  23.747 -12.809  1.00  1.69           H  
ATOM   1461  HE2 TYR A  92      13.098  21.984 -14.370  1.00  1.69           H  
ATOM   1462  HH  TYR A  92      10.690  22.302 -11.753  1.00  1.69           H  
ATOM   1463  N   GLY A  93      13.134  25.947 -18.356  1.00  2.02           N  
ATOM   1464  CA  GLY A  93      14.557  25.779 -18.626  1.00  2.02           C  
ATOM   1465  C   GLY A  93      14.939  26.515 -19.893  1.00  2.02           C  
ATOM   1466  O   GLY A  93      14.107  26.708 -20.790  1.00  2.02           O  
ATOM   1467  H   GLY A  93      12.452  25.875 -19.112  1.00  2.02           H  
ATOM   1468 1HA  GLY A  93      15.142  26.166 -17.793  1.00  2.02           H  
ATOM   1469 2HA  GLY A  93      14.790  24.720 -18.725  1.00  2.02           H  
ATOM   1470  N   SER A  94      16.220  26.853 -20.023  1.00  2.42           N  
ATOM   1471  CA  SER A  94      16.646  27.612 -21.191  1.00  2.42           C  
ATOM   1472  C   SER A  94      18.091  27.330 -21.565  1.00  2.42           C  
ATOM   1473  O   SER A  94      18.947  27.133 -20.703  1.00  2.42           O  
ATOM   1474  CB  SER A  94      16.456  29.091 -20.914  1.00  2.42           C  
ATOM   1475  OG  SER A  94      16.851  29.871 -22.007  1.00  2.42           O  
ATOM   1476  H   SER A  94      16.898  26.629 -19.285  1.00  2.42           H  
ATOM   1477  HA  SER A  94      16.019  27.328 -22.037  1.00  2.42           H  
ATOM   1478 1HB  SER A  94      15.408  29.289 -20.685  1.00  2.42           H  
ATOM   1479 2HB  SER A  94      17.036  29.368 -20.036  1.00  2.42           H  
ATOM   1480  HG  SER A  94      17.699  29.515 -22.296  1.00  2.42           H  
ATOM   1481  N   SER A  95      18.383  27.374 -22.863  1.00  2.86           N  
ATOM   1482  CA  SER A  95      19.730  27.097 -23.364  1.00  2.86           C  
ATOM   1483  C   SER A  95      20.735  28.235 -23.132  1.00  2.86           C  
ATOM   1484  O   SER A  95      21.389  28.735 -24.053  1.00  2.86           O  
ATOM   1485  CB  SER A  95      19.653  26.763 -24.842  1.00  2.86           C  
ATOM   1486  OG  SER A  95      19.083  27.815 -25.572  1.00  2.86           O  
ATOM   1487  H   SER A  95      17.644  27.563 -23.527  1.00  2.86           H  
ATOM   1488  HA  SER A  95      20.093  26.213 -22.844  1.00  2.86           H  
ATOM   1489 1HB  SER A  95      20.648  26.552 -25.220  1.00  2.86           H  
ATOM   1490 2HB  SER A  95      19.056  25.860 -24.973  1.00  2.86           H  
ATOM   1491  HG  SER A  95      19.028  27.505 -26.483  1.00  2.86           H  
ATOM   1492  N   VAL A  96      20.905  28.603 -21.874  1.00  3.32           N  
ATOM   1493  CA  VAL A  96      21.813  29.668 -21.529  1.00  3.32           C  
ATOM   1494  C   VAL A  96      23.191  29.092 -21.424  1.00  3.32           C  
ATOM   1495  O   VAL A  96      23.601  28.623 -20.370  1.00  3.32           O  
ATOM   1496  CB  VAL A  96      21.441  30.292 -20.177  1.00  3.32           C  
ATOM   1497  CG1 VAL A  96      22.387  31.428 -19.874  1.00  3.32           C  
ATOM   1498  CG2 VAL A  96      20.004  30.751 -20.206  1.00  3.32           C  
ATOM   1499  H   VAL A  96      20.359  28.132 -21.164  1.00  3.32           H  
ATOM   1500  HA  VAL A  96      21.793  30.431 -22.308  1.00  3.32           H  
ATOM   1501  HB  VAL A  96      21.563  29.550 -19.391  1.00  3.32           H  
ATOM   1502 1HG1 VAL A  96      22.132  31.855 -18.909  1.00  3.32           H  
ATOM   1503 2HG1 VAL A  96      23.411  31.048 -19.850  1.00  3.32           H  
ATOM   1504 3HG1 VAL A  96      22.300  32.191 -20.646  1.00  3.32           H  
ATOM   1505 1HG2 VAL A  96      19.739  31.183 -19.240  1.00  3.32           H  
ATOM   1506 2HG2 VAL A  96      19.872  31.497 -20.989  1.00  3.32           H  
ATOM   1507 3HG2 VAL A  96      19.368  29.895 -20.407  1.00  3.32           H  
ATOM   1508  N   LEU A  97      23.904  29.133 -22.525  1.00  3.79           N  
ATOM   1509  CA  LEU A  97      25.215  28.514 -22.573  1.00  3.79           C  
ATOM   1510  C   LEU A  97      26.197  29.108 -21.576  1.00  3.79           C  
ATOM   1511  O   LEU A  97      26.436  30.319 -21.564  1.00  3.79           O  
ATOM   1512  CB  LEU A  97      25.801  28.655 -23.976  1.00  3.79           C  
ATOM   1513  CG  LEU A  97      27.141  27.967 -24.204  1.00  3.79           C  
ATOM   1514  CD1 LEU A  97      26.947  26.484 -24.105  1.00  3.79           C  
ATOM   1515  CD2 LEU A  97      27.680  28.351 -25.566  1.00  3.79           C  
ATOM   1516  H   LEU A  97      23.457  29.516 -23.355  1.00  3.79           H  
ATOM   1517  HA  LEU A  97      25.101  27.457 -22.340  1.00  3.79           H  
ATOM   1518 1HB  LEU A  97      25.088  28.244 -24.688  1.00  3.79           H  
ATOM   1519 2HB  LEU A  97      25.931  29.714 -24.193  1.00  3.79           H  
ATOM   1520  HG  LEU A  97      27.855  28.268 -23.434  1.00  3.79           H  
ATOM   1521 1HD1 LEU A  97      27.893  25.993 -24.277  1.00  3.79           H  
ATOM   1522 2HD1 LEU A  97      26.568  26.225 -23.112  1.00  3.79           H  
ATOM   1523 3HD1 LEU A  97      26.243  26.176 -24.860  1.00  3.79           H  
ATOM   1524 1HD2 LEU A  97      28.638  27.855 -25.727  1.00  3.79           H  
ATOM   1525 2HD2 LEU A  97      26.976  28.044 -26.338  1.00  3.79           H  
ATOM   1526 3HD2 LEU A  97      27.819  29.432 -25.608  1.00  3.79           H  
ATOM   1527  N   ARG A  98      26.805  28.228 -20.782  1.00  4.30           N  
ATOM   1528  CA  ARG A  98      27.807  28.598 -19.798  1.00  4.30           C  
ATOM   1529  C   ARG A  98      29.077  27.782 -20.059  1.00  4.30           C  
ATOM   1530  O   ARG A  98      29.002  26.632 -20.498  1.00  4.30           O  
ATOM   1531  CB  ARG A  98      27.330  28.266 -18.405  1.00  4.30           C  
ATOM   1532  CG  ARG A  98      26.001  28.852 -17.912  1.00  4.30           C  
ATOM   1533  CD  ARG A  98      26.000  30.300 -17.717  1.00  4.30           C  
ATOM   1534  NE  ARG A  98      24.771  30.718 -17.056  1.00  4.30           N  
ATOM   1535  CZ  ARG A  98      24.363  31.990 -16.893  1.00  4.30           C  
ATOM   1536  NH1 ARG A  98      25.085  32.990 -17.364  1.00  4.30           N  
ATOM   1537  NH2 ARG A  98      23.229  32.231 -16.252  1.00  4.30           N  
ATOM   1538  H   ARG A  98      26.508  27.256 -20.832  1.00  4.30           H  
ATOM   1539  HA  ARG A  98      28.030  29.661 -19.882  1.00  4.30           H  
ATOM   1540 1HB  ARG A  98      27.181  27.205 -18.397  1.00  4.30           H  
ATOM   1541 2HB  ARG A  98      28.106  28.505 -17.681  1.00  4.30           H  
ATOM   1542 1HG  ARG A  98      25.227  28.605 -18.616  1.00  4.30           H  
ATOM   1543 2HG  ARG A  98      25.742  28.412 -16.955  1.00  4.30           H  
ATOM   1544 1HD  ARG A  98      26.845  30.594 -17.099  1.00  4.30           H  
ATOM   1545 2HD  ARG A  98      26.055  30.798 -18.688  1.00  4.30           H  
ATOM   1546  HE  ARG A  98      24.179  29.973 -16.645  1.00  4.30           H  
ATOM   1547 1HH1 ARG A  98      25.949  32.802 -17.855  1.00  4.30           H  
ATOM   1548 2HH1 ARG A  98      24.772  33.942 -17.237  1.00  4.30           H  
ATOM   1549 1HH2 ARG A  98      22.663  31.437 -15.896  1.00  4.30           H  
ATOM   1550 2HH2 ARG A  98      22.910  33.175 -16.120  1.00  4.30           H  
ATOM   1551  N   ASN A  99      30.246  28.334 -19.741  1.00  4.84           N  
ATOM   1552  CA  ASN A  99      31.503  27.592 -19.909  1.00  4.84           C  
ATOM   1553  C   ASN A  99      31.964  26.860 -18.646  1.00  4.84           C  
ATOM   1554  O   ASN A  99      31.584  27.229 -17.533  1.00  4.84           O  
ATOM   1555  CB  ASN A  99      32.593  28.511 -20.412  1.00  4.84           C  
ATOM   1556  CG  ASN A  99      32.340  28.982 -21.818  1.00  4.84           C  
ATOM   1557  OD1 ASN A  99      31.943  28.196 -22.688  1.00  4.84           O  
ATOM   1558  ND2 ASN A  99      32.561  30.248 -22.058  1.00  4.84           N  
ATOM   1559  H   ASN A  99      30.273  29.278 -19.382  1.00  4.84           H  
ATOM   1560  HA  ASN A  99      31.343  26.831 -20.672  1.00  4.84           H  
ATOM   1561 1HB  ASN A  99      32.667  29.379 -19.757  1.00  4.84           H  
ATOM   1562 2HB  ASN A  99      33.551  27.992 -20.377  1.00  4.84           H  
ATOM   1563 1HD2 ASN A  99      32.410  30.619 -22.975  1.00  4.84           H  
ATOM   1564 2HD2 ASN A  99      32.884  30.848 -21.325  1.00  4.84           H  
ATOM   1565  N   ILE A 100      32.800  25.828 -18.830  1.00  5.43           N  
ATOM   1566  CA  ILE A 100      33.406  25.096 -17.709  1.00  5.43           C  
ATOM   1567  C   ILE A 100      34.927  25.207 -17.746  1.00  5.43           C  
ATOM   1568  O   ILE A 100      35.548  25.763 -16.842  1.00  5.43           O  
ATOM   1569  CB  ILE A 100      33.033  23.602 -17.734  1.00  5.43           C  
ATOM   1570  CG1 ILE A 100      31.557  23.448 -17.640  1.00  5.43           C  
ATOM   1571  CG2 ILE A 100      33.699  22.890 -16.590  1.00  5.43           C  
ATOM   1572  CD1 ILE A 100      31.039  22.038 -17.821  1.00  5.43           C  
ATOM   1573  H   ILE A 100      33.055  25.580 -19.771  1.00  5.43           H  
ATOM   1574  HA  ILE A 100      33.054  25.530 -16.775  1.00  5.43           H  
ATOM   1575  HB  ILE A 100      33.358  23.160 -18.664  1.00  5.43           H  
ATOM   1576 1HG1 ILE A 100      31.242  23.805 -16.669  1.00  5.43           H  
ATOM   1577 2HG1 ILE A 100      31.115  24.071 -18.397  1.00  5.43           H  
ATOM   1578 1HG2 ILE A 100      33.438  21.835 -16.615  1.00  5.43           H  
ATOM   1579 2HG2 ILE A 100      34.773  23.001 -16.675  1.00  5.43           H  
ATOM   1580 3HG2 ILE A 100      33.366  23.324 -15.650  1.00  5.43           H  
ATOM   1581 1HD1 ILE A 100      29.954  22.025 -17.735  1.00  5.43           H  
ATOM   1582 2HD1 ILE A 100      31.308  21.671 -18.787  1.00  5.43           H  
ATOM   1583 3HD1 ILE A 100      31.463  21.391 -17.057  1.00  5.43           H  
ATOM   1584  N   MET A 101      35.518  24.671 -18.814  1.00  5.97           N  
ATOM   1585  CA  MET A 101      36.961  24.694 -18.996  1.00  5.97           C  
ATOM   1586  C   MET A 101      37.324  24.530 -20.466  1.00  5.97           C  
ATOM   1587  O   MET A 101      36.643  23.801 -21.198  1.00  5.97           O  
ATOM   1588  CB  MET A 101      37.600  23.550 -18.218  1.00  5.97           C  
ATOM   1589  CG  MET A 101      37.167  22.170 -18.719  1.00  5.97           C  
ATOM   1590  SD  MET A 101      37.798  20.809 -17.721  1.00  5.97           S  
ATOM   1591  CE  MET A 101      36.810  20.919 -16.241  1.00  5.97           C  
ATOM   1592  H   MET A 101      34.950  24.226 -19.510  1.00  5.97           H  
ATOM   1593  HA  MET A 101      37.348  25.651 -18.647  1.00  5.97           H  
ATOM   1594 1HB  MET A 101      38.684  23.615 -18.298  1.00  5.97           H  
ATOM   1595 2HB  MET A 101      37.341  23.632 -17.161  1.00  5.97           H  
ATOM   1596 1HG  MET A 101      36.084  22.118 -18.725  1.00  5.97           H  
ATOM   1597 2HG  MET A 101      37.515  22.035 -19.743  1.00  5.97           H  
ATOM   1598 1HE  MET A 101      37.110  20.137 -15.546  1.00  5.97           H  
ATOM   1599 2HE  MET A 101      36.955  21.895 -15.776  1.00  5.97           H  
ATOM   1600 3HE  MET A 101      35.764  20.787 -16.495  1.00  5.97           H  
ATOM   1601  N   ALA A 102      38.409  25.198 -20.877  1.00  6.29           N  
ATOM   1602  CA  ALA A 102      39.068  25.070 -22.193  1.00  6.29           C  
ATOM   1603  C   ALA A 102      38.137  25.140 -23.405  1.00  6.29           C  
ATOM   1604  O   ALA A 102      38.494  24.660 -24.479  1.00  6.29           O  
ATOM   1605  CB  ALA A 102      39.809  23.744 -22.244  1.00  6.29           C  
ATOM   1606  H   ALA A 102      38.852  25.808 -20.204  1.00  6.29           H  
ATOM   1607  HA  ALA A 102      39.785  25.886 -22.279  1.00  6.29           H  
ATOM   1608 1HB  ALA A 102      40.343  23.664 -23.190  1.00  6.29           H  
ATOM   1609 2HB  ALA A 102      40.520  23.690 -21.420  1.00  6.29           H  
ATOM   1610 3HB  ALA A 102      39.096  22.924 -22.161  1.00  6.29           H  
ATOM   1611  N   ARG A 103      36.947  25.711 -23.240  1.00  6.22           N  
ATOM   1612  CA  ARG A 103      35.924  25.760 -24.287  1.00  6.22           C  
ATOM   1613  C   ARG A 103      35.618  24.350 -24.829  1.00  6.22           C  
ATOM   1614  O   ARG A 103      35.197  24.209 -25.980  1.00  6.22           O  
ATOM   1615  CB  ARG A 103      36.370  26.639 -25.453  1.00  6.22           C  
ATOM   1616  CG  ARG A 103      36.686  28.088 -25.112  1.00  6.22           C  
ATOM   1617  CD  ARG A 103      37.062  28.858 -26.335  1.00  6.22           C  
ATOM   1618  NE  ARG A 103      37.397  30.243 -26.038  1.00  6.22           N  
ATOM   1619  CZ  ARG A 103      37.863  31.129 -26.943  1.00  6.22           C  
ATOM   1620  NH1 ARG A 103      38.045  30.761 -28.193  1.00  6.22           N  
ATOM   1621  NH2 ARG A 103      38.139  32.368 -26.573  1.00  6.22           N  
ATOM   1622  H   ARG A 103      36.732  26.101 -22.338  1.00  6.22           H  
ATOM   1623  HA  ARG A 103      35.011  26.177 -23.859  1.00  6.22           H  
ATOM   1624 1HB  ARG A 103      37.248  26.213 -25.932  1.00  6.22           H  
ATOM   1625 2HB  ARG A 103      35.578  26.653 -26.201  1.00  6.22           H  
ATOM   1626 1HG  ARG A 103      35.811  28.559 -24.662  1.00  6.22           H  
ATOM   1627 2HG  ARG A 103      37.521  28.126 -24.412  1.00  6.22           H  
ATOM   1628 1HD  ARG A 103      37.929  28.391 -26.802  1.00  6.22           H  
ATOM   1629 2HD  ARG A 103      36.228  28.853 -27.036  1.00  6.22           H  
ATOM   1630  HE  ARG A 103      37.273  30.564 -25.087  1.00  6.22           H  
ATOM   1631 1HH1 ARG A 103      37.834  29.814 -28.476  1.00  6.22           H  
ATOM   1632 2HH1 ARG A 103      38.394  31.424 -28.869  1.00  6.22           H  
ATOM   1633 1HH2 ARG A 103      38.001  32.651 -25.613  1.00  6.22           H  
ATOM   1634 2HH2 ARG A 103      38.489  33.030 -27.250  1.00  6.22           H  
ATOM   1635  N   GLY A 104      35.800  23.311 -23.998  1.00  5.73           N  
ATOM   1636  CA  GLY A 104      35.599  21.938 -24.461  1.00  5.73           C  
ATOM   1637  C   GLY A 104      34.356  21.207 -23.953  1.00  5.73           C  
ATOM   1638  O   GLY A 104      33.950  20.214 -24.555  1.00  5.73           O  
ATOM   1639  H   GLY A 104      36.143  23.486 -23.054  1.00  5.73           H  
ATOM   1640 1HA  GLY A 104      35.585  21.937 -25.550  1.00  5.73           H  
ATOM   1641 2HA  GLY A 104      36.477  21.359 -24.179  1.00  5.73           H  
ATOM   1642  N   LEU A 105      33.766  21.660 -22.851  1.00  4.95           N  
ATOM   1643  CA  LEU A 105      32.610  20.942 -22.303  1.00  4.95           C  
ATOM   1644  C   LEU A 105      31.315  21.754 -22.391  1.00  4.95           C  
ATOM   1645  O   LEU A 105      30.420  21.427 -23.169  1.00  4.95           O  
ATOM   1646  CB  LEU A 105      32.876  20.600 -20.837  1.00  4.95           C  
ATOM   1647  CG  LEU A 105      34.066  19.701 -20.538  1.00  4.95           C  
ATOM   1648  CD1 LEU A 105      34.189  19.561 -19.030  1.00  4.95           C  
ATOM   1649  CD2 LEU A 105      33.876  18.359 -21.202  1.00  4.95           C  
ATOM   1650  H   LEU A 105      34.130  22.484 -22.400  1.00  4.95           H  
ATOM   1651  HA  LEU A 105      32.471  20.020 -22.862  1.00  4.95           H  
ATOM   1652 1HB  LEU A 105      33.052  21.512 -20.301  1.00  4.95           H  
ATOM   1653 2HB  LEU A 105      31.985  20.118 -20.431  1.00  4.95           H  
ATOM   1654  HG  LEU A 105      34.981  20.166 -20.908  1.00  4.95           H  
ATOM   1655 1HD1 LEU A 105      35.047  18.934 -18.788  1.00  4.95           H  
ATOM   1656 2HD1 LEU A 105      34.324  20.542 -18.590  1.00  4.95           H  
ATOM   1657 3HD1 LEU A 105      33.282  19.109 -18.632  1.00  4.95           H  
ATOM   1658 1HD2 LEU A 105      34.730  17.719 -20.981  1.00  4.95           H  
ATOM   1659 2HD2 LEU A 105      32.965  17.893 -20.826  1.00  4.95           H  
ATOM   1660 3HD2 LEU A 105      33.794  18.495 -22.283  1.00  4.95           H  
ATOM   1661  N   SER A 106      31.274  22.842 -21.613  1.00  4.06           N  
ATOM   1662  CA  SER A 106      30.163  23.800 -21.434  1.00  4.06           C  
ATOM   1663  C   SER A 106      28.915  23.149 -20.831  1.00  4.06           C  
ATOM   1664  O   SER A 106      28.885  21.932 -20.615  1.00  4.06           O  
ATOM   1665  CB  SER A 106      29.782  24.474 -22.750  1.00  4.06           C  
ATOM   1666  OG  SER A 106      29.100  23.607 -23.642  1.00  4.06           O  
ATOM   1667  H   SER A 106      32.092  23.009 -21.055  1.00  4.06           H  
ATOM   1668  HA  SER A 106      30.491  24.574 -20.743  1.00  4.06           H  
ATOM   1669 1HB  SER A 106      29.172  25.333 -22.544  1.00  4.06           H  
ATOM   1670 2HB  SER A 106      30.688  24.838 -23.229  1.00  4.06           H  
ATOM   1671  HG  SER A 106      29.545  22.761 -23.609  1.00  4.06           H  
ATOM   1672  N   TYR A 107      27.888  23.975 -20.556  1.00  3.24           N  
ATOM   1673  CA  TYR A 107      26.599  23.476 -20.060  1.00  3.24           C  
ATOM   1674  C   TYR A 107      25.419  24.424 -20.294  1.00  3.24           C  
ATOM   1675  O   TYR A 107      25.590  25.616 -20.559  1.00  3.24           O  
ATOM   1676  CB  TYR A 107      26.706  23.106 -18.572  1.00  3.24           C  
ATOM   1677  CG  TYR A 107      27.025  24.219 -17.602  1.00  3.24           C  
ATOM   1678  CD1 TYR A 107      26.049  24.852 -16.837  1.00  3.24           C  
ATOM   1679  CD2 TYR A 107      28.309  24.597 -17.493  1.00  3.24           C  
ATOM   1680  CE1 TYR A 107      26.425  25.861 -15.946  1.00  3.24           C  
ATOM   1681  CE2 TYR A 107      28.703  25.580 -16.638  1.00  3.24           C  
ATOM   1682  CZ  TYR A 107      27.783  26.223 -15.854  1.00  3.24           C  
ATOM   1683  OH  TYR A 107      28.221  27.230 -14.997  1.00  3.24           O  
ATOM   1684  H   TYR A 107      28.035  24.972 -20.697  1.00  3.24           H  
ATOM   1685  HA  TYR A 107      26.372  22.567 -20.609  1.00  3.24           H  
ATOM   1686 1HB  TYR A 107      25.767  22.645 -18.252  1.00  3.24           H  
ATOM   1687 2HB  TYR A 107      27.477  22.366 -18.454  1.00  3.24           H  
ATOM   1688  HD1 TYR A 107      25.000  24.556 -16.926  1.00  3.24           H  
ATOM   1689  HD2 TYR A 107      29.016  24.104 -18.102  1.00  3.24           H  
ATOM   1690  HE1 TYR A 107      25.670  26.360 -15.339  1.00  3.24           H  
ATOM   1691  HE2 TYR A 107      29.751  25.857 -16.585  1.00  3.24           H  
ATOM   1692  HH  TYR A 107      27.461  27.733 -14.646  1.00  3.24           H  
ATOM   1693  N   LYS A 108      24.209  23.860 -20.216  1.00  2.56           N  
ATOM   1694  CA  LYS A 108      22.942  24.602 -20.289  1.00  2.56           C  
ATOM   1695  C   LYS A 108      22.317  24.511 -18.891  1.00  2.56           C  
ATOM   1696  O   LYS A 108      22.822  23.718 -18.092  1.00  2.56           O  
ATOM   1697  CB  LYS A 108      22.015  24.009 -21.337  1.00  2.56           C  
ATOM   1698  CG  LYS A 108      22.624  23.827 -22.783  1.00  2.56           C  
ATOM   1699  CD  LYS A 108      23.113  25.112 -23.423  1.00  2.56           C  
ATOM   1700  CE  LYS A 108      23.366  24.932 -24.935  1.00  2.56           C  
ATOM   1701  NZ  LYS A 108      24.434  23.919 -25.240  1.00  2.56           N  
ATOM   1702  H   LYS A 108      24.164  22.865 -20.048  1.00  2.56           H  
ATOM   1703  HA  LYS A 108      23.135  25.654 -20.515  1.00  2.56           H  
ATOM   1704 1HB  LYS A 108      21.657  23.052 -20.983  1.00  2.56           H  
ATOM   1705 2HB  LYS A 108      21.140  24.648 -21.434  1.00  2.56           H  
ATOM   1706 1HG  LYS A 108      23.457  23.124 -22.735  1.00  2.56           H  
ATOM   1707 2HG  LYS A 108      21.867  23.407 -23.435  1.00  2.56           H  
ATOM   1708 1HD  LYS A 108      22.408  25.905 -23.264  1.00  2.56           H  
ATOM   1709 2HD  LYS A 108      24.050  25.399 -22.953  1.00  2.56           H  
ATOM   1710 1HE  LYS A 108      22.439  24.617 -25.411  1.00  2.56           H  
ATOM   1711 2HE  LYS A 108      23.666  25.895 -25.349  1.00  2.56           H  
ATOM   1712 1HZ  LYS A 108      24.559  23.847 -26.239  1.00  2.56           H  
ATOM   1713 2HZ  LYS A 108      25.303  24.204 -24.814  1.00  2.56           H  
ATOM   1714 3HZ  LYS A 108      24.161  23.020 -24.872  1.00  2.56           H  
ATOM   1715  N   GLU A 109      21.250  25.272 -18.577  1.00  2.04           N  
ATOM   1716  CA  GLU A 109      20.703  25.184 -17.210  1.00  2.04           C  
ATOM   1717  C   GLU A 109      19.179  25.394 -17.029  1.00  2.04           C  
ATOM   1718  O   GLU A 109      18.505  26.080 -17.814  1.00  2.04           O  
ATOM   1719  CB  GLU A 109      21.451  26.209 -16.327  1.00  2.04           C  
ATOM   1720  CG  GLU A 109      21.239  27.683 -16.753  1.00  2.04           C  
ATOM   1721  CD  GLU A 109      22.035  28.723 -15.938  1.00  2.04           C  
ATOM   1722  OE1 GLU A 109      23.175  28.479 -15.618  1.00  2.04           O  
ATOM   1723  OE2 GLU A 109      21.502  29.781 -15.673  1.00  2.04           O  
ATOM   1724  H   GLU A 109      20.836  25.904 -19.254  1.00  2.04           H  
ATOM   1725  HA  GLU A 109      20.927  24.187 -16.831  1.00  2.04           H  
ATOM   1726 1HB  GLU A 109      21.117  26.104 -15.291  1.00  2.04           H  
ATOM   1727 2HB  GLU A 109      22.522  25.996 -16.347  1.00  2.04           H  
ATOM   1728 1HG  GLU A 109      21.531  27.771 -17.799  1.00  2.04           H  
ATOM   1729 2HG  GLU A 109      20.175  27.912 -16.684  1.00  2.04           H  
ATOM   1730  N   VAL A 110      18.674  24.825 -15.928  1.00  1.66           N  
ATOM   1731  CA  VAL A 110      17.314  25.009 -15.419  1.00  1.66           C  
ATOM   1732  C   VAL A 110      17.278  26.243 -14.544  1.00  1.66           C  
ATOM   1733  O   VAL A 110      18.210  26.489 -13.770  1.00  1.66           O  
ATOM   1734  CB  VAL A 110      16.815  23.784 -14.645  1.00  1.66           C  
ATOM   1735  CG1 VAL A 110      15.443  24.066 -13.993  1.00  1.66           C  
ATOM   1736  CG2 VAL A 110      16.691  22.643 -15.589  1.00  1.66           C  
ATOM   1737  H   VAL A 110      19.298  24.222 -15.392  1.00  1.66           H  
ATOM   1738  HA  VAL A 110      16.644  25.164 -16.262  1.00  1.66           H  
ATOM   1739  HB  VAL A 110      17.515  23.541 -13.871  1.00  1.66           H  
ATOM   1740 1HG1 VAL A 110      15.109  23.181 -13.457  1.00  1.66           H  
ATOM   1741 2HG1 VAL A 110      15.521  24.892 -13.288  1.00  1.66           H  
ATOM   1742 3HG1 VAL A 110      14.715  24.318 -14.766  1.00  1.66           H  
ATOM   1743 1HG2 VAL A 110      16.345  21.793 -15.045  1.00  1.66           H  
ATOM   1744 2HG2 VAL A 110      15.977  22.893 -16.362  1.00  1.66           H  
ATOM   1745 3HG2 VAL A 110      17.663  22.424 -16.038  1.00  1.66           H  
ATOM   1746  N   ILE A 111      16.225  27.035 -14.702  1.00  1.38           N  
ATOM   1747  CA  ILE A 111      16.048  28.295 -13.998  1.00  1.38           C  
ATOM   1748  C   ILE A 111      15.803  28.152 -12.481  1.00  1.38           C  
ATOM   1749  O   ILE A 111      14.981  27.351 -12.030  1.00  1.38           O  
ATOM   1750  CB  ILE A 111      14.872  29.029 -14.663  1.00  1.38           C  
ATOM   1751  CG1 ILE A 111      15.221  29.352 -16.121  1.00  1.38           C  
ATOM   1752  CG2 ILE A 111      14.517  30.278 -13.913  1.00  1.38           C  
ATOM   1753  CD1 ILE A 111      14.033  29.825 -16.930  1.00  1.38           C  
ATOM   1754  H   ILE A 111      15.476  26.745 -15.337  1.00  1.38           H  
ATOM   1755  HA  ILE A 111      16.952  28.886 -14.140  1.00  1.38           H  
ATOM   1756  HB  ILE A 111      14.013  28.372 -14.685  1.00  1.38           H  
ATOM   1757 1HG1 ILE A 111      15.991  30.121 -16.142  1.00  1.38           H  
ATOM   1758 2HG1 ILE A 111      15.615  28.451 -16.596  1.00  1.38           H  
ATOM   1759 1HG2 ILE A 111      13.679  30.767 -14.403  1.00  1.38           H  
ATOM   1760 2HG2 ILE A 111      14.239  30.019 -12.908  1.00  1.38           H  
ATOM   1761 3HG2 ILE A 111      15.373  30.953 -13.892  1.00  1.38           H  
ATOM   1762 1HD1 ILE A 111      14.345  30.026 -17.955  1.00  1.38           H  
ATOM   1763 2HD1 ILE A 111      13.268  29.051 -16.929  1.00  1.38           H  
ATOM   1764 3HD1 ILE A 111      13.626  30.731 -16.491  1.00  1.38           H  
ATOM   1765  N   GLU A 112      16.555  28.914 -11.690  1.00  1.20           N  
ATOM   1766  CA  GLU A 112      16.404  28.897 -10.234  1.00  1.20           C  
ATOM   1767  C   GLU A 112      14.992  29.341  -9.849  1.00  1.20           C  
ATOM   1768  O   GLU A 112      14.405  30.190 -10.519  1.00  1.20           O  
ATOM   1769  CB  GLU A 112      17.449  29.808  -9.598  1.00  1.20           C  
ATOM   1770  CG  GLU A 112      17.302  31.282  -9.952  1.00  1.20           C  
ATOM   1771  CD  GLU A 112      18.415  32.150  -9.386  1.00  1.20           C  
ATOM   1772  OE1 GLU A 112      19.513  31.657  -9.233  1.00  1.20           O  
ATOM   1773  OE2 GLU A 112      18.167  33.307  -9.120  1.00  1.20           O  
ATOM   1774  H   GLU A 112      17.231  29.534 -12.111  1.00  1.20           H  
ATOM   1775  HA  GLU A 112      16.557  27.877  -9.874  1.00  1.20           H  
ATOM   1776 1HB  GLU A 112      17.404  29.710  -8.512  1.00  1.20           H  
ATOM   1777 2HB  GLU A 112      18.438  29.497  -9.914  1.00  1.20           H  
ATOM   1778 1HG  GLU A 112      17.291  31.383 -11.037  1.00  1.20           H  
ATOM   1779 2HG  GLU A 112      16.344  31.635  -9.573  1.00  1.20           H  
ATOM   1780  N   GLY A 113      14.449  28.801  -8.762  1.00  1.08           N  
ATOM   1781  CA  GLY A 113      13.114  29.156  -8.302  1.00  1.08           C  
ATOM   1782  C   GLY A 113      12.058  28.201  -8.858  1.00  1.08           C  
ATOM   1783  O   GLY A 113      10.895  28.235  -8.450  1.00  1.08           O  
ATOM   1784  H   GLY A 113      14.947  28.110  -8.210  1.00  1.08           H  
ATOM   1785 1HA  GLY A 113      13.095  29.121  -7.210  1.00  1.08           H  
ATOM   1786 2HA  GLY A 113      12.884  30.178  -8.598  1.00  1.08           H  
ATOM   1787  N   LYS A 114      12.457  27.338  -9.787  1.00  1.03           N  
ATOM   1788  CA  LYS A 114      11.534  26.380 -10.364  1.00  1.03           C  
ATOM   1789  C   LYS A 114      11.301  25.178  -9.470  1.00  1.03           C  
ATOM   1790  O   LYS A 114      12.155  24.795  -8.672  1.00  1.03           O  
ATOM   1791  CB  LYS A 114      12.025  25.970 -11.724  1.00  1.03           C  
ATOM   1792  CG  LYS A 114      12.103  27.143 -12.651  1.00  1.03           C  
ATOM   1793  CD  LYS A 114      10.739  27.686 -12.957  1.00  1.03           C  
ATOM   1794  CE  LYS A 114      10.835  28.903 -13.835  1.00  1.03           C  
ATOM   1795  NZ  LYS A 114       9.491  29.379 -14.280  1.00  1.03           N  
ATOM   1796  H   LYS A 114      13.414  27.364 -10.146  1.00  1.03           H  
ATOM   1797  HA  LYS A 114      10.572  26.875 -10.495  1.00  1.03           H  
ATOM   1798 1HB  LYS A 114      13.013  25.506 -11.654  1.00  1.03           H  
ATOM   1799 2HB  LYS A 114      11.369  25.281 -12.113  1.00  1.03           H  
ATOM   1800 1HG  LYS A 114      12.671  27.940 -12.188  1.00  1.03           H  
ATOM   1801 2HG  LYS A 114      12.598  26.843 -13.578  1.00  1.03           H  
ATOM   1802 1HD  LYS A 114      10.139  26.931 -13.461  1.00  1.03           H  
ATOM   1803 2HD  LYS A 114      10.241  27.963 -12.028  1.00  1.03           H  
ATOM   1804 1HE  LYS A 114      11.317  29.696 -13.271  1.00  1.03           H  
ATOM   1805 2HE  LYS A 114      11.449  28.673 -14.699  1.00  1.03           H  
ATOM   1806 1HZ  LYS A 114       9.598  30.196 -14.861  1.00  1.03           H  
ATOM   1807 2HZ  LYS A 114       9.036  28.651 -14.813  1.00  1.03           H  
ATOM   1808 3HZ  LYS A 114       8.849  29.603 -13.526  1.00  1.03           H  
ATOM   1809  N   LYS A 115      10.118  24.592  -9.587  1.00  1.01           N  
ATOM   1810  CA  LYS A 115       9.761  23.441  -8.770  1.00  1.01           C  
ATOM   1811  C   LYS A 115       9.577  22.154  -9.544  1.00  1.01           C  
ATOM   1812  O   LYS A 115       9.203  22.177 -10.721  1.00  1.01           O  
ATOM   1813  CB  LYS A 115       8.487  23.768  -8.011  1.00  1.01           C  
ATOM   1814  CG  LYS A 115       8.667  24.885  -7.002  1.00  1.01           C  
ATOM   1815  CD  LYS A 115       7.383  25.248  -6.301  1.00  1.01           C  
ATOM   1816  CE  LYS A 115       7.627  26.362  -5.300  1.00  1.01           C  
ATOM   1817  NZ  LYS A 115       6.376  26.783  -4.616  1.00  1.01           N  
ATOM   1818  H   LYS A 115       9.446  24.955 -10.252  1.00  1.01           H  
ATOM   1819  HA  LYS A 115      10.559  23.267  -8.051  1.00  1.01           H  
ATOM   1820 1HB  LYS A 115       7.717  24.076  -8.714  1.00  1.01           H  
ATOM   1821 2HB  LYS A 115       8.138  22.881  -7.497  1.00  1.01           H  
ATOM   1822 1HG  LYS A 115       9.386  24.560  -6.255  1.00  1.01           H  
ATOM   1823 2HG  LYS A 115       9.069  25.774  -7.493  1.00  1.01           H  
ATOM   1824 1HD  LYS A 115       6.645  25.576  -7.033  1.00  1.01           H  
ATOM   1825 2HD  LYS A 115       6.993  24.392  -5.776  1.00  1.01           H  
ATOM   1826 1HE  LYS A 115       8.334  26.010  -4.553  1.00  1.01           H  
ATOM   1827 2HE  LYS A 115       8.058  27.221  -5.816  1.00  1.01           H  
ATOM   1828 1HZ  LYS A 115       6.592  27.520  -3.959  1.00  1.01           H  
ATOM   1829 2HZ  LYS A 115       5.715  27.123  -5.298  1.00  1.01           H  
ATOM   1830 3HZ  LYS A 115       5.980  25.997  -4.124  1.00  1.01           H  
ATOM   1831  N   TYR A 116       9.833  21.047  -8.858  1.00  1.02           N  
ATOM   1832  CA  TYR A 116       9.622  19.702  -9.361  1.00  1.02           C  
ATOM   1833  C   TYR A 116       8.825  18.816  -8.389  1.00  1.02           C  
ATOM   1834  O   TYR A 116       8.900  18.988  -7.172  1.00  1.02           O  
ATOM   1835  CB  TYR A 116      10.932  19.000  -9.564  1.00  1.02           C  
ATOM   1836  CG  TYR A 116      12.021  19.502 -10.563  1.00  1.02           C  
ATOM   1837  CD1 TYR A 116      12.909  20.497 -10.187  1.00  1.02           C  
ATOM   1838  CD2 TYR A 116      12.210  18.859 -11.795  1.00  1.02           C  
ATOM   1839  CE1 TYR A 116      13.955  20.854 -11.045  1.00  1.02           C  
ATOM   1840  CE2 TYR A 116      13.250  19.215 -12.626  1.00  1.02           C  
ATOM   1841  CZ  TYR A 116      14.125  20.205 -12.260  1.00  1.02           C  
ATOM   1842  OH  TYR A 116      15.201  20.577 -13.060  1.00  1.02           O  
ATOM   1843  H   TYR A 116      10.217  21.140  -7.918  1.00  1.02           H  
ATOM   1844  HA  TYR A 116       9.056  19.750 -10.280  1.00  1.02           H  
ATOM   1845 1HB  TYR A 116      11.402  18.892  -8.589  1.00  1.02           H  
ATOM   1846 2HB  TYR A 116      10.625  18.037  -9.883  1.00  1.02           H  
ATOM   1847  HD1 TYR A 116      12.796  20.995  -9.219  1.00  1.02           H  
ATOM   1848  HD2 TYR A 116      11.554  18.055 -12.088  1.00  1.02           H  
ATOM   1849  HE1 TYR A 116      14.653  21.635 -10.752  1.00  1.02           H  
ATOM   1850  HE2 TYR A 116      13.381  18.701 -13.541  1.00  1.02           H  
ATOM   1851  HH  TYR A 116      15.349  19.967 -13.817  1.00  1.02           H  
ATOM   1852  N   ARG A 117       8.131  17.821  -8.931  1.00  1.07           N  
ATOM   1853  CA  ARG A 117       7.399  16.824  -8.157  1.00  1.07           C  
ATOM   1854  C   ARG A 117       8.139  15.480  -8.094  1.00  1.07           C  
ATOM   1855  O   ARG A 117       8.641  14.962  -9.104  1.00  1.07           O  
ATOM   1856  CB  ARG A 117       6.014  16.632  -8.744  1.00  1.07           C  
ATOM   1857  CG  ARG A 117       5.088  15.742  -7.949  1.00  1.07           C  
ATOM   1858  CD  ARG A 117       3.749  15.649  -8.589  1.00  1.07           C  
ATOM   1859  NE  ARG A 117       3.069  16.946  -8.656  1.00  1.07           N  
ATOM   1860  CZ  ARG A 117       2.340  17.486  -7.661  1.00  1.07           C  
ATOM   1861  NH1 ARG A 117       2.208  16.848  -6.520  1.00  1.07           N  
ATOM   1862  NH2 ARG A 117       1.750  18.659  -7.824  1.00  1.07           N  
ATOM   1863  H   ARG A 117       8.119  17.751  -9.933  1.00  1.07           H  
ATOM   1864  HA  ARG A 117       7.297  17.186  -7.139  1.00  1.07           H  
ATOM   1865 1HB  ARG A 117       5.528  17.592  -8.809  1.00  1.07           H  
ATOM   1866 2HB  ARG A 117       6.094  16.234  -9.759  1.00  1.07           H  
ATOM   1867 1HG  ARG A 117       5.506  14.740  -7.876  1.00  1.07           H  
ATOM   1868 2HG  ARG A 117       4.969  16.154  -6.944  1.00  1.07           H  
ATOM   1869 1HD  ARG A 117       3.866  15.272  -9.602  1.00  1.07           H  
ATOM   1870 2HD  ARG A 117       3.122  14.964  -8.020  1.00  1.07           H  
ATOM   1871  HE  ARG A 117       3.144  17.472  -9.520  1.00  1.07           H  
ATOM   1872 1HH1 ARG A 117       2.656  15.953  -6.386  1.00  1.07           H  
ATOM   1873 2HH1 ARG A 117       1.661  17.255  -5.776  1.00  1.07           H  
ATOM   1874 1HH2 ARG A 117       1.830  19.156  -8.701  1.00  1.07           H  
ATOM   1875 2HH2 ARG A 117       1.203  19.056  -7.073  1.00  1.07           H  
ATOM   1876  N   LEU A 118       8.180  14.906  -6.889  1.00  1.13           N  
ATOM   1877  CA  LEU A 118       8.879  13.652  -6.614  1.00  1.13           C  
ATOM   1878  C   LEU A 118       8.076  12.629  -5.820  1.00  1.13           C  
ATOM   1879  O   LEU A 118       7.400  12.970  -4.849  1.00  1.13           O  
ATOM   1880  CB  LEU A 118      10.161  13.938  -5.831  1.00  1.13           C  
ATOM   1881  CG  LEU A 118      10.992  12.723  -5.463  1.00  1.13           C  
ATOM   1882  CD1 LEU A 118      11.482  12.047  -6.751  1.00  1.13           C  
ATOM   1883  CD2 LEU A 118      12.167  13.192  -4.605  1.00  1.13           C  
ATOM   1884  H   LEU A 118       7.750  15.398  -6.107  1.00  1.13           H  
ATOM   1885  HA  LEU A 118       9.145  13.200  -7.569  1.00  1.13           H  
ATOM   1886 1HB  LEU A 118      10.762  14.606  -6.358  1.00  1.13           H  
ATOM   1887 2HB  LEU A 118       9.876  14.424  -4.896  1.00  1.13           H  
ATOM   1888  HG  LEU A 118      10.400  12.007  -4.901  1.00  1.13           H  
ATOM   1889 1HD1 LEU A 118      12.093  11.178  -6.504  1.00  1.13           H  
ATOM   1890 2HD1 LEU A 118      10.642  11.721  -7.353  1.00  1.13           H  
ATOM   1891 3HD1 LEU A 118      12.058  12.748  -7.327  1.00  1.13           H  
ATOM   1892 1HD2 LEU A 118      12.785  12.335  -4.335  1.00  1.13           H  
ATOM   1893 2HD2 LEU A 118      12.763  13.914  -5.167  1.00  1.13           H  
ATOM   1894 3HD2 LEU A 118      11.788  13.666  -3.701  1.00  1.13           H  
ATOM   1895  N   SER A 119       8.135  11.368  -6.260  1.00  1.20           N  
ATOM   1896  CA  SER A 119       7.527  10.255  -5.532  1.00  1.20           C  
ATOM   1897  C   SER A 119       8.540   9.153  -5.253  1.00  1.20           C  
ATOM   1898  O   SER A 119       9.329   8.779  -6.135  1.00  1.20           O  
ATOM   1899  CB  SER A 119       6.418   9.617  -6.329  1.00  1.20           C  
ATOM   1900  OG  SER A 119       5.347  10.485  -6.553  1.00  1.20           O  
ATOM   1901  H   SER A 119       8.674  11.172  -7.091  1.00  1.20           H  
ATOM   1902  HA  SER A 119       7.140  10.618  -4.585  1.00  1.20           H  
ATOM   1903 1HB  SER A 119       6.828   9.288  -7.266  1.00  1.20           H  
ATOM   1904 2HB  SER A 119       6.064   8.725  -5.808  1.00  1.20           H  
ATOM   1905  HG  SER A 119       4.635  10.139  -5.959  1.00  1.20           H  
ATOM   1906  N   ILE A 120       8.493   8.620  -4.034  1.00  1.29           N  
ATOM   1907  CA  ILE A 120       9.317   7.480  -3.663  1.00  1.29           C  
ATOM   1908  C   ILE A 120       8.393   6.372  -3.153  1.00  1.29           C  
ATOM   1909  O   ILE A 120       7.590   6.604  -2.243  1.00  1.29           O  
ATOM   1910  CB  ILE A 120      10.314   7.826  -2.555  1.00  1.29           C  
ATOM   1911  CG1 ILE A 120      11.122   9.059  -2.904  1.00  1.29           C  
ATOM   1912  CG2 ILE A 120      11.275   6.647  -2.437  1.00  1.29           C  
ATOM   1913  CD1 ILE A 120      10.510  10.344  -2.354  1.00  1.29           C  
ATOM   1914  H   ILE A 120       7.857   9.029  -3.349  1.00  1.29           H  
ATOM   1915  HA  ILE A 120       9.855   7.112  -4.536  1.00  1.29           H  
ATOM   1916  HB  ILE A 120       9.802   8.004  -1.609  1.00  1.29           H  
ATOM   1917 1HG1 ILE A 120      12.092   8.961  -2.469  1.00  1.29           H  
ATOM   1918 2HG1 ILE A 120      11.222   9.139  -3.987  1.00  1.29           H  
ATOM   1919 1HG2 ILE A 120      12.006   6.865  -1.697  1.00  1.29           H  
ATOM   1920 2HG2 ILE A 120      10.736   5.742  -2.172  1.00  1.29           H  
ATOM   1921 3HG2 ILE A 120      11.775   6.494  -3.392  1.00  1.29           H  
ATOM   1922 1HD1 ILE A 120      11.142  11.188  -2.614  1.00  1.29           H  
ATOM   1923 2HD1 ILE A 120       9.516  10.496  -2.774  1.00  1.29           H  
ATOM   1924 3HD1 ILE A 120      10.431  10.273  -1.270  1.00  1.29           H  
ATOM   1925  N   ILE A 121       8.483   5.179  -3.725  1.00  1.38           N  
ATOM   1926  CA  ILE A 121       7.612   4.093  -3.290  1.00  1.38           C  
ATOM   1927  C   ILE A 121       8.361   3.026  -2.511  1.00  1.38           C  
ATOM   1928  O   ILE A 121       9.406   2.528  -2.933  1.00  1.38           O  
ATOM   1929  CB  ILE A 121       6.809   3.521  -4.457  1.00  1.38           C  
ATOM   1930  CG1 ILE A 121       5.889   4.636  -5.007  1.00  1.38           C  
ATOM   1931  CG2 ILE A 121       5.993   2.369  -3.999  1.00  1.38           C  
ATOM   1932  CD1 ILE A 121       5.163   4.303  -6.268  1.00  1.38           C  
ATOM   1933  H   ILE A 121       9.172   5.019  -4.459  1.00  1.38           H  
ATOM   1934  HA  ILE A 121       6.873   4.506  -2.609  1.00  1.38           H  
ATOM   1935  HB  ILE A 121       7.484   3.213  -5.252  1.00  1.38           H  
ATOM   1936 1HG1 ILE A 121       5.154   4.860  -4.250  1.00  1.38           H  
ATOM   1937 2HG1 ILE A 121       6.482   5.530  -5.188  1.00  1.38           H  
ATOM   1938 1HG2 ILE A 121       5.421   1.996  -4.832  1.00  1.38           H  
ATOM   1939 2HG2 ILE A 121       6.642   1.583  -3.617  1.00  1.38           H  
ATOM   1940 3HG2 ILE A 121       5.317   2.703  -3.209  1.00  1.38           H  
ATOM   1941 1HD1 ILE A 121       4.534   5.149  -6.561  1.00  1.38           H  
ATOM   1942 2HD1 ILE A 121       5.877   4.109  -7.037  1.00  1.38           H  
ATOM   1943 3HD1 ILE A 121       4.534   3.424  -6.112  1.00  1.38           H  
ATOM   1944  N   VAL A 122       7.848   2.739  -1.321  1.00  1.45           N  
ATOM   1945  CA  VAL A 122       8.501   1.840  -0.390  1.00  1.45           C  
ATOM   1946  C   VAL A 122       7.622   0.632   0.008  1.00  1.45           C  
ATOM   1947  O   VAL A 122       6.440   0.769   0.348  1.00  1.45           O  
ATOM   1948  CB  VAL A 122       8.925   2.665   0.841  1.00  1.45           C  
ATOM   1949  CG1 VAL A 122       9.575   1.808   1.835  1.00  1.45           C  
ATOM   1950  CG2 VAL A 122       9.874   3.794   0.421  1.00  1.45           C  
ATOM   1951  H   VAL A 122       6.967   3.172  -1.052  1.00  1.45           H  
ATOM   1952  HA  VAL A 122       9.402   1.462  -0.864  1.00  1.45           H  
ATOM   1953  HB  VAL A 122       8.044   3.090   1.300  1.00  1.45           H  
ATOM   1954 1HG1 VAL A 122       9.848   2.402   2.679  1.00  1.45           H  
ATOM   1955 2HG1 VAL A 122       8.891   1.067   2.138  1.00  1.45           H  
ATOM   1956 3HG1 VAL A 122      10.466   1.348   1.405  1.00  1.45           H  
ATOM   1957 1HG2 VAL A 122      10.157   4.370   1.302  1.00  1.45           H  
ATOM   1958 2HG2 VAL A 122      10.755   3.363  -0.029  1.00  1.45           H  
ATOM   1959 3HG2 VAL A 122       9.385   4.452  -0.293  1.00  1.45           H  
ATOM   1960  N   LYS A 123       8.205  -0.574  -0.037  1.00  1.48           N  
ATOM   1961  CA  LYS A 123       7.466  -1.803   0.287  1.00  1.48           C  
ATOM   1962  C   LYS A 123       7.491  -2.213   1.770  1.00  1.48           C  
ATOM   1963  O   LYS A 123       6.887  -3.218   2.146  1.00  1.48           O  
ATOM   1964  CB  LYS A 123       7.992  -2.979  -0.526  1.00  1.48           C  
ATOM   1965  CG  LYS A 123       7.802  -2.886  -2.038  1.00  1.48           C  
ATOM   1966  CD  LYS A 123       8.282  -4.186  -2.694  1.00  1.48           C  
ATOM   1967  CE  LYS A 123       8.178  -4.163  -4.199  1.00  1.48           C  
ATOM   1968  NZ  LYS A 123       8.581  -5.477  -4.784  1.00  1.48           N  
ATOM   1969  H   LYS A 123       9.184  -0.637  -0.331  1.00  1.48           H  
ATOM   1970  HA  LYS A 123       6.428  -1.647   0.009  1.00  1.48           H  
ATOM   1971 1HB  LYS A 123       9.063  -3.091  -0.336  1.00  1.48           H  
ATOM   1972 2HB  LYS A 123       7.511  -3.894  -0.187  1.00  1.48           H  
ATOM   1973 1HG  LYS A 123       6.753  -2.714  -2.276  1.00  1.48           H  
ATOM   1974 2HG  LYS A 123       8.395  -2.051  -2.425  1.00  1.48           H  
ATOM   1975 1HD  LYS A 123       9.334  -4.363  -2.433  1.00  1.48           H  
ATOM   1976 2HD  LYS A 123       7.697  -5.021  -2.317  1.00  1.48           H  
ATOM   1977 1HE  LYS A 123       7.155  -3.938  -4.496  1.00  1.48           H  
ATOM   1978 2HE  LYS A 123       8.842  -3.389  -4.591  1.00  1.48           H  
ATOM   1979 1HZ  LYS A 123       8.526  -5.439  -5.786  1.00  1.48           H  
ATOM   1980 2HZ  LYS A 123       9.547  -5.710  -4.531  1.00  1.48           H  
ATOM   1981 3HZ  LYS A 123       7.985  -6.202  -4.444  1.00  1.48           H  
ATOM   1982  N   ASP A 124       8.193  -1.451   2.599  1.00  1.47           N  
ATOM   1983  CA  ASP A 124       8.379  -1.753   4.021  1.00  1.47           C  
ATOM   1984  C   ASP A 124       8.372  -0.479   4.862  1.00  1.47           C  
ATOM   1985  O   ASP A 124       9.201   0.423   4.681  1.00  1.47           O  
ATOM   1986  CB  ASP A 124       9.658  -2.576   4.242  1.00  1.47           C  
ATOM   1987  CG  ASP A 124       9.899  -3.115   5.708  1.00  1.47           C  
ATOM   1988  OD1 ASP A 124       9.436  -2.560   6.712  1.00  1.47           O  
ATOM   1989  OD2 ASP A 124      10.583  -4.128   5.826  1.00  1.47           O  
ATOM   1990  H   ASP A 124       8.637  -0.639   2.211  1.00  1.47           H  
ATOM   1991  HA  ASP A 124       7.540  -2.366   4.349  1.00  1.47           H  
ATOM   1992 1HB  ASP A 124       9.649  -3.435   3.562  1.00  1.47           H  
ATOM   1993 2HB  ASP A 124      10.504  -1.975   3.967  1.00  1.47           H  
ATOM   1994  N   GLU A 125       7.436  -0.434   5.808  1.00  1.42           N  
ATOM   1995  CA  GLU A 125       7.201   0.713   6.678  1.00  1.42           C  
ATOM   1996  C   GLU A 125       8.463   1.130   7.433  1.00  1.42           C  
ATOM   1997  O   GLU A 125       8.648   2.310   7.740  1.00  1.42           O  
ATOM   1998  CB  GLU A 125       6.084   0.384   7.680  1.00  1.42           C  
ATOM   1999  CG  GLU A 125       4.707   0.278   7.058  1.00  1.42           C  
ATOM   2000  CD  GLU A 125       3.621  -0.103   8.044  1.00  1.42           C  
ATOM   2001  OE1 GLU A 125       3.937  -0.413   9.166  1.00  1.42           O  
ATOM   2002  OE2 GLU A 125       2.469  -0.077   7.663  1.00  1.42           O  
ATOM   2003  H   GLU A 125       6.836  -1.243   5.911  1.00  1.42           H  
ATOM   2004  HA  GLU A 125       6.874   1.546   6.060  1.00  1.42           H  
ATOM   2005 1HB  GLU A 125       6.307  -0.563   8.172  1.00  1.42           H  
ATOM   2006 2HB  GLU A 125       6.050   1.155   8.451  1.00  1.42           H  
ATOM   2007 1HG  GLU A 125       4.466   1.242   6.636  1.00  1.42           H  
ATOM   2008 2HG  GLU A 125       4.737  -0.449   6.247  1.00  1.42           H  
ATOM   2009  N   LYS A 126       9.345   0.180   7.743  1.00  1.33           N  
ATOM   2010  CA  LYS A 126      10.568   0.550   8.446  1.00  1.33           C  
ATOM   2011  C   LYS A 126      11.366   1.548   7.609  1.00  1.33           C  
ATOM   2012  O   LYS A 126      11.911   2.524   8.140  1.00  1.33           O  
ATOM   2013  CB  LYS A 126      11.430  -0.672   8.755  1.00  1.33           C  
ATOM   2014  CG  LYS A 126      10.802  -1.647   9.742  1.00  1.33           C  
ATOM   2015  CD  LYS A 126      11.762  -2.773  10.108  1.00  1.33           C  
ATOM   2016  CE  LYS A 126      12.034  -3.622   8.884  1.00  1.33           C  
ATOM   2017  NZ  LYS A 126      10.801  -4.251   8.380  1.00  1.33           N  
ATOM   2018  H   LYS A 126       9.194  -0.796   7.450  1.00  1.33           H  
ATOM   2019  HA  LYS A 126      10.298   1.034   9.383  1.00  1.33           H  
ATOM   2020 1HB  LYS A 126      11.619  -1.221   7.827  1.00  1.33           H  
ATOM   2021 2HB  LYS A 126      12.391  -0.351   9.150  1.00  1.33           H  
ATOM   2022 1HG  LYS A 126      10.503  -1.117  10.645  1.00  1.33           H  
ATOM   2023 2HG  LYS A 126       9.911  -2.082   9.280  1.00  1.33           H  
ATOM   2024 1HD  LYS A 126      12.698  -2.357  10.479  1.00  1.33           H  
ATOM   2025 2HD  LYS A 126      11.321  -3.398  10.883  1.00  1.33           H  
ATOM   2026 1HE  LYS A 126      12.441  -2.984   8.097  1.00  1.33           H  
ATOM   2027 2HE  LYS A 126      12.759  -4.399   9.122  1.00  1.33           H  
ATOM   2028 1HZ  LYS A 126      10.992  -4.758   7.519  1.00  1.33           H  
ATOM   2029 2HZ  LYS A 126      10.384  -4.856   9.053  1.00  1.33           H  
ATOM   2030 3HZ  LYS A 126      10.137  -3.514   8.112  1.00  1.33           H  
ATOM   2031  N   TYR A 127      11.475   1.284   6.302  1.00  1.23           N  
ATOM   2032  CA  TYR A 127      12.292   2.139   5.459  1.00  1.23           C  
ATOM   2033  C   TYR A 127      11.563   3.429   5.204  1.00  1.23           C  
ATOM   2034  O   TYR A 127      12.173   4.487   5.074  1.00  1.23           O  
ATOM   2035  CB  TYR A 127      12.596   1.496   4.117  1.00  1.23           C  
ATOM   2036  CG  TYR A 127      13.432   0.269   4.183  1.00  1.23           C  
ATOM   2037  CD1 TYR A 127      13.021  -0.837   3.478  1.00  1.23           C  
ATOM   2038  CD2 TYR A 127      14.568   0.213   4.971  1.00  1.23           C  
ATOM   2039  CE1 TYR A 127      13.729  -2.007   3.551  1.00  1.23           C  
ATOM   2040  CE2 TYR A 127      15.286  -0.957   5.047  1.00  1.23           C  
ATOM   2041  CZ  TYR A 127      14.863  -2.070   4.342  1.00  1.23           C  
ATOM   2042  OH  TYR A 127      15.558  -3.253   4.430  1.00  1.23           O  
ATOM   2043  H   TYR A 127      10.946   0.521   5.886  1.00  1.23           H  
ATOM   2044  HA  TYR A 127      13.217   2.360   5.986  1.00  1.23           H  
ATOM   2045 1HB  TYR A 127      11.661   1.217   3.655  1.00  1.23           H  
ATOM   2046 2HB  TYR A 127      13.068   2.216   3.471  1.00  1.23           H  
ATOM   2047  HD1 TYR A 127      12.121  -0.780   2.863  1.00  1.23           H  
ATOM   2048  HD2 TYR A 127      14.888   1.082   5.539  1.00  1.23           H  
ATOM   2049  HE1 TYR A 127      13.393  -2.888   2.994  1.00  1.23           H  
ATOM   2050  HE2 TYR A 127      16.176  -1.009   5.672  1.00  1.23           H  
ATOM   2051  HH  TYR A 127      15.102  -3.928   3.909  1.00  1.23           H  
ATOM   2052  N   LEU A 128      10.240   3.330   5.132  1.00  1.14           N  
ATOM   2053  CA  LEU A 128       9.387   4.476   4.867  1.00  1.14           C  
ATOM   2054  C   LEU A 128       9.655   5.536   5.928  1.00  1.14           C  
ATOM   2055  O   LEU A 128       9.851   6.711   5.618  1.00  1.14           O  
ATOM   2056  CB  LEU A 128       7.934   4.068   4.984  1.00  1.14           C  
ATOM   2057  CG  LEU A 128       6.903   5.064   4.647  1.00  1.14           C  
ATOM   2058  CD1 LEU A 128       6.954   5.346   3.164  1.00  1.14           C  
ATOM   2059  CD2 LEU A 128       5.626   4.527   5.040  1.00  1.14           C  
ATOM   2060  H   LEU A 128       9.817   2.405   5.233  1.00  1.14           H  
ATOM   2061  HA  LEU A 128       9.608   4.876   3.878  1.00  1.14           H  
ATOM   2062 1HB  LEU A 128       7.771   3.187   4.361  1.00  1.14           H  
ATOM   2063 2HB  LEU A 128       7.748   3.793   6.011  1.00  1.14           H  
ATOM   2064  HG  LEU A 128       7.091   5.999   5.180  1.00  1.14           H  
ATOM   2065 1HD1 LEU A 128       6.182   6.067   2.920  1.00  1.14           H  
ATOM   2066 2HD1 LEU A 128       7.933   5.733   2.888  1.00  1.14           H  
ATOM   2067 3HD1 LEU A 128       6.766   4.428   2.623  1.00  1.14           H  
ATOM   2068 1HD2 LEU A 128       4.836   5.229   4.796  1.00  1.14           H  
ATOM   2069 2HD2 LEU A 128       5.499   3.612   4.498  1.00  1.14           H  
ATOM   2070 3HD2 LEU A 128       5.625   4.329   6.116  1.00  1.14           H  
ATOM   2071  N   ASN A 129       9.680   5.103   7.193  1.00  1.05           N  
ATOM   2072  CA  ASN A 129       9.910   6.010   8.308  1.00  1.05           C  
ATOM   2073  C   ASN A 129      11.293   6.659   8.228  1.00  1.05           C  
ATOM   2074  O   ASN A 129      11.440   7.865   8.455  1.00  1.05           O  
ATOM   2075  CB  ASN A 129       9.768   5.251   9.610  1.00  1.05           C  
ATOM   2076  CG  ASN A 129       8.341   4.884   9.926  1.00  1.05           C  
ATOM   2077  OD1 ASN A 129       7.386   5.472   9.404  1.00  1.05           O  
ATOM   2078  ND2 ASN A 129       8.179   3.908  10.779  1.00  1.05           N  
ATOM   2079  H   ASN A 129       9.500   4.113   7.383  1.00  1.05           H  
ATOM   2080  HA  ASN A 129       9.167   6.809   8.267  1.00  1.05           H  
ATOM   2081 1HB  ASN A 129      10.357   4.330   9.548  1.00  1.05           H  
ATOM   2082 2HB  ASN A 129      10.175   5.844  10.427  1.00  1.05           H  
ATOM   2083 1HD2 ASN A 129       7.258   3.610  11.029  1.00  1.05           H  
ATOM   2084 2HD2 ASN A 129       8.976   3.454  11.173  1.00  1.05           H  
ATOM   2085  N   GLU A 130      12.304   5.873   7.855  1.00  0.99           N  
ATOM   2086  CA  GLU A 130      13.645   6.427   7.733  1.00  0.99           C  
ATOM   2087  C   GLU A 130      13.685   7.433   6.568  1.00  0.99           C  
ATOM   2088  O   GLU A 130      14.317   8.486   6.666  1.00  0.99           O  
ATOM   2089  CB  GLU A 130      14.632   5.292   7.524  1.00  0.99           C  
ATOM   2090  CG  GLU A 130      14.820   4.352   8.730  1.00  0.99           C  
ATOM   2091  CD  GLU A 130      15.529   4.955   9.909  1.00  0.99           C  
ATOM   2092  OE1 GLU A 130      16.628   5.400   9.737  1.00  0.99           O  
ATOM   2093  OE2 GLU A 130      14.974   4.971  10.983  1.00  0.99           O  
ATOM   2094  H   GLU A 130      12.145   4.876   7.695  1.00  0.99           H  
ATOM   2095  HA  GLU A 130      13.895   6.950   8.653  1.00  0.99           H  
ATOM   2096 1HB  GLU A 130      14.281   4.698   6.714  1.00  0.99           H  
ATOM   2097 2HB  GLU A 130      15.594   5.698   7.261  1.00  0.99           H  
ATOM   2098 1HG  GLU A 130      13.836   4.018   9.054  1.00  0.99           H  
ATOM   2099 2HG  GLU A 130      15.371   3.471   8.396  1.00  0.99           H  
ATOM   2100  N   MET A 131      12.955   7.130   5.485  1.00  0.94           N  
ATOM   2101  CA  MET A 131      12.884   8.002   4.313  1.00  0.94           C  
ATOM   2102  C   MET A 131      12.321   9.346   4.740  1.00  0.94           C  
ATOM   2103  O   MET A 131      12.847  10.400   4.367  1.00  0.94           O  
ATOM   2104  CB  MET A 131      11.939   7.402   3.277  1.00  0.94           C  
ATOM   2105  CG  MET A 131      11.874   8.072   1.912  1.00  0.94           C  
ATOM   2106  SD  MET A 131      13.280   7.791   0.963  1.00  0.94           S  
ATOM   2107  CE  MET A 131      12.843   6.056   0.777  1.00  0.94           C  
ATOM   2108  H   MET A 131      12.460   6.243   5.464  1.00  0.94           H  
ATOM   2109  HA  MET A 131      13.880   8.144   3.899  1.00  0.94           H  
ATOM   2110 1HB  MET A 131      12.180   6.352   3.140  1.00  0.94           H  
ATOM   2111 2HB  MET A 131      10.943   7.438   3.658  1.00  0.94           H  
ATOM   2112 1HG  MET A 131      11.030   7.679   1.356  1.00  0.94           H  
ATOM   2113 2HG  MET A 131      11.739   9.146   2.034  1.00  0.94           H  
ATOM   2114 1HE  MET A 131      13.537   5.580   0.154  1.00  0.94           H  
ATOM   2115 2HE  MET A 131      12.831   5.568   1.751  1.00  0.94           H  
ATOM   2116 3HE  MET A 131      11.859   5.973   0.337  1.00  0.94           H  
ATOM   2117  N   GLU A 132      11.235   9.310   5.521  1.00  0.90           N  
ATOM   2118  CA  GLU A 132      10.598  10.530   5.989  1.00  0.90           C  
ATOM   2119  C   GLU A 132      11.579  11.341   6.836  1.00  0.90           C  
ATOM   2120  O   GLU A 132      11.649  12.568   6.708  1.00  0.90           O  
ATOM   2121  CB  GLU A 132       9.308  10.227   6.765  1.00  0.90           C  
ATOM   2122  CG  GLU A 132       8.532  11.487   7.175  1.00  0.90           C  
ATOM   2123  CD  GLU A 132       7.187  11.220   7.856  1.00  0.90           C  
ATOM   2124  OE1 GLU A 132       6.828  10.086   8.034  1.00  0.90           O  
ATOM   2125  OE2 GLU A 132       6.513  12.180   8.177  1.00  0.90           O  
ATOM   2126  H   GLU A 132      10.839   8.402   5.779  1.00  0.90           H  
ATOM   2127  HA  GLU A 132      10.326  11.127   5.120  1.00  0.90           H  
ATOM   2128 1HB  GLU A 132       8.655   9.599   6.157  1.00  0.90           H  
ATOM   2129 2HB  GLU A 132       9.553   9.664   7.669  1.00  0.90           H  
ATOM   2130 1HG  GLU A 132       9.156  12.068   7.853  1.00  0.90           H  
ATOM   2131 2HG  GLU A 132       8.367  12.087   6.283  1.00  0.90           H  
ATOM   2132  N   ALA A 133      12.360  10.670   7.694  1.00  0.87           N  
ATOM   2133  CA  ALA A 133      13.338  11.375   8.521  1.00  0.87           C  
ATOM   2134  C   ALA A 133      14.348  12.128   7.654  1.00  0.87           C  
ATOM   2135  O   ALA A 133      14.707  13.275   7.944  1.00  0.87           O  
ATOM   2136  CB  ALA A 133      14.073  10.400   9.429  1.00  0.87           C  
ATOM   2137  H   ALA A 133      12.250   9.656   7.790  1.00  0.87           H  
ATOM   2138  HA  ALA A 133      12.801  12.103   9.131  1.00  0.87           H  
ATOM   2139 1HB  ALA A 133      14.781  10.942  10.053  1.00  0.87           H  
ATOM   2140 2HB  ALA A 133      13.352   9.878  10.058  1.00  0.87           H  
ATOM   2141 3HB  ALA A 133      14.614   9.675   8.826  1.00  0.87           H  
ATOM   2142  N   ILE A 134      14.754  11.494   6.550  1.00  0.85           N  
ATOM   2143  CA  ILE A 134      15.710  12.092   5.632  1.00  0.85           C  
ATOM   2144  C   ILE A 134      15.079  13.299   4.957  1.00  0.85           C  
ATOM   2145  O   ILE A 134      15.710  14.348   4.828  1.00  0.85           O  
ATOM   2146  CB  ILE A 134      16.179  11.078   4.602  1.00  0.85           C  
ATOM   2147  CG1 ILE A 134      16.958  10.013   5.318  1.00  0.85           C  
ATOM   2148  CG2 ILE A 134      17.069  11.805   3.630  1.00  0.85           C  
ATOM   2149  CD1 ILE A 134      17.192   8.832   4.501  1.00  0.85           C  
ATOM   2150  H   ILE A 134      14.421  10.544   6.381  1.00  0.85           H  
ATOM   2151  HA  ILE A 134      16.576  12.426   6.195  1.00  0.85           H  
ATOM   2152  HB  ILE A 134      15.341  10.613   4.089  1.00  0.85           H  
ATOM   2153 1HG1 ILE A 134      17.917  10.414   5.632  1.00  0.85           H  
ATOM   2154 2HG1 ILE A 134      16.403   9.718   6.202  1.00  0.85           H  
ATOM   2155 1HG2 ILE A 134      17.475  11.138   2.909  1.00  0.85           H  
ATOM   2156 2HG2 ILE A 134      16.506  12.590   3.126  1.00  0.85           H  
ATOM   2157 3HG2 ILE A 134      17.855  12.231   4.179  1.00  0.85           H  
ATOM   2158 1HD1 ILE A 134      17.726   8.102   5.090  1.00  0.85           H  
ATOM   2159 2HD1 ILE A 134      16.233   8.417   4.199  1.00  0.85           H  
ATOM   2160 3HD1 ILE A 134      17.769   9.105   3.624  1.00  0.85           H  
ATOM   2161  N   ILE A 135      13.828  13.158   4.539  1.00  0.84           N  
ATOM   2162  CA  ILE A 135      13.107  14.263   3.928  1.00  0.84           C  
ATOM   2163  C   ILE A 135      13.004  15.438   4.881  1.00  0.84           C  
ATOM   2164  O   ILE A 135      13.201  16.580   4.465  1.00  0.84           O  
ATOM   2165  CB  ILE A 135      11.727  13.809   3.452  1.00  0.84           C  
ATOM   2166  CG1 ILE A 135      11.931  12.875   2.243  1.00  0.84           C  
ATOM   2167  CG2 ILE A 135      10.795  15.020   3.177  1.00  0.84           C  
ATOM   2168  CD1 ILE A 135      10.719  12.122   1.854  1.00  0.84           C  
ATOM   2169  H   ILE A 135      13.368  12.254   4.649  1.00  0.84           H  
ATOM   2170  HA  ILE A 135      13.661  14.590   3.055  1.00  0.84           H  
ATOM   2171  HB  ILE A 135      11.272  13.205   4.228  1.00  0.84           H  
ATOM   2172 1HG1 ILE A 135      12.256  13.470   1.393  1.00  0.84           H  
ATOM   2173 2HG1 ILE A 135      12.717  12.157   2.485  1.00  0.84           H  
ATOM   2174 1HG2 ILE A 135       9.822  14.660   2.857  1.00  0.84           H  
ATOM   2175 2HG2 ILE A 135      10.679  15.607   4.090  1.00  0.84           H  
ATOM   2176 3HG2 ILE A 135      11.216  15.642   2.416  1.00  0.84           H  
ATOM   2177 1HD1 ILE A 135      10.939  11.483   0.999  1.00  0.84           H  
ATOM   2178 2HD1 ILE A 135      10.407  11.506   2.696  1.00  0.84           H  
ATOM   2179 3HD1 ILE A 135       9.928  12.823   1.592  1.00  0.84           H  
ATOM   2180  N   ARG A 136      12.702  15.177   6.152  1.00  0.84           N  
ATOM   2181  CA  ARG A 136      12.617  16.262   7.118  1.00  0.84           C  
ATOM   2182  C   ARG A 136      13.972  16.974   7.255  1.00  0.84           C  
ATOM   2183  O   ARG A 136      14.031  18.210   7.334  1.00  0.84           O  
ATOM   2184  CB  ARG A 136      12.118  15.738   8.445  1.00  0.84           C  
ATOM   2185  CG  ARG A 136      10.632  15.334   8.429  1.00  0.84           C  
ATOM   2186  CD  ARG A 136      10.221  14.731   9.712  1.00  0.84           C  
ATOM   2187  NE  ARG A 136       8.822  14.318   9.714  1.00  0.84           N  
ATOM   2188  CZ  ARG A 136       8.251  13.597  10.706  1.00  0.84           C  
ATOM   2189  NH1 ARG A 136       8.970  13.239  11.753  1.00  0.84           N  
ATOM   2190  NH2 ARG A 136       6.981  13.245  10.638  1.00  0.84           N  
ATOM   2191  H   ARG A 136      12.519  14.215   6.442  1.00  0.84           H  
ATOM   2192  HA  ARG A 136      11.891  16.969   6.753  1.00  0.84           H  
ATOM   2193 1HB  ARG A 136      12.698  14.859   8.728  1.00  0.84           H  
ATOM   2194 2HB  ARG A 136      12.259  16.492   9.217  1.00  0.84           H  
ATOM   2195 1HG  ARG A 136      10.015  16.213   8.244  1.00  0.84           H  
ATOM   2196 2HG  ARG A 136      10.461  14.604   7.635  1.00  0.84           H  
ATOM   2197 1HD  ARG A 136      10.833  13.847   9.899  1.00  0.84           H  
ATOM   2198 2HD  ARG A 136      10.367  15.450  10.515  1.00  0.84           H  
ATOM   2199  HE  ARG A 136       8.234  14.593   8.915  1.00  0.84           H  
ATOM   2200 1HH1 ARG A 136       9.941  13.505  11.812  1.00  0.84           H  
ATOM   2201 2HH1 ARG A 136       8.546  12.701  12.494  1.00  0.84           H  
ATOM   2202 1HH2 ARG A 136       6.415  13.493   9.822  1.00  0.84           H  
ATOM   2203 2HH2 ARG A 136       6.568  12.701  11.373  1.00  0.84           H  
ATOM   2204  N   TYR A 137      15.068  16.206   7.229  1.00  0.85           N  
ATOM   2205  CA  TYR A 137      16.400  16.804   7.228  1.00  0.85           C  
ATOM   2206  C   TYR A 137      16.518  17.744   6.037  1.00  0.85           C  
ATOM   2207  O   TYR A 137      16.919  18.901   6.173  1.00  0.85           O  
ATOM   2208  CB  TYR A 137      17.502  15.748   7.147  1.00  0.85           C  
ATOM   2209  CG  TYR A 137      18.889  16.326   7.010  1.00  0.85           C  
ATOM   2210  CD1 TYR A 137      19.599  16.736   8.115  1.00  0.85           C  
ATOM   2211  CD2 TYR A 137      19.439  16.464   5.750  1.00  0.85           C  
ATOM   2212  CE1 TYR A 137      20.873  17.255   7.962  1.00  0.85           C  
ATOM   2213  CE2 TYR A 137      20.699  16.985   5.592  1.00  0.85           C  
ATOM   2214  CZ  TYR A 137      21.420  17.378   6.694  1.00  0.85           C  
ATOM   2215  OH  TYR A 137      22.686  17.893   6.541  1.00  0.85           O  
ATOM   2216  H   TYR A 137      14.972  15.188   7.217  1.00  0.85           H  
ATOM   2217  HA  TYR A 137      16.529  17.388   8.137  1.00  0.85           H  
ATOM   2218 1HB  TYR A 137      17.473  15.134   8.046  1.00  0.85           H  
ATOM   2219 2HB  TYR A 137      17.344  15.099   6.315  1.00  0.85           H  
ATOM   2220  HD1 TYR A 137      19.164  16.642   9.111  1.00  0.85           H  
ATOM   2221  HD2 TYR A 137      18.869  16.151   4.877  1.00  0.85           H  
ATOM   2222  HE1 TYR A 137      21.439  17.572   8.837  1.00  0.85           H  
ATOM   2223  HE2 TYR A 137      21.125  17.085   4.593  1.00  0.85           H  
ATOM   2224  HH  TYR A 137      22.986  18.258   7.377  1.00  0.85           H  
ATOM   2225  N   ILE A 138      16.129  17.252   4.864  1.00  0.86           N  
ATOM   2226  CA  ILE A 138      16.263  18.053   3.668  1.00  0.86           C  
ATOM   2227  C   ILE A 138      15.468  19.341   3.798  1.00  0.86           C  
ATOM   2228  O   ILE A 138      16.015  20.412   3.529  1.00  0.86           O  
ATOM   2229  CB  ILE A 138      15.777  17.312   2.416  1.00  0.86           C  
ATOM   2230  CG1 ILE A 138      16.688  16.198   2.125  1.00  0.86           C  
ATOM   2231  CG2 ILE A 138      15.705  18.298   1.241  1.00  0.86           C  
ATOM   2232  CD1 ILE A 138      16.183  15.259   1.069  1.00  0.86           C  
ATOM   2233  H   ILE A 138      15.791  16.291   4.810  1.00  0.86           H  
ATOM   2234  HA  ILE A 138      17.311  18.300   3.533  1.00  0.86           H  
ATOM   2235  HB  ILE A 138      14.799  16.892   2.591  1.00  0.86           H  
ATOM   2236 1HG1 ILE A 138      17.621  16.593   1.845  1.00  0.86           H  
ATOM   2237 2HG1 ILE A 138      16.825  15.630   3.040  1.00  0.86           H  
ATOM   2238 1HG2 ILE A 138      15.372  17.774   0.355  1.00  0.86           H  
ATOM   2239 2HG2 ILE A 138      15.006  19.087   1.491  1.00  0.86           H  
ATOM   2240 3HG2 ILE A 138      16.676  18.729   1.055  1.00  0.86           H  
ATOM   2241 1HD1 ILE A 138      16.903  14.476   0.927  1.00  0.86           H  
ATOM   2242 2HD1 ILE A 138      15.237  14.829   1.377  1.00  0.86           H  
ATOM   2243 3HD1 ILE A 138      16.049  15.800   0.137  1.00  0.86           H  
ATOM   2244  N   LEU A 139      14.247  19.278   4.339  1.00  0.88           N  
ATOM   2245  CA  LEU A 139      13.418  20.478   4.469  1.00  0.88           C  
ATOM   2246  C   LEU A 139      14.167  21.536   5.290  1.00  0.88           C  
ATOM   2247  O   LEU A 139      14.108  22.737   5.002  1.00  0.88           O  
ATOM   2248  CB  LEU A 139      12.173  20.203   5.335  1.00  0.88           C  
ATOM   2249  CG  LEU A 139      11.113  19.225   4.900  1.00  0.88           C  
ATOM   2250  CD1 LEU A 139      10.155  19.096   6.020  1.00  0.88           C  
ATOM   2251  CD2 LEU A 139      10.437  19.649   3.692  1.00  0.88           C  
ATOM   2252  H   LEU A 139      13.863  18.362   4.584  1.00  0.88           H  
ATOM   2253  HA  LEU A 139      13.164  20.865   3.483  1.00  0.88           H  
ATOM   2254 1HB  LEU A 139      12.513  19.873   6.307  1.00  0.88           H  
ATOM   2255 2HB  LEU A 139      11.670  21.155   5.479  1.00  0.88           H  
ATOM   2256  HG  LEU A 139      11.563  18.270   4.730  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 139       9.441  18.387   5.746  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 139      10.667  18.775   6.919  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 139       9.680  20.059   6.205  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 139       9.683  18.917   3.417  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 139       9.966  20.624   3.837  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 139      11.171  19.712   2.944  1.00  0.88           H  
ATOM   2263  N   SER A 140      14.878  21.078   6.322  1.00  0.89           N  
ATOM   2264  CA  SER A 140      15.602  21.961   7.226  1.00  0.89           C  
ATOM   2265  C   SER A 140      16.976  22.446   6.729  1.00  0.89           C  
ATOM   2266  O   SER A 140      17.479  23.459   7.225  1.00  0.89           O  
ATOM   2267  CB  SER A 140      15.788  21.245   8.549  1.00  0.89           C  
ATOM   2268  OG  SER A 140      14.554  20.977   9.162  1.00  0.89           O  
ATOM   2269  H   SER A 140      14.881  20.071   6.513  1.00  0.89           H  
ATOM   2270  HA  SER A 140      14.978  22.839   7.392  1.00  0.89           H  
ATOM   2271 1HB  SER A 140      16.313  20.308   8.378  1.00  0.89           H  
ATOM   2272 2HB  SER A 140      16.405  21.853   9.206  1.00  0.89           H  
ATOM   2273  HG  SER A 140      14.193  20.206   8.693  1.00  0.89           H  
ATOM   2274  N   TYR A 141      17.594  21.732   5.780  1.00  0.90           N  
ATOM   2275  CA  TYR A 141      18.957  22.074   5.347  1.00  0.90           C  
ATOM   2276  C   TYR A 141      19.174  22.297   3.842  1.00  0.90           C  
ATOM   2277  O   TYR A 141      19.968  23.161   3.453  1.00  0.90           O  
ATOM   2278  CB  TYR A 141      19.931  21.006   5.855  1.00  0.90           C  
ATOM   2279  CG  TYR A 141      20.048  20.961   7.377  1.00  0.90           C  
ATOM   2280  CD1 TYR A 141      19.250  20.131   8.124  1.00  0.90           C  
ATOM   2281  CD2 TYR A 141      20.974  21.764   8.014  1.00  0.90           C  
ATOM   2282  CE1 TYR A 141      19.356  20.094   9.492  1.00  0.90           C  
ATOM   2283  CE2 TYR A 141      21.088  21.732   9.388  1.00  0.90           C  
ATOM   2284  CZ  TYR A 141      20.281  20.898  10.125  1.00  0.90           C  
ATOM   2285  OH  TYR A 141      20.392  20.863  11.496  1.00  0.90           O  
ATOM   2286  H   TYR A 141      17.121  20.920   5.378  1.00  0.90           H  
ATOM   2287  HA  TYR A 141      19.226  23.010   5.832  1.00  0.90           H  
ATOM   2288 1HB  TYR A 141      19.595  20.023   5.511  1.00  0.90           H  
ATOM   2289 2HB  TYR A 141      20.921  21.178   5.434  1.00  0.90           H  
ATOM   2290  HD1 TYR A 141      18.539  19.504   7.641  1.00  0.90           H  
ATOM   2291  HD2 TYR A 141      21.615  22.427   7.429  1.00  0.90           H  
ATOM   2292  HE1 TYR A 141      18.715  19.429  10.071  1.00  0.90           H  
ATOM   2293  HE2 TYR A 141      21.818  22.367   9.889  1.00  0.90           H  
ATOM   2294  HH  TYR A 141      21.075  21.477  11.778  1.00  0.90           H  
ATOM   2295  N   GLY A 142      18.518  21.510   3.001  1.00  0.93           N  
ATOM   2296  CA  GLY A 142      18.746  21.554   1.560  1.00  0.93           C  
ATOM   2297  C   GLY A 142      19.802  20.543   1.103  1.00  0.93           C  
ATOM   2298  O   GLY A 142      20.603  20.043   1.904  1.00  0.93           O  
ATOM   2299  H   GLY A 142      17.817  20.870   3.350  1.00  0.93           H  
ATOM   2300 1HA  GLY A 142      17.804  21.341   1.054  1.00  0.93           H  
ATOM   2301 2HA  GLY A 142      19.041  22.558   1.260  1.00  0.93           H  
ATOM   2302  N   ILE A 143      19.758  20.222  -0.188  1.00  0.99           N  
ATOM   2303  CA  ILE A 143      20.653  19.259  -0.830  1.00  0.99           C  
ATOM   2304  C   ILE A 143      21.260  19.784  -2.112  1.00  0.99           C  
ATOM   2305  O   ILE A 143      20.763  20.740  -2.695  1.00  0.99           O  
ATOM   2306  CB  ILE A 143      19.894  17.972  -1.180  1.00  0.99           C  
ATOM   2307  CG1 ILE A 143      18.768  18.292  -2.173  1.00  0.99           C  
ATOM   2308  CG2 ILE A 143      19.381  17.370   0.006  1.00  0.99           C  
ATOM   2309  CD1 ILE A 143      18.047  17.087  -2.714  1.00  0.99           C  
ATOM   2310  H   ILE A 143      19.054  20.694  -0.751  1.00  0.99           H  
ATOM   2311  HA  ILE A 143      21.462  19.023  -0.140  1.00  0.99           H  
ATOM   2312  HB  ILE A 143      20.573  17.275  -1.672  1.00  0.99           H  
ATOM   2313 1HG1 ILE A 143      18.040  18.946  -1.687  1.00  0.99           H  
ATOM   2314 2HG1 ILE A 143      19.209  18.827  -3.015  1.00  0.99           H  
ATOM   2315 1HG2 ILE A 143      18.856  16.455  -0.260  1.00  0.99           H  
ATOM   2316 2HG2 ILE A 143      20.210  17.152   0.674  1.00  0.99           H  
ATOM   2317 3HG2 ILE A 143      18.709  18.050   0.482  1.00  0.99           H  
ATOM   2318 1HD1 ILE A 143      17.281  17.406  -3.420  1.00  0.99           H  
ATOM   2319 2HD1 ILE A 143      18.758  16.445  -3.216  1.00  0.99           H  
ATOM   2320 3HD1 ILE A 143      17.583  16.543  -1.894  1.00  0.99           H  
ATOM   2321  N   TYR A 144      22.306  19.126  -2.589  1.00  1.09           N  
ATOM   2322  CA  TYR A 144      22.841  19.466  -3.900  1.00  1.09           C  
ATOM   2323  C   TYR A 144      22.763  18.293  -4.861  1.00  1.09           C  
ATOM   2324  O   TYR A 144      23.226  17.193  -4.554  1.00  1.09           O  
ATOM   2325  CB  TYR A 144      24.275  19.953  -3.809  1.00  1.09           C  
ATOM   2326  CG  TYR A 144      24.481  21.293  -3.170  1.00  1.09           C  
ATOM   2327  CD1 TYR A 144      24.536  21.433  -1.799  1.00  1.09           C  
ATOM   2328  CD2 TYR A 144      24.664  22.394  -3.991  1.00  1.09           C  
ATOM   2329  CE1 TYR A 144      24.775  22.678  -1.251  1.00  1.09           C  
ATOM   2330  CE2 TYR A 144      24.909  23.623  -3.456  1.00  1.09           C  
ATOM   2331  CZ  TYR A 144      24.967  23.775  -2.088  1.00  1.09           C  
ATOM   2332  OH  TYR A 144      25.226  25.015  -1.543  1.00  1.09           O  
ATOM   2333  H   TYR A 144      22.711  18.367  -2.061  1.00  1.09           H  
ATOM   2334  HA  TYR A 144      22.243  20.266  -4.320  1.00  1.09           H  
ATOM   2335 1HB  TYR A 144      24.874  19.221  -3.268  1.00  1.09           H  
ATOM   2336 2HB  TYR A 144      24.666  20.009  -4.808  1.00  1.09           H  
ATOM   2337  HD1 TYR A 144      24.399  20.565  -1.152  1.00  1.09           H  
ATOM   2338  HD2 TYR A 144      24.624  22.269  -5.068  1.00  1.09           H  
ATOM   2339  HE1 TYR A 144      24.824  22.797  -0.170  1.00  1.09           H  
ATOM   2340  HE2 TYR A 144      25.060  24.480  -4.112  1.00  1.09           H  
ATOM   2341  HH  TYR A 144      25.392  25.644  -2.250  1.00  1.09           H  
ATOM   2342  N   LEU A 145      22.155  18.539  -6.019  1.00  1.24           N  
ATOM   2343  CA  LEU A 145      22.003  17.516  -7.045  1.00  1.24           C  
ATOM   2344  C   LEU A 145      22.746  17.821  -8.337  1.00  1.24           C  
ATOM   2345  O   LEU A 145      22.938  16.938  -9.162  1.00  1.24           O  
ATOM   2346  CB  LEU A 145      20.534  17.316  -7.394  1.00  1.24           C  
ATOM   2347  CG  LEU A 145      19.620  16.863  -6.285  1.00  1.24           C  
ATOM   2348  CD1 LEU A 145      18.200  16.825  -6.799  1.00  1.24           C  
ATOM   2349  CD2 LEU A 145      20.054  15.492  -5.815  1.00  1.24           C  
ATOM   2350  H   LEU A 145      21.791  19.478  -6.183  1.00  1.24           H  
ATOM   2351  HA  LEU A 145      22.394  16.579  -6.649  1.00  1.24           H  
ATOM   2352 1HB  LEU A 145      20.162  18.227  -7.763  1.00  1.24           H  
ATOM   2353 2HB  LEU A 145      20.467  16.587  -8.192  1.00  1.24           H  
ATOM   2354  HG  LEU A 145      19.664  17.574  -5.457  1.00  1.24           H  
ATOM   2355 1HD1 LEU A 145      17.549  16.512  -5.995  1.00  1.24           H  
ATOM   2356 2HD1 LEU A 145      17.893  17.793  -7.138  1.00  1.24           H  
ATOM   2357 3HD1 LEU A 145      18.136  16.122  -7.627  1.00  1.24           H  
ATOM   2358 1HD2 LEU A 145      19.402  15.152  -5.020  1.00  1.24           H  
ATOM   2359 2HD2 LEU A 145      20.005  14.786  -6.640  1.00  1.24           H  
ATOM   2360 3HD2 LEU A 145      21.080  15.546  -5.446  1.00  1.24           H  
ATOM   2361  N   GLY A 146      23.107  19.066  -8.570  1.00  1.44           N  
ATOM   2362  CA  GLY A 146      23.661  19.398  -9.882  1.00  1.44           C  
ATOM   2363  C   GLY A 146      25.114  18.997  -9.986  1.00  1.44           C  
ATOM   2364  O   GLY A 146      25.679  18.453  -9.041  1.00  1.44           O  
ATOM   2365  H   GLY A 146      22.989  19.773  -7.859  1.00  1.44           H  
ATOM   2366 1HA  GLY A 146      23.087  18.902 -10.663  1.00  1.44           H  
ATOM   2367 2HA  GLY A 146      23.573  20.467 -10.060  1.00  1.44           H  
ATOM   2368  N   ASN A 147      25.718  19.277 -11.137  1.00  1.67           N  
ATOM   2369  CA  ASN A 147      27.116  18.924 -11.364  1.00  1.67           C  
ATOM   2370  C   ASN A 147      28.100  19.875 -10.676  1.00  1.67           C  
ATOM   2371  O   ASN A 147      28.912  19.458  -9.848  1.00  1.67           O  
ATOM   2372  CB  ASN A 147      27.368  18.871 -12.854  1.00  1.67           C  
ATOM   2373  CG  ASN A 147      28.713  18.330 -13.234  1.00  1.67           C  
ATOM   2374  OD1 ASN A 147      29.041  17.182 -12.915  1.00  1.67           O  
ATOM   2375  ND2 ASN A 147      29.492  19.119 -13.927  1.00  1.67           N  
ATOM   2376  H   ASN A 147      25.160  19.673 -11.896  1.00  1.67           H  
ATOM   2377  HA  ASN A 147      27.285  17.931 -10.947  1.00  1.67           H  
ATOM   2378 1HB  ASN A 147      26.612  18.255 -13.272  1.00  1.67           H  
ATOM   2379 2HB  ASN A 147      27.251  19.863 -13.286  1.00  1.67           H  
ATOM   2380 1HD2 ASN A 147      30.397  18.803 -14.212  1.00  1.67           H  
ATOM   2381 2HD2 ASN A 147      29.182  20.035 -14.173  1.00  1.67           H  
ATOM   2382  N   LYS A 148      28.005  21.175 -10.952  1.00  1.87           N  
ATOM   2383  CA  LYS A 148      28.958  22.128 -10.372  1.00  1.87           C  
ATOM   2384  C   LYS A 148      28.561  22.583  -8.964  1.00  1.87           C  
ATOM   2385  O   LYS A 148      28.370  23.773  -8.683  1.00  1.87           O  
ATOM   2386  CB  LYS A 148      29.132  23.324 -11.306  1.00  1.87           C  
ATOM   2387  CG  LYS A 148      29.894  23.033 -12.590  1.00  1.87           C  
ATOM   2388  CD  LYS A 148      29.913  24.252 -13.510  1.00  1.87           C  
ATOM   2389  CE  LYS A 148      30.591  25.445 -12.843  1.00  1.87           C  
ATOM   2390  NZ  LYS A 148      30.836  26.573 -13.793  1.00  1.87           N  
ATOM   2391  H   LYS A 148      27.300  21.496 -11.596  1.00  1.87           H  
ATOM   2392  HA  LYS A 148      29.925  21.629 -10.291  1.00  1.87           H  
ATOM   2393 1HB  LYS A 148      28.154  23.699 -11.591  1.00  1.87           H  
ATOM   2394 2HB  LYS A 148      29.653  24.121 -10.781  1.00  1.87           H  
ATOM   2395 1HG  LYS A 148      30.920  22.751 -12.350  1.00  1.87           H  
ATOM   2396 2HG  LYS A 148      29.421  22.204 -13.113  1.00  1.87           H  
ATOM   2397 1HD  LYS A 148      30.438  24.012 -14.431  1.00  1.87           H  
ATOM   2398 2HD  LYS A 148      28.887  24.528 -13.754  1.00  1.87           H  
ATOM   2399 1HE  LYS A 148      29.937  25.799 -12.051  1.00  1.87           H  
ATOM   2400 2HE  LYS A 148      31.538  25.133 -12.408  1.00  1.87           H  
ATOM   2401 1HZ  LYS A 148      31.259  27.348 -13.310  1.00  1.87           H  
ATOM   2402 2HZ  LYS A 148      31.460  26.259 -14.521  1.00  1.87           H  
ATOM   2403 3HZ  LYS A 148      29.949  26.874 -14.213  1.00  1.87           H  
ATOM   2404  N   VAL A 149      28.569  21.620  -8.055  1.00  1.98           N  
ATOM   2405  CA  VAL A 149      28.185  21.809  -6.661  1.00  1.98           C  
ATOM   2406  C   VAL A 149      29.094  22.802  -5.967  1.00  1.98           C  
ATOM   2407  O   VAL A 149      28.645  23.658  -5.204  1.00  1.98           O  
ATOM   2408  CB  VAL A 149      28.232  20.467  -5.923  1.00  1.98           C  
ATOM   2409  CG1 VAL A 149      28.032  20.683  -4.437  1.00  1.98           C  
ATOM   2410  CG2 VAL A 149      27.175  19.583  -6.505  1.00  1.98           C  
ATOM   2411  H   VAL A 149      28.791  20.686  -8.399  1.00  1.98           H  
ATOM   2412  HA  VAL A 149      27.159  22.187  -6.633  1.00  1.98           H  
ATOM   2413  HB  VAL A 149      29.208  20.004  -6.058  1.00  1.98           H  
ATOM   2414 1HG1 VAL A 149      28.065  19.726  -3.919  1.00  1.98           H  
ATOM   2415 2HG1 VAL A 149      28.820  21.329  -4.053  1.00  1.98           H  
ATOM   2416 3HG1 VAL A 149      27.087  21.145  -4.272  1.00  1.98           H  
ATOM   2417 1HG2 VAL A 149      27.180  18.615  -6.010  1.00  1.98           H  
ATOM   2418 2HG2 VAL A 149      26.205  20.045  -6.393  1.00  1.98           H  
ATOM   2419 3HG2 VAL A 149      27.382  19.449  -7.564  1.00  1.98           H  
ATOM   2420  N   SER A 150      30.383  22.701  -6.259  1.00  1.96           N  
ATOM   2421  CA  SER A 150      31.403  23.560  -5.675  1.00  1.96           C  
ATOM   2422  C   SER A 150      31.229  25.041  -6.030  1.00  1.96           C  
ATOM   2423  O   SER A 150      31.839  25.901  -5.392  1.00  1.96           O  
ATOM   2424  CB  SER A 150      32.773  23.092  -6.114  1.00  1.96           C  
ATOM   2425  OG  SER A 150      32.936  23.275  -7.488  1.00  1.96           O  
ATOM   2426  H   SER A 150      30.666  21.983  -6.909  1.00  1.96           H  
ATOM   2427  HA  SER A 150      31.338  23.465  -4.590  1.00  1.96           H  
ATOM   2428 1HB  SER A 150      33.533  23.659  -5.578  1.00  1.96           H  
ATOM   2429 2HB  SER A 150      32.906  22.041  -5.862  1.00  1.96           H  
ATOM   2430  HG  SER A 150      32.569  24.145  -7.671  1.00  1.96           H  
ATOM   2431  N   LYS A 151      30.435  25.344  -7.067  1.00  1.82           N  
ATOM   2432  CA  LYS A 151      30.197  26.723  -7.468  1.00  1.82           C  
ATOM   2433  C   LYS A 151      28.793  27.169  -7.057  1.00  1.82           C  
ATOM   2434  O   LYS A 151      28.331  28.242  -7.451  1.00  1.82           O  
ATOM   2435  CB  LYS A 151      30.411  26.904  -8.966  1.00  1.82           C  
ATOM   2436  CG  LYS A 151      31.834  26.565  -9.439  1.00  1.82           C  
ATOM   2437  CD  LYS A 151      32.880  27.497  -8.818  1.00  1.82           C  
ATOM   2438  CE  LYS A 151      34.286  27.214  -9.360  1.00  1.82           C  
ATOM   2439  NZ  LYS A 151      35.316  28.095  -8.731  1.00  1.82           N  
ATOM   2440  H   LYS A 151      29.930  24.616  -7.569  1.00  1.82           H  
ATOM   2441  HA  LYS A 151      30.907  27.364  -6.948  1.00  1.82           H  
ATOM   2442 1HB  LYS A 151      29.722  26.256  -9.498  1.00  1.82           H  
ATOM   2443 2HB  LYS A 151      30.185  27.931  -9.248  1.00  1.82           H  
ATOM   2444 1HG  LYS A 151      32.069  25.533  -9.185  1.00  1.82           H  
ATOM   2445 2HG  LYS A 151      31.888  26.672 -10.512  1.00  1.82           H  
ATOM   2446 1HD  LYS A 151      32.618  28.534  -9.037  1.00  1.82           H  
ATOM   2447 2HD  LYS A 151      32.886  27.366  -7.733  1.00  1.82           H  
ATOM   2448 1HE  LYS A 151      34.540  26.174  -9.158  1.00  1.82           H  
ATOM   2449 2HE  LYS A 151      34.293  27.377 -10.437  1.00  1.82           H  
ATOM   2450 1HZ  LYS A 151      36.226  27.876  -9.113  1.00  1.82           H  
ATOM   2451 2HZ  LYS A 151      35.096  29.062  -8.921  1.00  1.82           H  
ATOM   2452 3HZ  LYS A 151      35.324  27.941  -7.731  1.00  1.82           H  
ATOM   2453  N   GLY A 152      28.115  26.336  -6.258  1.00  1.60           N  
ATOM   2454  CA  GLY A 152      26.778  26.634  -5.773  1.00  1.60           C  
ATOM   2455  C   GLY A 152      25.623  26.172  -6.664  1.00  1.60           C  
ATOM   2456  O   GLY A 152      24.479  26.540  -6.399  1.00  1.60           O  
ATOM   2457  H   GLY A 152      28.532  25.458  -5.955  1.00  1.60           H  
ATOM   2458 1HA  GLY A 152      26.667  26.176  -4.791  1.00  1.60           H  
ATOM   2459 2HA  GLY A 152      26.694  27.708  -5.615  1.00  1.60           H  
ATOM   2460  N   TYR A 153      25.888  25.380  -7.705  1.00  1.36           N  
ATOM   2461  CA  TYR A 153      24.801  24.933  -8.579  1.00  1.36           C  
ATOM   2462  C   TYR A 153      24.059  23.734  -8.062  1.00  1.36           C  
ATOM   2463  O   TYR A 153      24.612  22.860  -7.399  1.00  1.36           O  
ATOM   2464  CB  TYR A 153      25.277  24.568  -9.977  1.00  1.36           C  
ATOM   2465  CG  TYR A 153      25.566  25.685 -10.884  1.00  1.36           C  
ATOM   2466  CD1 TYR A 153      26.825  26.227 -10.958  1.00  1.36           C  
ATOM   2467  CD2 TYR A 153      24.549  26.137 -11.709  1.00  1.36           C  
ATOM   2468  CE1 TYR A 153      27.072  27.231 -11.858  1.00  1.36           C  
ATOM   2469  CE2 TYR A 153      24.786  27.133 -12.608  1.00  1.36           C  
ATOM   2470  CZ  TYR A 153      26.037  27.681 -12.689  1.00  1.36           C  
ATOM   2471  OH  TYR A 153      26.285  28.652 -13.615  1.00  1.36           O  
ATOM   2472  H   TYR A 153      26.835  25.058  -7.900  1.00  1.36           H  
ATOM   2473  HA  TYR A 153      24.082  25.746  -8.672  1.00  1.36           H  
ATOM   2474 1HB  TYR A 153      26.166  23.961  -9.902  1.00  1.36           H  
ATOM   2475 2HB  TYR A 153      24.515  23.950 -10.453  1.00  1.36           H  
ATOM   2476  HD1 TYR A 153      27.616  25.851 -10.310  1.00  1.36           H  
ATOM   2477  HD2 TYR A 153      23.565  25.684 -11.649  1.00  1.36           H  
ATOM   2478  HE1 TYR A 153      28.068  27.664 -11.931  1.00  1.36           H  
ATOM   2479  HE2 TYR A 153      23.986  27.483 -13.270  1.00  1.36           H  
ATOM   2480  HH  TYR A 153      25.453  28.867 -14.074  1.00  1.36           H  
ATOM   2481  N   GLY A 154      22.791  23.680  -8.418  1.00  1.16           N  
ATOM   2482  CA  GLY A 154      21.958  22.543  -8.143  1.00  1.16           C  
ATOM   2483  C   GLY A 154      21.494  22.420  -6.721  1.00  1.16           C  
ATOM   2484  O   GLY A 154      21.283  21.302  -6.251  1.00  1.16           O  
ATOM   2485  H   GLY A 154      22.380  24.446  -8.946  1.00  1.16           H  
ATOM   2486 1HA  GLY A 154      21.078  22.626  -8.776  1.00  1.16           H  
ATOM   2487 2HA  GLY A 154      22.482  21.648  -8.433  1.00  1.16           H  
ATOM   2488  N   LYS A 155      21.395  23.530  -5.996  1.00  1.00           N  
ATOM   2489  CA  LYS A 155      20.932  23.434  -4.626  1.00  1.00           C  
ATOM   2490  C   LYS A 155      19.416  23.361  -4.644  1.00  1.00           C  
ATOM   2491  O   LYS A 155      18.771  24.159  -5.333  1.00  1.00           O  
ATOM   2492  CB  LYS A 155      21.391  24.604  -3.777  1.00  1.00           C  
ATOM   2493  CG  LYS A 155      21.018  24.471  -2.304  1.00  1.00           C  
ATOM   2494  CD  LYS A 155      21.553  25.631  -1.473  1.00  1.00           C  
ATOM   2495  CE  LYS A 155      21.166  25.478  -0.003  1.00  1.00           C  
ATOM   2496  NZ  LYS A 155      21.710  26.585   0.838  1.00  1.00           N  
ATOM   2497  H   LYS A 155      21.595  24.441  -6.400  1.00  1.00           H  
ATOM   2498  HA  LYS A 155      21.320  22.522  -4.183  1.00  1.00           H  
ATOM   2499 1HB  LYS A 155      22.454  24.736  -3.869  1.00  1.00           H  
ATOM   2500 2HB  LYS A 155      20.933  25.497  -4.147  1.00  1.00           H  
ATOM   2501 1HG  LYS A 155      19.932  24.435  -2.208  1.00  1.00           H  
ATOM   2502 2HG  LYS A 155      21.428  23.531  -1.921  1.00  1.00           H  
ATOM   2503 1HD  LYS A 155      22.636  25.670  -1.554  1.00  1.00           H  
ATOM   2504 2HD  LYS A 155      21.144  26.565  -1.853  1.00  1.00           H  
ATOM   2505 1HE  LYS A 155      20.078  25.474   0.079  1.00  1.00           H  
ATOM   2506 2HE  LYS A 155      21.550  24.526   0.372  1.00  1.00           H  
ATOM   2507 1HZ  LYS A 155      21.430  26.444   1.799  1.00  1.00           H  
ATOM   2508 2HZ  LYS A 155      22.718  26.589   0.782  1.00  1.00           H  
ATOM   2509 3HZ  LYS A 155      21.352  27.469   0.509  1.00  1.00           H  
ATOM   2510  N   PHE A 156      18.870  22.388  -3.922  1.00  0.89           N  
ATOM   2511  CA  PHE A 156      17.435  22.140  -3.808  1.00  0.89           C  
ATOM   2512  C   PHE A 156      16.928  22.031  -2.379  1.00  0.89           C  
ATOM   2513  O   PHE A 156      17.674  21.699  -1.454  1.00  0.89           O  
ATOM   2514  CB  PHE A 156      17.029  20.850  -4.494  1.00  0.89           C  
ATOM   2515  CG  PHE A 156      17.177  20.794  -5.901  1.00  0.89           C  
ATOM   2516  CD1 PHE A 156      18.351  20.482  -6.452  1.00  0.89           C  
ATOM   2517  CD2 PHE A 156      16.093  20.995  -6.703  1.00  0.89           C  
ATOM   2518  CE1 PHE A 156      18.466  20.400  -7.799  1.00  0.89           C  
ATOM   2519  CE2 PHE A 156      16.185  20.886  -8.033  1.00  0.89           C  
ATOM   2520  CZ  PHE A 156      17.374  20.593  -8.601  1.00  0.89           C  
ATOM   2521  H   PHE A 156      19.504  21.777  -3.419  1.00  0.89           H  
ATOM   2522  HA  PHE A 156      16.929  22.965  -4.288  1.00  0.89           H  
ATOM   2523 1HB  PHE A 156      17.555  20.021  -4.066  1.00  0.89           H  
ATOM   2524 2HB  PHE A 156      15.993  20.719  -4.292  1.00  0.89           H  
ATOM   2525  HD1 PHE A 156      19.206  20.302  -5.804  1.00  0.89           H  
ATOM   2526  HD2 PHE A 156      15.142  21.245  -6.254  1.00  0.89           H  
ATOM   2527  HE1 PHE A 156      19.418  20.170  -8.220  1.00  0.89           H  
ATOM   2528  HE2 PHE A 156      15.310  21.043  -8.638  1.00  0.89           H  
ATOM   2529  HZ  PHE A 156      17.452  20.512  -9.680  1.00  0.89           H  
ATOM   2530  N   LYS A 157      15.639  22.290  -2.199  1.00  0.84           N  
ATOM   2531  CA  LYS A 157      15.006  22.084  -0.900  1.00  0.84           C  
ATOM   2532  C   LYS A 157      13.568  21.594  -1.032  1.00  0.84           C  
ATOM   2533  O   LYS A 157      12.792  22.130  -1.818  1.00  0.84           O  
ATOM   2534  CB  LYS A 157      15.052  23.367  -0.077  1.00  0.84           C  
ATOM   2535  CG  LYS A 157      14.421  23.229   1.309  1.00  0.84           C  
ATOM   2536  CD  LYS A 157      14.513  24.496   2.135  1.00  0.84           C  
ATOM   2537  CE  LYS A 157      15.893  24.667   2.752  1.00  0.84           C  
ATOM   2538  NZ  LYS A 157      15.940  25.848   3.668  1.00  0.84           N  
ATOM   2539  H   LYS A 157      15.099  22.627  -2.998  1.00  0.84           H  
ATOM   2540  HA  LYS A 157      15.560  21.314  -0.363  1.00  0.84           H  
ATOM   2541 1HB  LYS A 157      16.087  23.690   0.047  1.00  0.84           H  
ATOM   2542 2HB  LYS A 157      14.519  24.152  -0.604  1.00  0.84           H  
ATOM   2543 1HG  LYS A 157      13.372  22.996   1.197  1.00  0.84           H  
ATOM   2544 2HG  LYS A 157      14.897  22.412   1.860  1.00  0.84           H  
ATOM   2545 1HD  LYS A 157      14.295  25.353   1.507  1.00  0.84           H  
ATOM   2546 2HD  LYS A 157      13.774  24.449   2.937  1.00  0.84           H  
ATOM   2547 1HE  LYS A 157      16.146  23.765   3.320  1.00  0.84           H  
ATOM   2548 2HE  LYS A 157      16.630  24.800   1.959  1.00  0.84           H  
ATOM   2549 1HZ  LYS A 157      16.867  25.927   4.063  1.00  0.84           H  
ATOM   2550 2HZ  LYS A 157      15.719  26.685   3.155  1.00  0.84           H  
ATOM   2551 3HZ  LYS A 157      15.266  25.723   4.417  1.00  0.84           H  
ATOM   2552  N   ILE A 158      13.210  20.573  -0.261  1.00  0.81           N  
ATOM   2553  CA  ILE A 158      11.835  20.090  -0.273  1.00  0.81           C  
ATOM   2554  C   ILE A 158      10.997  21.092   0.486  1.00  0.81           C  
ATOM   2555  O   ILE A 158      11.406  21.572   1.539  1.00  0.81           O  
ATOM   2556  CB  ILE A 158      11.687  18.658   0.310  1.00  0.81           C  
ATOM   2557  CG1 ILE A 158      12.437  17.689  -0.555  1.00  0.81           C  
ATOM   2558  CG2 ILE A 158      10.196  18.247   0.376  1.00  0.81           C  
ATOM   2559  CD1 ILE A 158      12.571  16.307   0.022  1.00  0.81           C  
ATOM   2560  H   ILE A 158      13.885  20.148   0.353  1.00  0.81           H  
ATOM   2561  HA  ILE A 158      11.473  20.063  -1.285  1.00  0.81           H  
ATOM   2562  HB  ILE A 158      12.135  18.620   1.295  1.00  0.81           H  
ATOM   2563 1HG1 ILE A 158      11.929  17.615  -1.517  1.00  0.81           H  
ATOM   2564 2HG1 ILE A 158      13.420  18.085  -0.714  1.00  0.81           H  
ATOM   2565 1HG2 ILE A 158      10.113  17.242   0.782  1.00  0.81           H  
ATOM   2566 2HG2 ILE A 158       9.643  18.929   1.006  1.00  0.81           H  
ATOM   2567 3HG2 ILE A 158       9.766  18.266  -0.627  1.00  0.81           H  
ATOM   2568 1HD1 ILE A 158      13.135  15.678  -0.664  1.00  0.81           H  
ATOM   2569 2HD1 ILE A 158      13.091  16.356   0.978  1.00  0.81           H  
ATOM   2570 3HD1 ILE A 158      11.581  15.884   0.166  1.00  0.81           H  
ATOM   2571  N   LYS A 159       9.877  21.480  -0.092  1.00  0.83           N  
ATOM   2572  CA  LYS A 159       9.014  22.456   0.550  1.00  0.83           C  
ATOM   2573  C   LYS A 159       7.759  21.813   1.108  1.00  0.83           C  
ATOM   2574  O   LYS A 159       7.196  22.288   2.095  1.00  0.83           O  
ATOM   2575  CB  LYS A 159       8.651  23.568  -0.429  1.00  0.83           C  
ATOM   2576  CG  LYS A 159       9.856  24.400  -0.915  1.00  0.83           C  
ATOM   2577  CD  LYS A 159      10.521  25.147   0.249  1.00  0.83           C  
ATOM   2578  CE  LYS A 159      11.591  26.148  -0.216  1.00  0.83           C  
ATOM   2579  NZ  LYS A 159      10.997  27.384  -0.831  1.00  0.83           N  
ATOM   2580  H   LYS A 159       9.623  21.060  -0.981  1.00  0.83           H  
ATOM   2581  HA  LYS A 159       9.553  22.900   1.385  1.00  0.83           H  
ATOM   2582 1HB  LYS A 159       8.176  23.133  -1.310  1.00  0.83           H  
ATOM   2583 2HB  LYS A 159       7.936  24.243   0.036  1.00  0.83           H  
ATOM   2584 1HG  LYS A 159      10.597  23.742  -1.378  1.00  0.83           H  
ATOM   2585 2HG  LYS A 159       9.529  25.122  -1.661  1.00  0.83           H  
ATOM   2586 1HD  LYS A 159       9.760  25.684   0.813  1.00  0.83           H  
ATOM   2587 2HD  LYS A 159      10.995  24.421   0.912  1.00  0.83           H  
ATOM   2588 1HE  LYS A 159      12.193  26.437   0.640  1.00  0.83           H  
ATOM   2589 2HE  LYS A 159      12.236  25.664  -0.955  1.00  0.83           H  
ATOM   2590 1HZ  LYS A 159      11.737  28.005  -1.128  1.00  0.83           H  
ATOM   2591 2HZ  LYS A 159      10.454  27.131  -1.648  1.00  0.83           H  
ATOM   2592 3HZ  LYS A 159      10.406  27.854  -0.169  1.00  0.83           H  
ATOM   2593  N   GLU A 160       7.327  20.730   0.478  1.00  0.87           N  
ATOM   2594  CA  GLU A 160       6.092  20.065   0.895  1.00  0.87           C  
ATOM   2595  C   GLU A 160       6.174  18.572   0.686  1.00  0.87           C  
ATOM   2596  O   GLU A 160       6.687  18.118  -0.335  1.00  0.87           O  
ATOM   2597  CB  GLU A 160       4.889  20.634   0.127  1.00  0.87           C  
ATOM   2598  CG  GLU A 160       3.530  20.048   0.524  1.00  0.87           C  
ATOM   2599  CD  GLU A 160       2.363  20.707  -0.184  1.00  0.87           C  
ATOM   2600  OE1 GLU A 160       2.586  21.621  -0.944  1.00  0.87           O  
ATOM   2601  OE2 GLU A 160       1.249  20.293   0.042  1.00  0.87           O  
ATOM   2602  H   GLU A 160       7.855  20.392  -0.329  1.00  0.87           H  
ATOM   2603  HA  GLU A 160       5.943  20.245   1.961  1.00  0.87           H  
ATOM   2604 1HB  GLU A 160       4.842  21.713   0.278  1.00  0.87           H  
ATOM   2605 2HB  GLU A 160       5.029  20.460  -0.942  1.00  0.87           H  
ATOM   2606 1HG  GLU A 160       3.519  18.986   0.282  1.00  0.87           H  
ATOM   2607 2HG  GLU A 160       3.402  20.148   1.601  1.00  0.87           H  
ATOM   2608  N   TYR A 161       5.653  17.793   1.635  1.00  0.95           N  
ATOM   2609  CA  TYR A 161       5.642  16.350   1.436  1.00  0.95           C  
ATOM   2610  C   TYR A 161       4.414  15.723   2.105  1.00  0.95           C  
ATOM   2611  O   TYR A 161       3.804  16.324   2.993  1.00  0.95           O  
ATOM   2612  CB  TYR A 161       6.942  15.738   1.979  1.00  0.95           C  
ATOM   2613  CG  TYR A 161       7.015  15.726   3.481  1.00  0.95           C  
ATOM   2614  CD1 TYR A 161       6.723  14.554   4.175  1.00  0.95           C  
ATOM   2615  CD2 TYR A 161       7.283  16.884   4.179  1.00  0.95           C  
ATOM   2616  CE1 TYR A 161       6.736  14.548   5.558  1.00  0.95           C  
ATOM   2617  CE2 TYR A 161       7.272  16.864   5.563  1.00  0.95           C  
ATOM   2618  CZ  TYR A 161       7.014  15.712   6.247  1.00  0.95           C  
ATOM   2619  OH  TYR A 161       7.005  15.731   7.632  1.00  0.95           O  
ATOM   2620  H   TYR A 161       5.251  18.198   2.469  1.00  0.95           H  
ATOM   2621  HA  TYR A 161       5.570  16.161   0.377  1.00  0.95           H  
ATOM   2622 1HB  TYR A 161       7.035  14.710   1.622  1.00  0.95           H  
ATOM   2623 2HB  TYR A 161       7.799  16.295   1.597  1.00  0.95           H  
ATOM   2624  HD1 TYR A 161       6.487  13.641   3.626  1.00  0.95           H  
ATOM   2625  HD2 TYR A 161       7.483  17.814   3.645  1.00  0.95           H  
ATOM   2626  HE1 TYR A 161       6.516  13.638   6.105  1.00  0.95           H  
ATOM   2627  HE2 TYR A 161       7.457  17.773   6.122  1.00  0.95           H  
ATOM   2628  HH  TYR A 161       7.016  16.643   7.934  1.00  0.95           H  
ATOM   2629  N   SER A 162       4.083  14.501   1.693  1.00  1.09           N  
ATOM   2630  CA  SER A 162       2.949  13.746   2.231  1.00  1.09           C  
ATOM   2631  C   SER A 162       3.135  12.236   2.072  1.00  1.09           C  
ATOM   2632  O   SER A 162       3.770  11.776   1.122  1.00  1.09           O  
ATOM   2633  CB  SER A 162       1.676  14.167   1.525  1.00  1.09           C  
ATOM   2634  OG  SER A 162       0.569  13.479   2.036  1.00  1.09           O  
ATOM   2635  H   SER A 162       4.627  14.109   0.931  1.00  1.09           H  
ATOM   2636  HA  SER A 162       2.861  13.971   3.296  1.00  1.09           H  
ATOM   2637 1HB  SER A 162       1.528  15.241   1.637  1.00  1.09           H  
ATOM   2638 2HB  SER A 162       1.776  13.958   0.464  1.00  1.09           H  
ATOM   2639  HG  SER A 162       0.837  12.555   2.092  1.00  1.09           H  
ATOM   2640  N   ILE A 163       2.574  11.456   3.000  1.00  1.31           N  
ATOM   2641  CA  ILE A 163       2.683   9.997   2.901  1.00  1.31           C  
ATOM   2642  C   ILE A 163       1.314   9.357   2.696  1.00  1.31           C  
ATOM   2643  O   ILE A 163       0.381   9.621   3.458  1.00  1.31           O  
ATOM   2644  CB  ILE A 163       3.339   9.407   4.159  1.00  1.31           C  
ATOM   2645  CG1 ILE A 163       4.690  10.073   4.379  1.00  1.31           C  
ATOM   2646  CG2 ILE A 163       3.540   7.891   3.966  1.00  1.31           C  
ATOM   2647  CD1 ILE A 163       4.669  11.246   5.297  1.00  1.31           C  
ATOM   2648  H   ILE A 163       2.071  11.871   3.773  1.00  1.31           H  
ATOM   2649  HA  ILE A 163       3.301   9.748   2.046  1.00  1.31           H  
ATOM   2650  HB  ILE A 163       2.716   9.592   5.031  1.00  1.31           H  
ATOM   2651 1HG1 ILE A 163       5.394   9.338   4.774  1.00  1.31           H  
ATOM   2652 2HG1 ILE A 163       5.044  10.433   3.436  1.00  1.31           H  
ATOM   2653 1HG2 ILE A 163       4.016   7.478   4.851  1.00  1.31           H  
ATOM   2654 2HG2 ILE A 163       2.576   7.403   3.811  1.00  1.31           H  
ATOM   2655 3HG2 ILE A 163       4.173   7.716   3.094  1.00  1.31           H  
ATOM   2656 1HD1 ILE A 163       5.674  11.646   5.370  1.00  1.31           H  
ATOM   2657 2HD1 ILE A 163       4.001  12.014   4.921  1.00  1.31           H  
ATOM   2658 3HD1 ILE A 163       4.337  10.930   6.288  1.00  1.31           H  
ATOM   2659  N   VAL A 164       1.190   8.552   1.637  1.00  1.67           N  
ATOM   2660  CA  VAL A 164      -0.080   7.915   1.305  1.00  1.67           C  
ATOM   2661  C   VAL A 164       0.047   6.412   1.082  1.00  1.67           C  
ATOM   2662  O   VAL A 164       1.112   5.898   0.741  1.00  1.67           O  
ATOM   2663  CB  VAL A 164      -0.653   8.536   0.019  1.00  1.67           C  
ATOM   2664  CG1 VAL A 164      -0.899  10.030   0.211  1.00  1.67           C  
ATOM   2665  CG2 VAL A 164       0.306   8.279  -1.128  1.00  1.67           C  
ATOM   2666  H   VAL A 164       2.012   8.381   1.055  1.00  1.67           H  
ATOM   2667  HA  VAL A 164      -0.778   8.084   2.126  1.00  1.67           H  
ATOM   2668  HB  VAL A 164      -1.615   8.069  -0.202  1.00  1.67           H  
ATOM   2669 1HG1 VAL A 164      -1.323  10.445  -0.698  1.00  1.67           H  
ATOM   2670 2HG1 VAL A 164      -1.596  10.179   1.038  1.00  1.67           H  
ATOM   2671 3HG1 VAL A 164       0.040  10.533   0.434  1.00  1.67           H  
ATOM   2672 1HG2 VAL A 164      -0.094   8.693  -2.051  1.00  1.67           H  
ATOM   2673 2HG2 VAL A 164       1.275   8.740  -0.914  1.00  1.67           H  
ATOM   2674 3HG2 VAL A 164       0.431   7.200  -1.243  1.00  1.67           H  
ATOM   2675  N   ASP A 165      -1.049   5.691   1.261  1.00  2.23           N  
ATOM   2676  CA  ASP A 165      -1.044   4.257   0.991  1.00  2.23           C  
ATOM   2677  C   ASP A 165      -1.195   3.964  -0.494  1.00  2.23           C  
ATOM   2678  O   ASP A 165      -1.874   4.712  -1.201  1.00  2.23           O  
ATOM   2679  CB  ASP A 165      -2.178   3.565   1.743  1.00  2.23           C  
ATOM   2680  CG  ASP A 165      -1.999   3.580   3.254  1.00  2.23           C  
ATOM   2681  OD1 ASP A 165      -0.910   3.865   3.719  1.00  2.23           O  
ATOM   2682  OD2 ASP A 165      -2.926   3.276   3.943  1.00  2.23           O  
ATOM   2683  H   ASP A 165      -1.902   6.142   1.563  1.00  2.23           H  
ATOM   2684  HA  ASP A 165      -0.094   3.841   1.318  1.00  2.23           H  
ATOM   2685 1HB  ASP A 165      -3.124   4.049   1.496  1.00  2.23           H  
ATOM   2686 2HB  ASP A 165      -2.247   2.525   1.406  1.00  2.23           H  
ATOM   2687  N   ILE A 166      -0.643   2.839  -0.944  1.00  3.05           N  
ATOM   2688  CA  ILE A 166      -0.862   2.371  -2.303  1.00  3.05           C  
ATOM   2689  C   ILE A 166      -1.779   1.159  -2.347  1.00  3.05           C  
ATOM   2690  O   ILE A 166      -1.575   0.187  -1.619  1.00  3.05           O  
ATOM   2691  CB  ILE A 166       0.463   2.013  -2.981  1.00  3.05           C  
ATOM   2692  CG1 ILE A 166       1.380   3.227  -3.012  1.00  3.05           C  
ATOM   2693  CG2 ILE A 166       0.224   1.449  -4.344  1.00  3.05           C  
ATOM   2694  CD1 ILE A 166       0.783   4.365  -3.764  1.00  3.05           C  
ATOM   2695  H   ILE A 166      -0.036   2.278  -0.344  1.00  3.05           H  
ATOM   2696  HA  ILE A 166      -1.333   3.169  -2.873  1.00  3.05           H  
ATOM   2697  HB  ILE A 166       0.959   1.259  -2.395  1.00  3.05           H  
ATOM   2698 1HG1 ILE A 166       1.589   3.552  -1.995  1.00  3.05           H  
ATOM   2699 2HG1 ILE A 166       2.321   2.960  -3.494  1.00  3.05           H  
ATOM   2700 1HG2 ILE A 166       1.161   1.186  -4.772  1.00  3.05           H  
ATOM   2701 2HG2 ILE A 166      -0.397   0.554  -4.284  1.00  3.05           H  
ATOM   2702 3HG2 ILE A 166      -0.271   2.184  -4.966  1.00  3.05           H  
ATOM   2703 1HD1 ILE A 166       1.451   5.200  -3.775  1.00  3.05           H  
ATOM   2704 2HD1 ILE A 166       0.589   4.056  -4.790  1.00  3.05           H  
ATOM   2705 3HD1 ILE A 166      -0.149   4.665  -3.294  1.00  3.05           H  
ATOM   2706  N   LEU A 167      -2.804   1.233  -3.185  1.00  4.16           N  
ATOM   2707  CA  LEU A 167      -3.728   0.126  -3.334  1.00  4.16           C  
ATOM   2708  C   LEU A 167      -3.482  -0.544  -4.690  1.00  4.16           C  
ATOM   2709  O   LEU A 167      -3.175   0.157  -5.649  1.00  4.16           O  
ATOM   2710  CB  LEU A 167      -5.164   0.647  -3.237  1.00  4.16           C  
ATOM   2711  CG  LEU A 167      -5.493   1.378  -1.929  1.00  4.16           C  
ATOM   2712  CD1 LEU A 167      -6.917   1.890  -1.986  1.00  4.16           C  
ATOM   2713  CD2 LEU A 167      -5.290   0.431  -0.758  1.00  4.16           C  
ATOM   2714  H   LEU A 167      -2.924   2.067  -3.741  1.00  4.16           H  
ATOM   2715  HA  LEU A 167      -3.545  -0.568  -2.524  1.00  4.16           H  
ATOM   2716 1HB  LEU A 167      -5.336   1.342  -4.057  1.00  4.16           H  
ATOM   2717 2HB  LEU A 167      -5.859  -0.182  -3.345  1.00  4.16           H  
ATOM   2718  HG  LEU A 167      -4.829   2.237  -1.813  1.00  4.16           H  
ATOM   2719 1HD1 LEU A 167      -7.151   2.418  -1.062  1.00  4.16           H  
ATOM   2720 2HD1 LEU A 167      -7.027   2.570  -2.830  1.00  4.16           H  
ATOM   2721 3HD1 LEU A 167      -7.599   1.049  -2.105  1.00  4.16           H  
ATOM   2722 1HD2 LEU A 167      -5.516   0.950   0.175  1.00  4.16           H  
ATOM   2723 2HD2 LEU A 167      -5.954  -0.428  -0.867  1.00  4.16           H  
ATOM   2724 3HD2 LEU A 167      -4.254   0.088  -0.740  1.00  4.16           H  
ATOM   2725  N   PRO A 168      -3.651  -1.874  -4.801  1.00  5.54           N  
ATOM   2726  CA  PRO A 168      -3.476  -2.654  -6.014  1.00  5.54           C  
ATOM   2727  C   PRO A 168      -4.590  -2.388  -7.010  1.00  5.54           C  
ATOM   2728  O   PRO A 168      -5.696  -2.003  -6.631  1.00  5.54           O  
ATOM   2729  CB  PRO A 168      -3.522  -4.098  -5.493  1.00  5.54           C  
ATOM   2730  CG  PRO A 168      -4.353  -4.027  -4.228  1.00  5.54           C  
ATOM   2731  CD  PRO A 168      -4.013  -2.681  -3.614  1.00  5.54           C  
ATOM   2732  HA  PRO A 168      -2.496  -2.424  -6.450  1.00  5.54           H  
ATOM   2733 1HB  PRO A 168      -3.948  -4.760  -6.256  1.00  5.54           H  
ATOM   2734 2HB  PRO A 168      -2.486  -4.446  -5.312  1.00  5.54           H  
ATOM   2735 1HG  PRO A 168      -5.421  -4.124  -4.473  1.00  5.54           H  
ATOM   2736 2HG  PRO A 168      -4.101  -4.869  -3.565  1.00  5.54           H  
ATOM   2737 1HD  PRO A 168      -4.900  -2.289  -3.108  1.00  5.54           H  
ATOM   2738 2HD  PRO A 168      -3.145  -2.783  -2.939  1.00  5.54           H  
ATOM   2739  N   VAL A 169      -4.319  -2.686  -8.278  1.00  7.05           N  
ATOM   2740  CA  VAL A 169      -5.318  -2.508  -9.338  1.00  7.05           C  
ATOM   2741  C   VAL A 169      -5.975  -3.812  -9.793  1.00  7.05           C  
ATOM   2742  O   VAL A 169      -6.547  -3.884 -10.895  1.00  7.05           O  
ATOM   2743  CB  VAL A 169      -4.672  -1.896 -10.558  1.00  7.05           C  
ATOM   2744  CG1 VAL A 169      -4.122  -0.537 -10.223  1.00  7.05           C  
ATOM   2745  CG2 VAL A 169      -3.636  -2.869 -11.060  1.00  7.05           C  
ATOM   2746  H   VAL A 169      -3.364  -2.981  -8.510  1.00  7.05           H  
ATOM   2747  HA  VAL A 169      -6.093  -1.836  -8.967  1.00  7.05           H  
ATOM   2748  HB  VAL A 169      -5.420  -1.746 -11.317  1.00  7.05           H  
ATOM   2749 1HG1 VAL A 169      -3.680  -0.096 -11.107  1.00  7.05           H  
ATOM   2750 2HG1 VAL A 169      -4.930   0.101  -9.869  1.00  7.05           H  
ATOM   2751 3HG1 VAL A 169      -3.373  -0.631  -9.442  1.00  7.05           H  
ATOM   2752 1HG2 VAL A 169      -3.194  -2.494 -11.937  1.00  7.05           H  
ATOM   2753 2HG2 VAL A 169      -2.883  -3.023 -10.302  1.00  7.05           H  
ATOM   2754 3HG2 VAL A 169      -4.116  -3.825 -11.290  1.00  7.05           H  
ATOM   2755  N   LYS A 170      -5.873  -4.826  -8.945  1.00  8.45           N  
ATOM   2756  CA  LYS A 170      -6.481  -6.130  -9.162  1.00  8.45           C  
ATOM   2757  C   LYS A 170      -6.155  -6.705 -10.540  1.00  8.45           C  
ATOM   2758  O   LYS A 170      -4.983  -6.859 -10.876  1.00  8.45           O  
ATOM   2759  CB  LYS A 170      -7.993  -6.028  -8.945  1.00  8.45           C  
ATOM   2760  CG  LYS A 170      -8.382  -5.565  -7.543  1.00  8.45           C  
ATOM   2761  CD  LYS A 170      -9.893  -5.571  -7.353  1.00  8.45           C  
ATOM   2762  CE  LYS A 170     -10.280  -5.096  -5.957  1.00  8.45           C  
ATOM   2763  NZ  LYS A 170     -11.758  -5.060  -5.770  1.00  8.45           N  
ATOM   2764  H   LYS A 170      -5.369  -4.659  -8.085  1.00  8.45           H  
ATOM   2765  HA  LYS A 170      -6.079  -6.821  -8.419  1.00  8.45           H  
ATOM   2766 1HB  LYS A 170      -8.430  -5.328  -9.660  1.00  8.45           H  
ATOM   2767 2HB  LYS A 170      -8.456  -7.006  -9.099  1.00  8.45           H  
ATOM   2768 1HG  LYS A 170      -7.926  -6.224  -6.804  1.00  8.45           H  
ATOM   2769 2HG  LYS A 170      -8.007  -4.552  -7.376  1.00  8.45           H  
ATOM   2770 1HD  LYS A 170     -10.356  -4.916  -8.093  1.00  8.45           H  
ATOM   2771 2HD  LYS A 170     -10.273  -6.582  -7.500  1.00  8.45           H  
ATOM   2772 1HE  LYS A 170      -9.848  -5.771  -5.220  1.00  8.45           H  
ATOM   2773 2HE  LYS A 170      -9.878  -4.095  -5.798  1.00  8.45           H  
ATOM   2774 1HZ  LYS A 170     -11.972  -4.742  -4.836  1.00  8.45           H  
ATOM   2775 2HZ  LYS A 170     -12.168  -4.427  -6.443  1.00  8.45           H  
ATOM   2776 3HZ  LYS A 170     -12.138  -5.986  -5.905  1.00  8.45           H  
ATOM   2777  N   ASP A 171      -7.193  -7.012 -11.326  1.00  9.54           N  
ATOM   2778  CA  ASP A 171      -7.046  -7.624 -12.645  1.00  9.54           C  
ATOM   2779  C   ASP A 171      -7.264  -6.656 -13.812  1.00  9.54           C  
ATOM   2780  O   ASP A 171      -7.556  -7.091 -14.928  1.00  9.54           O  
ATOM   2781  CB  ASP A 171      -8.029  -8.789 -12.789  1.00  9.54           C  
ATOM   2782  CG  ASP A 171      -7.737  -9.931 -11.831  1.00  9.54           C  
ATOM   2783  OD1 ASP A 171      -6.589 -10.254 -11.668  1.00  9.54           O  
ATOM   2784  OD2 ASP A 171      -8.660 -10.460 -11.262  1.00  9.54           O  
ATOM   2785  H   ASP A 171      -8.126  -6.830 -10.997  1.00  9.54           H  
ATOM   2786  HA  ASP A 171      -6.031  -8.015 -12.724  1.00  9.54           H  
ATOM   2787 1HB  ASP A 171      -9.043  -8.431 -12.612  1.00  9.54           H  
ATOM   2788 2HB  ASP A 171      -7.991  -9.169 -13.810  1.00  9.54           H  
ATOM   2789  N   SER A 172      -7.174  -5.354 -13.563  1.00 10.23           N  
ATOM   2790  CA  SER A 172      -7.391  -4.390 -14.639  1.00 10.23           C  
ATOM   2791  C   SER A 172      -6.268  -4.378 -15.685  1.00 10.23           C  
ATOM   2792  O   SER A 172      -5.173  -4.891 -15.461  1.00 10.23           O  
ATOM   2793  CB  SER A 172      -7.603  -3.014 -14.049  1.00 10.23           C  
ATOM   2794  OG  SER A 172      -6.458  -2.570 -13.398  1.00 10.23           O  
ATOM   2795  H   SER A 172      -6.939  -5.017 -12.625  1.00 10.23           H  
ATOM   2796  HA  SER A 172      -8.311  -4.669 -15.152  1.00 10.23           H  
ATOM   2797 1HB  SER A 172      -7.863  -2.317 -14.844  1.00 10.23           H  
ATOM   2798 2HB  SER A 172      -8.434  -3.040 -13.347  1.00 10.23           H  
ATOM   2799  HG  SER A 172      -6.432  -3.079 -12.551  1.00 10.23           H  
ATOM   2800  N   GLU A 173      -6.570  -3.811 -16.854  1.00 10.61           N  
ATOM   2801  CA  GLU A 173      -5.606  -3.683 -17.951  1.00 10.61           C  
ATOM   2802  C   GLU A 173      -4.509  -2.664 -17.611  1.00 10.61           C  
ATOM   2803  O   GLU A 173      -4.815  -1.510 -17.293  1.00 10.61           O  
ATOM   2804  CB  GLU A 173      -6.341  -3.255 -19.213  1.00 10.61           C  
ATOM   2805  CG  GLU A 173      -5.545  -3.323 -20.478  1.00 10.61           C  
ATOM   2806  CD  GLU A 173      -5.309  -4.732 -20.959  1.00 10.61           C  
ATOM   2807  OE1 GLU A 173      -6.276  -5.445 -21.157  1.00 10.61           O  
ATOM   2808  OE2 GLU A 173      -4.182  -5.087 -21.195  1.00 10.61           O  
ATOM   2809  H   GLU A 173      -7.496  -3.432 -16.979  1.00 10.61           H  
ATOM   2810  HA  GLU A 173      -5.135  -4.653 -18.114  1.00 10.61           H  
ATOM   2811 1HB  GLU A 173      -7.220  -3.883 -19.348  1.00 10.61           H  
ATOM   2812 2HB  GLU A 173      -6.690  -2.230 -19.097  1.00 10.61           H  
ATOM   2813 1HG  GLU A 173      -6.086  -2.776 -21.233  1.00 10.61           H  
ATOM   2814 2HG  GLU A 173      -4.584  -2.834 -20.328  1.00 10.61           H  
ATOM   2815  N   VAL A 174      -3.241  -3.081 -17.694  1.00 10.78           N  
ATOM   2816  CA  VAL A 174      -2.123  -2.208 -17.326  1.00 10.78           C  
ATOM   2817  C   VAL A 174      -0.985  -2.103 -18.351  1.00 10.78           C  
ATOM   2818  O   VAL A 174      -0.815  -2.955 -19.232  1.00 10.78           O  
ATOM   2819  CB  VAL A 174      -1.536  -2.677 -15.992  1.00 10.78           C  
ATOM   2820  CG1 VAL A 174      -2.584  -2.614 -14.896  1.00 10.78           C  
ATOM   2821  CG2 VAL A 174      -1.043  -4.078 -16.134  1.00 10.78           C  
ATOM   2822  H   VAL A 174      -3.067  -4.032 -17.984  1.00 10.78           H  
ATOM   2823  HA  VAL A 174      -2.525  -1.205 -17.176  1.00 10.78           H  
ATOM   2824  HB  VAL A 174      -0.721  -2.024 -15.718  1.00 10.78           H  
ATOM   2825 1HG1 VAL A 174      -2.145  -2.951 -13.971  1.00 10.78           H  
ATOM   2826 2HG1 VAL A 174      -2.945  -1.592 -14.786  1.00 10.78           H  
ATOM   2827 3HG1 VAL A 174      -3.409  -3.256 -15.132  1.00 10.78           H  
ATOM   2828 1HG2 VAL A 174      -0.632  -4.403 -15.188  1.00 10.78           H  
ATOM   2829 2HG2 VAL A 174      -1.875  -4.730 -16.408  1.00 10.78           H  
ATOM   2830 3HG2 VAL A 174      -0.272  -4.119 -16.906  1.00 10.78           H  
ATOM   2831  N   LEU A 175      -0.163  -1.060 -18.178  1.00 10.83           N  
ATOM   2832  CA  LEU A 175       1.017  -0.787 -19.006  1.00 10.83           C  
ATOM   2833  C   LEU A 175       2.335  -1.010 -18.251  1.00 10.83           C  
ATOM   2834  O   LEU A 175       2.373  -0.945 -17.025  1.00 10.83           O  
ATOM   2835  CB  LEU A 175       1.005   0.664 -19.517  1.00 10.83           C  
ATOM   2836  CG  LEU A 175       0.011   1.004 -20.654  1.00 10.83           C  
ATOM   2837  CD1 LEU A 175      -1.382   1.298 -20.096  1.00 10.83           C  
ATOM   2838  CD2 LEU A 175       0.557   2.190 -21.437  1.00 10.83           C  
ATOM   2839  H   LEU A 175      -0.375  -0.412 -17.433  1.00 10.83           H  
ATOM   2840  HA  LEU A 175       0.999  -1.460 -19.864  1.00 10.83           H  
ATOM   2841 1HB  LEU A 175       0.786   1.322 -18.681  1.00 10.83           H  
ATOM   2842 2HB  LEU A 175       2.009   0.905 -19.881  1.00 10.83           H  
ATOM   2843  HG  LEU A 175      -0.085   0.150 -21.313  1.00 10.83           H  
ATOM   2844 1HD1 LEU A 175      -2.054   1.533 -20.929  1.00 10.83           H  
ATOM   2845 2HD1 LEU A 175      -1.753   0.438 -19.559  1.00 10.83           H  
ATOM   2846 3HD1 LEU A 175      -1.332   2.146 -19.427  1.00 10.83           H  
ATOM   2847 1HD2 LEU A 175      -0.124   2.434 -22.250  1.00 10.83           H  
ATOM   2848 2HD2 LEU A 175       0.658   3.048 -20.787  1.00 10.83           H  
ATOM   2849 3HD2 LEU A 175       1.531   1.927 -21.848  1.00 10.83           H  
ATOM   2850  N   LEU A 176       3.404  -1.287 -19.006  1.00 10.80           N  
ATOM   2851  CA  LEU A 176       4.777  -1.429 -18.491  1.00 10.80           C  
ATOM   2852  C   LEU A 176       5.707  -0.300 -18.927  1.00 10.80           C  
ATOM   2853  O   LEU A 176       5.713   0.091 -20.083  1.00 10.80           O  
ATOM   2854  CB  LEU A 176       5.404  -2.753 -18.937  1.00 10.80           C  
ATOM   2855  CG  LEU A 176       6.915  -2.907 -18.607  1.00 10.80           C  
ATOM   2856  CD1 LEU A 176       7.119  -2.958 -17.096  1.00 10.80           C  
ATOM   2857  CD2 LEU A 176       7.436  -4.164 -19.272  1.00 10.80           C  
ATOM   2858  H   LEU A 176       3.264  -1.362 -20.004  1.00 10.80           H  
ATOM   2859  HA  LEU A 176       4.729  -1.424 -17.406  1.00 10.80           H  
ATOM   2860 1HB  LEU A 176       4.875  -3.570 -18.449  1.00 10.80           H  
ATOM   2861 2HB  LEU A 176       5.283  -2.857 -20.011  1.00 10.80           H  
ATOM   2862  HG  LEU A 176       7.467  -2.051 -18.995  1.00 10.80           H  
ATOM   2863 1HD1 LEU A 176       8.179  -3.059 -16.878  1.00 10.80           H  
ATOM   2864 2HD1 LEU A 176       6.750  -2.055 -16.631  1.00 10.80           H  
ATOM   2865 3HD1 LEU A 176       6.581  -3.801 -16.696  1.00 10.80           H  
ATOM   2866 1HD2 LEU A 176       8.492  -4.272 -19.055  1.00 10.80           H  
ATOM   2867 2HD2 LEU A 176       6.895  -5.024 -18.889  1.00 10.80           H  
ATOM   2868 3HD2 LEU A 176       7.294  -4.098 -20.348  1.00 10.80           H  
ATOM   2869  N   LEU A 177       6.447   0.283 -17.993  1.00 10.73           N  
ATOM   2870  CA  LEU A 177       7.375   1.348 -18.362  1.00 10.73           C  
ATOM   2871  C   LEU A 177       8.820   1.143 -17.891  1.00 10.73           C  
ATOM   2872  O   LEU A 177       9.758   1.262 -18.671  1.00 10.73           O  
ATOM   2873  CB  LEU A 177       6.833   2.679 -17.838  1.00 10.73           C  
ATOM   2874  CG  LEU A 177       7.666   3.879 -18.107  1.00 10.73           C  
ATOM   2875  CD1 LEU A 177       7.817   4.014 -19.533  1.00 10.73           C  
ATOM   2876  CD2 LEU A 177       6.986   5.094 -17.551  1.00 10.73           C  
ATOM   2877  H   LEU A 177       6.390  -0.041 -17.040  1.00 10.73           H  
ATOM   2878  HA  LEU A 177       7.401   1.407 -19.447  1.00 10.73           H  
ATOM   2879 1HB  LEU A 177       5.869   2.858 -18.306  1.00 10.73           H  
ATOM   2880 2HB  LEU A 177       6.699   2.606 -16.760  1.00 10.73           H  
ATOM   2881  HG  LEU A 177       8.644   3.766 -17.657  1.00 10.73           H  
ATOM   2882 1HD1 LEU A 177       8.394   4.842 -19.738  1.00 10.73           H  
ATOM   2883 2HD1 LEU A 177       8.311   3.131 -19.919  1.00 10.73           H  
ATOM   2884 3HD1 LEU A 177       6.848   4.140 -19.988  1.00 10.73           H  
ATOM   2885 1HD2 LEU A 177       7.589   5.981 -17.755  1.00 10.73           H  
ATOM   2886 2HD2 LEU A 177       6.004   5.210 -18.005  1.00 10.73           H  
ATOM   2887 3HD2 LEU A 177       6.885   4.963 -16.503  1.00 10.73           H  
ATOM   2888  N   SER A 178       8.985   0.892 -16.602  1.00 10.62           N  
ATOM   2889  CA  SER A 178      10.291   0.882 -15.936  1.00 10.62           C  
ATOM   2890  C   SER A 178      10.344  -0.125 -14.780  1.00 10.62           C  
ATOM   2891  O   SER A 178       9.606  -1.113 -14.766  1.00 10.62           O  
ATOM   2892  CB  SER A 178      10.609   2.295 -15.459  1.00 10.62           C  
ATOM   2893  OG  SER A 178      11.915   2.404 -14.977  1.00 10.62           O  
ATOM   2894  H   SER A 178       8.166   0.759 -16.035  1.00 10.62           H  
ATOM   2895  HA  SER A 178      11.047   0.589 -16.669  1.00 10.62           H  
ATOM   2896 1HB  SER A 178      10.467   2.991 -16.267  1.00 10.62           H  
ATOM   2897 2HB  SER A 178       9.934   2.561 -14.721  1.00 10.62           H  
ATOM   2898  HG  SER A 178      12.022   3.326 -14.717  1.00 10.62           H  
ATOM   2899  N   ASP A 179      11.222   0.133 -13.796  1.00 10.51           N  
ATOM   2900  CA  ASP A 179      11.443  -0.782 -12.667  1.00 10.51           C  
ATOM   2901  C   ASP A 179      10.255  -0.773 -11.735  1.00 10.51           C  
ATOM   2902  O   ASP A 179      10.264  -0.175 -10.663  1.00 10.51           O  
ATOM   2903  CB  ASP A 179      12.679  -0.363 -11.864  1.00 10.51           C  
ATOM   2904  CG  ASP A 179      13.074  -1.344 -10.740  1.00 10.51           C  
ATOM   2905  OD1 ASP A 179      12.551  -2.432 -10.712  1.00 10.51           O  
ATOM   2906  OD2 ASP A 179      13.916  -0.998  -9.944  1.00 10.51           O  
ATOM   2907  H   ASP A 179      11.776   0.968 -13.891  1.00 10.51           H  
ATOM   2908  HA  ASP A 179      11.576  -1.790 -13.054  1.00 10.51           H  
ATOM   2909 1HB  ASP A 179      13.502  -0.270 -12.537  1.00 10.51           H  
ATOM   2910 2HB  ASP A 179      12.508   0.615 -11.424  1.00 10.51           H  
ATOM   2911  N   ALA A 180       9.245  -1.497 -12.172  1.00 10.42           N  
ATOM   2912  CA  ALA A 180       7.951  -1.583 -11.563  1.00 10.42           C  
ATOM   2913  C   ALA A 180       7.443  -3.006 -11.608  1.00 10.42           C  
ATOM   2914  O   ALA A 180       7.944  -3.846 -12.370  1.00 10.42           O  
ATOM   2915  CB  ALA A 180       7.002  -0.689 -12.300  1.00 10.42           C  
ATOM   2916  H   ALA A 180       9.378  -1.930 -13.080  1.00 10.42           H  
ATOM   2917  HA  ALA A 180       8.028  -1.276 -10.521  1.00 10.42           H  
ATOM   2918 1HB  ALA A 180       6.036  -0.772 -11.856  1.00 10.42           H  
ATOM   2919 2HB  ALA A 180       7.338   0.337 -12.263  1.00 10.42           H  
ATOM   2920 3HB  ALA A 180       6.955  -1.017 -13.336  1.00 10.42           H  
ATOM   2921  N   ILE A 181       6.457  -3.267 -10.762  1.00 10.41           N  
ATOM   2922  CA  ILE A 181       5.853  -4.576 -10.663  1.00 10.41           C  
ATOM   2923  C   ILE A 181       4.494  -4.621 -11.328  1.00 10.41           C  
ATOM   2924  O   ILE A 181       3.602  -3.834 -11.007  1.00 10.41           O  
ATOM   2925  CB  ILE A 181       5.675  -4.971  -9.200  1.00 10.41           C  
ATOM   2926  CG1 ILE A 181       7.023  -4.964  -8.509  1.00 10.41           C  
ATOM   2927  CG2 ILE A 181       5.030  -6.364  -9.135  1.00 10.41           C  
ATOM   2928  CD1 ILE A 181       7.402  -3.588  -7.933  1.00 10.41           C  
ATOM   2929  H   ILE A 181       6.110  -2.529 -10.167  1.00 10.41           H  
ATOM   2930  HA  ILE A 181       6.498  -5.300 -11.151  1.00 10.41           H  
ATOM   2931  HB  ILE A 181       5.041  -4.246  -8.695  1.00 10.41           H  
ATOM   2932 1HG1 ILE A 181       7.015  -5.700  -7.707  1.00 10.41           H  
ATOM   2933 2HG1 ILE A 181       7.775  -5.250  -9.227  1.00 10.41           H  
ATOM   2934 1HG2 ILE A 181       4.902  -6.667  -8.098  1.00 10.41           H  
ATOM   2935 2HG2 ILE A 181       4.060  -6.349  -9.622  1.00 10.41           H  
ATOM   2936 3HG2 ILE A 181       5.673  -7.093  -9.638  1.00 10.41           H  
ATOM   2937 1HD1 ILE A 181       8.387  -3.648  -7.461  1.00 10.41           H  
ATOM   2938 2HD1 ILE A 181       7.434  -2.849  -8.719  1.00 10.41           H  
ATOM   2939 3HD1 ILE A 181       6.661  -3.287  -7.190  1.00 10.41           H  
ATOM   2940  N   ILE A 182       4.343  -5.550 -12.256  1.00 10.51           N  
ATOM   2941  CA  ILE A 182       3.093  -5.716 -12.956  1.00 10.51           C  
ATOM   2942  C   ILE A 182       2.428  -6.964 -12.386  1.00 10.51           C  
ATOM   2943  O   ILE A 182       2.978  -8.067 -12.491  1.00 10.51           O  
ATOM   2944  CB  ILE A 182       3.316  -5.905 -14.456  1.00 10.51           C  
ATOM   2945  CG1 ILE A 182       4.218  -4.786 -15.029  1.00 10.51           C  
ATOM   2946  CG2 ILE A 182       1.991  -5.857 -15.129  1.00 10.51           C  
ATOM   2947  CD1 ILE A 182       3.708  -3.413 -14.853  1.00 10.51           C  
ATOM   2948  H   ILE A 182       5.120  -6.177 -12.453  1.00 10.51           H  
ATOM   2949  HA  ILE A 182       2.450  -4.853 -12.780  1.00 10.51           H  
ATOM   2950  HB  ILE A 182       3.788  -6.869 -14.639  1.00 10.51           H  
ATOM   2951 1HG1 ILE A 182       5.192  -4.840 -14.542  1.00 10.51           H  
ATOM   2952 2HG1 ILE A 182       4.350  -4.961 -16.097  1.00 10.51           H  
ATOM   2953 1HG2 ILE A 182       2.110  -5.998 -16.203  1.00 10.51           H  
ATOM   2954 2HG2 ILE A 182       1.352  -6.638 -14.726  1.00 10.51           H  
ATOM   2955 3HG2 ILE A 182       1.551  -4.889 -14.933  1.00 10.51           H  
ATOM   2956 1HD1 ILE A 182       4.417  -2.721 -15.290  1.00 10.51           H  
ATOM   2957 2HD1 ILE A 182       2.741  -3.302 -15.350  1.00 10.51           H  
ATOM   2958 3HD1 ILE A 182       3.601  -3.201 -13.795  1.00 10.51           H  
ATOM   2959  N   ASP A 183       1.279  -6.801 -11.742  1.00 10.70           N  
ATOM   2960  CA  ASP A 183       0.637  -7.950 -11.118  1.00 10.70           C  
ATOM   2961  C   ASP A 183      -0.299  -8.606 -12.134  1.00 10.70           C  
ATOM   2962  O   ASP A 183      -1.470  -8.241 -12.255  1.00 10.70           O  
ATOM   2963  CB  ASP A 183      -0.102  -7.510  -9.839  1.00 10.70           C  
ATOM   2964  CG  ASP A 183      -0.632  -8.677  -8.948  1.00 10.70           C  
ATOM   2965  OD1 ASP A 183      -0.729  -9.772  -9.403  1.00 10.70           O  
ATOM   2966  OD2 ASP A 183      -0.857  -8.434  -7.763  1.00 10.70           O  
ATOM   2967  H   ASP A 183       0.864  -5.881 -11.680  1.00 10.70           H  
ATOM   2968  HA  ASP A 183       1.401  -8.677 -10.842  1.00 10.70           H  
ATOM   2969 1HB  ASP A 183       0.554  -6.877  -9.249  1.00 10.70           H  
ATOM   2970 2HB  ASP A 183      -0.959  -6.896 -10.124  1.00 10.70           H  
ATOM   2971  N   ASN A 184       0.211  -9.576 -12.889  1.00 10.92           N  
ATOM   2972  CA  ASN A 184      -0.532 -10.172 -13.996  1.00 10.92           C  
ATOM   2973  C   ASN A 184      -1.445 -11.304 -13.540  1.00 10.92           C  
ATOM   2974  O   ASN A 184      -1.261 -12.472 -13.901  1.00 10.92           O  
ATOM   2975  CB  ASN A 184       0.423 -10.645 -15.077  1.00 10.92           C  
ATOM   2976  CG  ASN A 184       1.101  -9.509 -15.809  1.00 10.92           C  
ATOM   2977  OD1 ASN A 184       0.452  -8.514 -16.155  1.00 10.92           O  
ATOM   2978  ND2 ASN A 184       2.381  -9.641 -16.055  1.00 10.92           N  
ATOM   2979  H   ASN A 184       1.154  -9.916 -12.698  1.00 10.92           H  
ATOM   2980  HA  ASN A 184      -1.173  -9.402 -14.426  1.00 10.92           H  
ATOM   2981 1HB  ASN A 184       1.196 -11.271 -14.619  1.00 10.92           H  
ATOM   2982 2HB  ASN A 184      -0.113 -11.263 -15.795  1.00 10.92           H  
ATOM   2983 1HD2 ASN A 184       2.876  -8.925 -16.546  1.00 10.92           H  
ATOM   2984 2HD2 ASN A 184       2.864 -10.464 -15.759  1.00 10.92           H  
ATOM   2985  N   GLY A 185      -2.402 -10.952 -12.686  1.00 11.07           N  
ATOM   2986  CA  GLY A 185      -3.450 -11.844 -12.173  1.00 11.07           C  
ATOM   2987  C   GLY A 185      -2.923 -12.895 -11.198  1.00 11.07           C  
ATOM   2988  O   GLY A 185      -3.251 -12.906 -10.012  1.00 11.07           O  
ATOM   2989  H   GLY A 185      -2.407  -9.966 -12.414  1.00 11.07           H  
ATOM   2990 1HA  GLY A 185      -4.217 -11.242 -11.678  1.00 11.07           H  
ATOM   2991 2HA  GLY A 185      -3.939 -12.341 -13.009  1.00 11.07           H  
ATOM   2992  N   GLU A 186      -2.114 -13.797 -11.742  1.00 11.04           N  
ATOM   2993  CA  GLU A 186      -1.483 -14.879 -11.009  1.00 11.04           C  
ATOM   2994  C   GLU A 186       0.024 -14.661 -10.885  1.00 11.04           C  
ATOM   2995  O   GLU A 186       0.659 -15.190  -9.970  1.00 11.04           O  
ATOM   2996  CB  GLU A 186      -1.755 -16.222 -11.698  1.00 11.04           C  
ATOM   2997  CG  GLU A 186      -3.233 -16.625 -11.749  1.00 11.04           C  
ATOM   2998  CD  GLU A 186      -3.473 -17.961 -12.434  1.00 11.04           C  
ATOM   2999  OE1 GLU A 186      -2.535 -18.530 -12.942  1.00 11.04           O  
ATOM   3000  OE2 GLU A 186      -4.598 -18.405 -12.443  1.00 11.04           O  
ATOM   3001  H   GLU A 186      -1.912 -13.685 -12.729  1.00 11.04           H  
ATOM   3002  HA  GLU A 186      -1.905 -14.908 -10.004  1.00 11.04           H  
ATOM   3003 1HB  GLU A 186      -1.382 -16.182 -12.722  1.00 11.04           H  
ATOM   3004 2HB  GLU A 186      -1.208 -17.011 -11.182  1.00 11.04           H  
ATOM   3005 1HG  GLU A 186      -3.617 -16.677 -10.731  1.00 11.04           H  
ATOM   3006 2HG  GLU A 186      -3.787 -15.850 -12.276  1.00 11.04           H  
ATOM   3007  N   LYS A 187       0.612 -13.923 -11.833  1.00 10.81           N  
ATOM   3008  CA  LYS A 187       2.069 -13.780 -11.845  1.00 10.81           C  
ATOM   3009  C   LYS A 187       2.579 -12.391 -11.452  1.00 10.81           C  
ATOM   3010  O   LYS A 187       2.275 -11.373 -12.078  1.00 10.81           O  
ATOM   3011  CB  LYS A 187       2.613 -14.171 -13.213  1.00 10.81           C  
ATOM   3012  CG  LYS A 187       2.403 -15.638 -13.562  1.00 10.81           C  
ATOM   3013  CD  LYS A 187       2.980 -15.976 -14.926  1.00 10.81           C  
ATOM   3014  CE  LYS A 187       2.750 -17.444 -15.271  1.00 10.81           C  
ATOM   3015  NZ  LYS A 187       3.294 -17.793 -16.613  1.00 10.81           N  
ATOM   3016  H   LYS A 187       0.041 -13.484 -12.552  1.00 10.81           H  
ATOM   3017  HA  LYS A 187       2.481 -14.483 -11.122  1.00 10.81           H  
ATOM   3018 1HB  LYS A 187       2.133 -13.566 -13.983  1.00 10.81           H  
ATOM   3019 2HB  LYS A 187       3.673 -13.966 -13.248  1.00 10.81           H  
ATOM   3020 1HG  LYS A 187       2.882 -16.261 -12.806  1.00 10.81           H  
ATOM   3021 2HG  LYS A 187       1.334 -15.861 -13.564  1.00 10.81           H  
ATOM   3022 1HD  LYS A 187       2.504 -15.353 -15.684  1.00 10.81           H  
ATOM   3023 2HD  LYS A 187       4.050 -15.771 -14.930  1.00 10.81           H  
ATOM   3024 1HE  LYS A 187       3.237 -18.065 -14.521  1.00 10.81           H  
ATOM   3025 2HE  LYS A 187       1.679 -17.649 -15.259  1.00 10.81           H  
ATOM   3026 1HZ  LYS A 187       3.122 -18.771 -16.803  1.00 10.81           H  
ATOM   3027 2HZ  LYS A 187       2.840 -17.229 -17.318  1.00 10.81           H  
ATOM   3028 3HZ  LYS A 187       4.288 -17.618 -16.632  1.00 10.81           H  
ATOM   3029  N   ASP A 188       3.396 -12.374 -10.404  1.00 10.44           N  
ATOM   3030  CA  ASP A 188       3.991 -11.156  -9.852  1.00 10.44           C  
ATOM   3031  C   ASP A 188       5.324 -10.883 -10.545  1.00 10.44           C  
ATOM   3032  O   ASP A 188       6.343 -11.480 -10.185  1.00 10.44           O  
ATOM   3033  CB  ASP A 188       4.124 -11.368  -8.330  1.00 10.44           C  
ATOM   3034  CG  ASP A 188       4.645 -10.213  -7.459  1.00 10.44           C  
ATOM   3035  OD1 ASP A 188       5.257  -9.309  -7.930  1.00 10.44           O  
ATOM   3036  OD2 ASP A 188       4.325 -10.241  -6.287  1.00 10.44           O  
ATOM   3037  H   ASP A 188       3.604 -13.256  -9.953  1.00 10.44           H  
ATOM   3038  HA  ASP A 188       3.322 -10.315 -10.045  1.00 10.44           H  
ATOM   3039 1HB  ASP A 188       3.150 -11.664  -7.939  1.00 10.44           H  
ATOM   3040 2HB  ASP A 188       4.790 -12.217  -8.163  1.00 10.44           H  
ATOM   3041  N   ILE A 189       5.309 -10.046 -11.586  1.00 10.05           N  
ATOM   3042  CA  ILE A 189       6.501  -9.850 -12.399  1.00 10.05           C  
ATOM   3043  C   ILE A 189       7.130  -8.471 -12.247  1.00 10.05           C  
ATOM   3044  O   ILE A 189       6.466  -7.441 -12.411  1.00 10.05           O  
ATOM   3045  CB  ILE A 189       6.190 -10.093 -13.887  1.00 10.05           C  
ATOM   3046  CG1 ILE A 189       5.537 -11.480 -14.077  1.00 10.05           C  
ATOM   3047  CG2 ILE A 189       7.488 -10.019 -14.702  1.00 10.05           C  
ATOM   3048  CD1 ILE A 189       6.412 -12.636 -13.643  1.00 10.05           C  
ATOM   3049  H   ILE A 189       4.452  -9.543 -11.837  1.00 10.05           H  
ATOM   3050  HA  ILE A 189       7.246 -10.584 -12.090  1.00 10.05           H  
ATOM   3051  HB  ILE A 189       5.484  -9.338 -14.241  1.00 10.05           H  
ATOM   3052 1HG1 ILE A 189       4.609 -11.510 -13.508  1.00 10.05           H  
ATOM   3053 2HG1 ILE A 189       5.298 -11.610 -15.130  1.00 10.05           H  
ATOM   3054 1HG2 ILE A 189       7.267 -10.192 -15.752  1.00 10.05           H  
ATOM   3055 2HG2 ILE A 189       7.950  -9.043 -14.591  1.00 10.05           H  
ATOM   3056 3HG2 ILE A 189       8.182 -10.780 -14.350  1.00 10.05           H  
ATOM   3057 1HD1 ILE A 189       5.894 -13.575 -13.812  1.00 10.05           H  
ATOM   3058 2HD1 ILE A 189       7.335 -12.627 -14.222  1.00 10.05           H  
ATOM   3059 3HD1 ILE A 189       6.651 -12.544 -12.587  1.00 10.05           H  
ATOM   3060  N   VAL A 190       8.428  -8.443 -11.998  1.00  9.75           N  
ATOM   3061  CA  VAL A 190       9.135  -7.178 -11.883  1.00  9.75           C  
ATOM   3062  C   VAL A 190      10.128  -7.117 -13.019  1.00  9.75           C  
ATOM   3063  O   VAL A 190      10.803  -8.103 -13.319  1.00  9.75           O  
ATOM   3064  CB  VAL A 190       9.837  -7.059 -10.527  1.00  9.75           C  
ATOM   3065  CG1 VAL A 190      10.828  -8.189 -10.368  1.00  9.75           C  
ATOM   3066  CG2 VAL A 190      10.531  -5.686 -10.420  1.00  9.75           C  
ATOM   3067  H   VAL A 190       8.930  -9.314 -11.876  1.00  9.75           H  
ATOM   3068  HA  VAL A 190       8.433  -6.353 -11.991  1.00  9.75           H  
ATOM   3069  HB  VAL A 190       9.097  -7.157  -9.733  1.00  9.75           H  
ATOM   3070 1HG1 VAL A 190      11.314  -8.113  -9.392  1.00  9.75           H  
ATOM   3071 2HG1 VAL A 190      10.304  -9.143 -10.440  1.00  9.75           H  
ATOM   3072 3HG1 VAL A 190      11.580  -8.126 -11.154  1.00  9.75           H  
ATOM   3073 1HG2 VAL A 190      11.017  -5.601  -9.444  1.00  9.75           H  
ATOM   3074 2HG2 VAL A 190      11.278  -5.591 -11.194  1.00  9.75           H  
ATOM   3075 3HG2 VAL A 190       9.795  -4.888 -10.527  1.00  9.75           H  
ATOM   3076  N   PHE A 191      10.191  -5.966 -13.666  1.00  9.60           N  
ATOM   3077  CA  PHE A 191      11.026  -5.818 -14.852  1.00  9.60           C  
ATOM   3078  C   PHE A 191      12.365  -5.084 -14.756  1.00  9.60           C  
ATOM   3079  O   PHE A 191      13.111  -5.081 -15.733  1.00  9.60           O  
ATOM   3080  CB  PHE A 191      10.175  -5.144 -15.894  1.00  9.60           C  
ATOM   3081  CG  PHE A 191       9.064  -6.010 -16.347  1.00  9.60           C  
ATOM   3082  CD1 PHE A 191       7.864  -6.046 -15.663  1.00  9.60           C  
ATOM   3083  CD2 PHE A 191       9.210  -6.789 -17.479  1.00  9.60           C  
ATOM   3084  CE1 PHE A 191       6.838  -6.853 -16.103  1.00  9.60           C  
ATOM   3085  CE2 PHE A 191       8.181  -7.589 -17.918  1.00  9.60           C  
ATOM   3086  CZ  PHE A 191       6.993  -7.619 -17.226  1.00  9.60           C  
ATOM   3087  H   PHE A 191       9.599  -5.194 -13.342  1.00  9.60           H  
ATOM   3088  HA  PHE A 191      11.247  -6.824 -15.209  1.00  9.60           H  
ATOM   3089 1HB  PHE A 191       9.765  -4.214 -15.497  1.00  9.60           H  
ATOM   3090 2HB  PHE A 191      10.784  -4.905 -16.728  1.00  9.60           H  
ATOM   3091  HD1 PHE A 191       7.737  -5.431 -14.763  1.00  9.60           H  
ATOM   3092  HD2 PHE A 191      10.154  -6.761 -18.026  1.00  9.60           H  
ATOM   3093  HE1 PHE A 191       5.910  -6.891 -15.560  1.00  9.60           H  
ATOM   3094  HE2 PHE A 191       8.306  -8.199 -18.811  1.00  9.60           H  
ATOM   3095  HZ  PHE A 191       6.178  -8.255 -17.565  1.00  9.60           H  
ATOM   3096  N   SER A 192      12.697  -4.524 -13.601  1.00  9.60           N  
ATOM   3097  CA  SER A 192      13.937  -3.763 -13.440  1.00  9.60           C  
ATOM   3098  C   SER A 192      14.133  -2.727 -14.570  1.00  9.60           C  
ATOM   3099  O   SER A 192      13.164  -2.226 -15.142  1.00  9.60           O  
ATOM   3100  CB  SER A 192      15.118  -4.728 -13.354  1.00  9.60           C  
ATOM   3101  OG  SER A 192      16.288  -4.047 -13.017  1.00  9.60           O  
ATOM   3102  H   SER A 192      12.063  -4.585 -12.818  1.00  9.60           H  
ATOM   3103  HA  SER A 192      13.888  -3.231 -12.498  1.00  9.60           H  
ATOM   3104 1HB  SER A 192      14.910  -5.491 -12.609  1.00  9.60           H  
ATOM   3105 2HB  SER A 192      15.256  -5.235 -14.315  1.00  9.60           H  
ATOM   3106  HG  SER A 192      16.121  -3.634 -12.157  1.00  9.60           H  
ATOM   3107  N   LYS A 193      15.391  -2.428 -14.901  1.00  9.73           N  
ATOM   3108  CA  LYS A 193      15.732  -1.489 -15.964  1.00  9.73           C  
ATOM   3109  C   LYS A 193      16.585  -2.223 -16.977  1.00  9.73           C  
ATOM   3110  O   LYS A 193      17.207  -3.223 -16.637  1.00  9.73           O  
ATOM   3111  CB  LYS A 193      16.468  -0.273 -15.399  1.00  9.73           C  
ATOM   3112  CG  LYS A 193      15.617   0.526 -14.428  1.00  9.73           C  
ATOM   3113  CD  LYS A 193      16.282   1.799 -13.943  1.00  9.73           C  
ATOM   3114  CE  LYS A 193      15.357   2.526 -12.964  1.00  9.73           C  
ATOM   3115  NZ  LYS A 193      15.954   3.769 -12.432  1.00  9.73           N  
ATOM   3116  H   LYS A 193      16.124  -2.875 -14.373  1.00  9.73           H  
ATOM   3117  HA  LYS A 193      14.819  -1.156 -16.461  1.00  9.73           H  
ATOM   3118 1HB  LYS A 193      17.367  -0.599 -14.874  1.00  9.73           H  
ATOM   3119 2HB  LYS A 193      16.787   0.383 -16.212  1.00  9.73           H  
ATOM   3120 1HG  LYS A 193      14.648   0.761 -14.875  1.00  9.73           H  
ATOM   3121 2HG  LYS A 193      15.455  -0.100 -13.561  1.00  9.73           H  
ATOM   3122 1HD  LYS A 193      17.224   1.560 -13.444  1.00  9.73           H  
ATOM   3123 2HD  LYS A 193      16.495   2.458 -14.793  1.00  9.73           H  
ATOM   3124 1HE  LYS A 193      14.428   2.774 -13.477  1.00  9.73           H  
ATOM   3125 2HE  LYS A 193      15.133   1.859 -12.130  1.00  9.73           H  
ATOM   3126 1HZ  LYS A 193      15.307   4.212 -11.799  1.00  9.73           H  
ATOM   3127 2HZ  LYS A 193      16.810   3.558 -11.947  1.00  9.73           H  
ATOM   3128 3HZ  LYS A 193      16.151   4.413 -13.208  1.00  9.73           H  
ATOM   3129  N   LYS A 194      16.606  -1.762 -18.232  1.00  9.94           N  
ATOM   3130  CA  LYS A 194      17.434  -2.341 -19.321  1.00  9.94           C  
ATOM   3131  C   LYS A 194      16.947  -3.711 -19.826  1.00  9.94           C  
ATOM   3132  O   LYS A 194      16.731  -3.888 -21.029  1.00  9.94           O  
ATOM   3133  CB  LYS A 194      18.910  -2.471 -18.906  1.00  9.94           C  
ATOM   3134  CG  LYS A 194      19.625  -1.162 -18.691  1.00  9.94           C  
ATOM   3135  CD  LYS A 194      21.060  -1.385 -18.256  1.00  9.94           C  
ATOM   3136  CE  LYS A 194      21.784  -0.066 -18.030  1.00  9.94           C  
ATOM   3137  NZ  LYS A 194      23.181  -0.273 -17.547  1.00  9.94           N  
ATOM   3138  H   LYS A 194      16.038  -0.954 -18.442  1.00  9.94           H  
ATOM   3139  HA  LYS A 194      17.391  -1.656 -20.169  1.00  9.94           H  
ATOM   3140 1HB  LYS A 194      19.042  -3.086 -18.031  1.00  9.94           H  
ATOM   3141 2HB  LYS A 194      19.442  -2.977 -19.709  1.00  9.94           H  
ATOM   3142 1HG  LYS A 194      19.633  -0.615 -19.626  1.00  9.94           H  
ATOM   3143 2HG  LYS A 194      19.104  -0.569 -17.940  1.00  9.94           H  
ATOM   3144 1HD  LYS A 194      21.073  -1.962 -17.330  1.00  9.94           H  
ATOM   3145 2HD  LYS A 194      21.586  -1.951 -19.023  1.00  9.94           H  
ATOM   3146 1HE  LYS A 194      21.814   0.486 -18.968  1.00  9.94           H  
ATOM   3147 2HE  LYS A 194      21.235   0.522 -17.292  1.00  9.94           H  
ATOM   3148 1HZ  LYS A 194      23.628   0.623 -17.410  1.00  9.94           H  
ATOM   3149 2HZ  LYS A 194      23.164  -0.777 -16.670  1.00  9.94           H  
ATOM   3150 3HZ  LYS A 194      23.700  -0.807 -18.230  1.00  9.94           H  
ATOM   3151  N   GLU A 195      16.682  -4.638 -18.898  1.00 10.17           N  
ATOM   3152  CA  GLU A 195      16.267  -6.020 -19.161  1.00 10.17           C  
ATOM   3153  C   GLU A 195      14.962  -6.103 -19.939  1.00 10.17           C  
ATOM   3154  O   GLU A 195      14.683  -7.116 -20.577  1.00 10.17           O  
ATOM   3155  CB  GLU A 195      16.114  -6.810 -17.854  1.00 10.17           C  
ATOM   3156  CG  GLU A 195      17.424  -7.097 -17.118  1.00 10.17           C  
ATOM   3157  CD  GLU A 195      17.245  -7.945 -15.864  1.00 10.17           C  
ATOM   3158  OE1 GLU A 195      16.129  -8.279 -15.535  1.00 10.17           O  
ATOM   3159  OE2 GLU A 195      18.237  -8.269 -15.249  1.00 10.17           O  
ATOM   3160  H   GLU A 195      16.862  -4.374 -17.937  1.00 10.17           H  
ATOM   3161  HA  GLU A 195      17.045  -6.497 -19.760  1.00 10.17           H  
ATOM   3162 1HB  GLU A 195      15.468  -6.249 -17.171  1.00 10.17           H  
ATOM   3163 2HB  GLU A 195      15.626  -7.760 -18.059  1.00 10.17           H  
ATOM   3164 1HG  GLU A 195      18.107  -7.606 -17.795  1.00 10.17           H  
ATOM   3165 2HG  GLU A 195      17.874  -6.141 -16.840  1.00 10.17           H  
ATOM   3166  N   ILE A 196      14.164  -5.042 -19.902  1.00 10.37           N  
ATOM   3167  CA  ILE A 196      12.922  -5.000 -20.655  1.00 10.37           C  
ATOM   3168  C   ILE A 196      13.238  -5.189 -22.147  1.00 10.37           C  
ATOM   3169  O   ILE A 196      12.560  -5.952 -22.824  1.00 10.37           O  
ATOM   3170  CB  ILE A 196      12.164  -3.669 -20.414  1.00 10.37           C  
ATOM   3171  CG1 ILE A 196      11.649  -3.614 -18.978  1.00 10.37           C  
ATOM   3172  CG2 ILE A 196      11.010  -3.526 -21.391  1.00 10.37           C  
ATOM   3173  CD1 ILE A 196      11.122  -2.246 -18.519  1.00 10.37           C  
ATOM   3174  H   ILE A 196      14.443  -4.249 -19.342  1.00 10.37           H  
ATOM   3175  HA  ILE A 196      12.286  -5.825 -20.328  1.00 10.37           H  
ATOM   3176  HB  ILE A 196      12.852  -2.843 -20.543  1.00 10.37           H  
ATOM   3177 1HG1 ILE A 196      10.848  -4.333 -18.895  1.00 10.37           H  
ATOM   3178 2HG1 ILE A 196      12.459  -3.912 -18.301  1.00 10.37           H  
ATOM   3179 1HG2 ILE A 196      10.493  -2.592 -21.214  1.00 10.37           H  
ATOM   3180 2HG2 ILE A 196      11.401  -3.534 -22.406  1.00 10.37           H  
ATOM   3181 3HG2 ILE A 196      10.321  -4.345 -21.250  1.00 10.37           H  
ATOM   3182 1HD1 ILE A 196      10.772  -2.318 -17.485  1.00 10.37           H  
ATOM   3183 2HD1 ILE A 196      11.920  -1.508 -18.571  1.00 10.37           H  
ATOM   3184 3HD1 ILE A 196      10.296  -1.931 -19.157  1.00 10.37           H  
ATOM   3185  N   SER A 197      14.312  -4.521 -22.606  1.00 10.48           N  
ATOM   3186  CA  SER A 197      14.889  -4.434 -23.963  1.00 10.48           C  
ATOM   3187  C   SER A 197      14.093  -3.613 -24.955  1.00 10.48           C  
ATOM   3188  O   SER A 197      12.900  -3.366 -24.776  1.00 10.48           O  
ATOM   3189  CB  SER A 197      15.026  -5.806 -24.622  1.00 10.48           C  
ATOM   3190  OG  SER A 197      13.757  -6.358 -24.997  1.00 10.48           O  
ATOM   3191  H   SER A 197      14.845  -4.016 -21.904  1.00 10.48           H  
ATOM   3192  HA  SER A 197      15.882  -3.988 -23.866  1.00 10.48           H  
ATOM   3193 1HB  SER A 197      15.657  -5.720 -25.503  1.00 10.48           H  
ATOM   3194 2HB  SER A 197      15.525  -6.486 -23.930  1.00 10.48           H  
ATOM   3195  HG  SER A 197      13.295  -6.520 -24.169  1.00 10.48           H  
ATOM   3196  N   SER A 198      14.744  -3.298 -26.084  1.00 10.54           N  
ATOM   3197  CA  SER A 198      14.124  -2.527 -27.158  1.00 10.54           C  
ATOM   3198  C   SER A 198      13.009  -3.297 -27.810  1.00 10.54           C  
ATOM   3199  O   SER A 198      11.963  -2.739 -28.131  1.00 10.54           O  
ATOM   3200  CB  SER A 198      15.144  -2.180 -28.214  1.00 10.54           C  
ATOM   3201  OG  SER A 198      16.105  -1.308 -27.713  1.00 10.54           O  
ATOM   3202  H   SER A 198      15.714  -3.568 -26.178  1.00 10.54           H  
ATOM   3203  HA  SER A 198      13.713  -1.608 -26.739  1.00 10.54           H  
ATOM   3204 1HB  SER A 198      15.623  -3.100 -28.562  1.00 10.54           H  
ATOM   3205 2HB  SER A 198      14.646  -1.731 -29.073  1.00 10.54           H  
ATOM   3206  HG  SER A 198      16.819  -1.314 -28.360  1.00 10.54           H  
ATOM   3207  N   SER A 199      13.232  -4.596 -27.990  1.00 10.57           N  
ATOM   3208  CA  SER A 199      12.245  -5.419 -28.656  1.00 10.57           C  
ATOM   3209  C   SER A 199      10.955  -5.399 -27.872  1.00 10.57           C  
ATOM   3210  O   SER A 199       9.876  -5.340 -28.455  1.00 10.57           O  
ATOM   3211  CB  SER A 199      12.748  -6.836 -28.810  1.00 10.57           C  
ATOM   3212  OG  SER A 199      13.841  -6.888 -29.691  1.00 10.57           O  
ATOM   3213  H   SER A 199      14.096  -5.005 -27.669  1.00 10.57           H  
ATOM   3214  HA  SER A 199      12.053  -5.003 -29.646  1.00 10.57           H  
ATOM   3215 1HB  SER A 199      13.044  -7.218 -27.831  1.00 10.57           H  
ATOM   3216 2HB  SER A 199      11.945  -7.466 -29.180  1.00 10.57           H  
ATOM   3217  HG  SER A 199      13.514  -6.562 -30.534  1.00 10.57           H  
ATOM   3218  N   LYS A 200      11.049  -5.432 -26.540  1.00 10.57           N  
ATOM   3219  CA  LYS A 200       9.822  -5.348 -25.764  1.00 10.57           C  
ATOM   3220  C   LYS A 200       9.255  -3.936 -25.797  1.00 10.57           C  
ATOM   3221  O   LYS A 200       8.061  -3.768 -26.003  1.00 10.57           O  
ATOM   3222  CB  LYS A 200      10.028  -5.757 -24.335  1.00 10.57           C  
ATOM   3223  CG  LYS A 200       8.780  -5.753 -23.433  1.00 10.57           C  
ATOM   3224  CD  LYS A 200       7.753  -6.805 -23.820  1.00 10.57           C  
ATOM   3225  CE  LYS A 200       6.641  -6.884 -22.760  1.00 10.57           C  
ATOM   3226  NZ  LYS A 200       5.603  -7.921 -23.091  1.00 10.57           N  
ATOM   3227  H   LYS A 200      11.961  -5.517 -26.070  1.00 10.57           H  
ATOM   3228  HA  LYS A 200       9.089  -6.020 -26.206  1.00 10.57           H  
ATOM   3229 1HB  LYS A 200      10.502  -6.737 -24.290  1.00 10.57           H  
ATOM   3230 2HB  LYS A 200      10.706  -5.049 -23.914  1.00 10.57           H  
ATOM   3231 1HG  LYS A 200       9.085  -5.941 -22.407  1.00 10.57           H  
ATOM   3232 2HG  LYS A 200       8.317  -4.777 -23.478  1.00 10.57           H  
ATOM   3233 1HD  LYS A 200       7.310  -6.541 -24.779  1.00 10.57           H  
ATOM   3234 2HD  LYS A 200       8.243  -7.775 -23.915  1.00 10.57           H  
ATOM   3235 1HE  LYS A 200       7.094  -7.132 -21.798  1.00 10.57           H  
ATOM   3236 2HE  LYS A 200       6.156  -5.912 -22.678  1.00 10.57           H  
ATOM   3237 1HZ  LYS A 200       4.899  -7.943 -22.366  1.00 10.57           H  
ATOM   3238 2HZ  LYS A 200       5.162  -7.697 -23.972  1.00 10.57           H  
ATOM   3239 3HZ  LYS A 200       6.043  -8.828 -23.157  1.00 10.57           H  
ATOM   3240  N   PHE A 201      10.098  -2.899 -25.670  1.00 10.56           N  
ATOM   3241  CA  PHE A 201       9.563  -1.531 -25.620  1.00 10.56           C  
ATOM   3242  C   PHE A 201       8.751  -1.188 -26.863  1.00 10.56           C  
ATOM   3243  O   PHE A 201       7.657  -0.620 -26.766  1.00 10.56           O  
ATOM   3244  CB  PHE A 201      10.687  -0.490 -25.439  1.00 10.56           C  
ATOM   3245  CG  PHE A 201      11.173  -0.341 -24.007  1.00 10.56           C  
ATOM   3246  CD1 PHE A 201      12.463  -0.646 -23.608  1.00 10.56           C  
ATOM   3247  CD2 PHE A 201      10.308   0.110 -23.076  1.00 10.56           C  
ATOM   3248  CE1 PHE A 201      12.838  -0.509 -22.289  1.00 10.56           C  
ATOM   3249  CE2 PHE A 201      10.658   0.261 -21.763  1.00 10.56           C  
ATOM   3250  CZ  PHE A 201      11.921  -0.056 -21.366  1.00 10.56           C  
ATOM   3251  H   PHE A 201      11.097  -3.060 -25.534  1.00 10.56           H  
ATOM   3252  HA  PHE A 201       8.906  -1.457 -24.768  1.00 10.56           H  
ATOM   3253 1HB  PHE A 201      11.533  -0.776 -26.057  1.00 10.56           H  
ATOM   3254 2HB  PHE A 201      10.338   0.483 -25.786  1.00 10.56           H  
ATOM   3255  HD1 PHE A 201      13.176  -0.999 -24.340  1.00 10.56           H  
ATOM   3256  HD2 PHE A 201       9.321   0.343 -23.409  1.00 10.56           H  
ATOM   3257  HE1 PHE A 201      13.851  -0.760 -21.978  1.00 10.56           H  
ATOM   3258  HE2 PHE A 201       9.931   0.625 -21.037  1.00 10.56           H  
ATOM   3259  HZ  PHE A 201      12.196   0.054 -20.321  1.00 10.56           H  
ATOM   3260  N   GLU A 202       9.207  -1.651 -28.018  1.00 10.54           N  
ATOM   3261  CA  GLU A 202       8.528  -1.408 -29.285  1.00 10.54           C  
ATOM   3262  C   GLU A 202       7.110  -1.989 -29.343  1.00 10.54           C  
ATOM   3263  O   GLU A 202       6.316  -1.589 -30.196  1.00 10.54           O  
ATOM   3264  CB  GLU A 202       9.358  -1.965 -30.450  1.00 10.54           C  
ATOM   3265  CG  GLU A 202      10.643  -1.175 -30.763  1.00 10.54           C  
ATOM   3266  CD  GLU A 202      11.485  -1.793 -31.869  1.00 10.54           C  
ATOM   3267  OE1 GLU A 202      11.139  -2.850 -32.349  1.00 10.54           O  
ATOM   3268  OE2 GLU A 202      12.474  -1.198 -32.232  1.00 10.54           O  
ATOM   3269  H   GLU A 202      10.099  -2.150 -28.027  1.00 10.54           H  
ATOM   3270  HA  GLU A 202       8.444  -0.328 -29.413  1.00 10.54           H  
ATOM   3271 1HB  GLU A 202       9.656  -2.990 -30.210  1.00 10.54           H  
ATOM   3272 2HB  GLU A 202       8.750  -2.003 -31.351  1.00 10.54           H  
ATOM   3273 1HG  GLU A 202      10.352  -0.174 -31.073  1.00 10.54           H  
ATOM   3274 2HG  GLU A 202      11.239  -1.079 -29.861  1.00 10.54           H  
ATOM   3275  N   ILE A 203       6.811  -2.976 -28.495  1.00 10.55           N  
ATOM   3276  CA  ILE A 203       5.512  -3.624 -28.499  1.00 10.55           C  
ATOM   3277  C   ILE A 203       4.750  -3.481 -27.169  1.00 10.55           C  
ATOM   3278  O   ILE A 203       3.779  -4.209 -26.940  1.00 10.55           O  
ATOM   3279  CB  ILE A 203       5.678  -5.111 -28.850  1.00 10.55           C  
ATOM   3280  CG1 ILE A 203       6.544  -5.770 -27.822  1.00 10.55           C  
ATOM   3281  CG2 ILE A 203       6.318  -5.245 -30.232  1.00 10.55           C  
ATOM   3282  CD1 ILE A 203       6.602  -7.264 -27.925  1.00 10.55           C  
ATOM   3283  H   ILE A 203       7.486  -3.261 -27.788  1.00 10.55           H  
ATOM   3284  HA  ILE A 203       4.906  -3.164 -29.276  1.00 10.55           H  
ATOM   3285  HB  ILE A 203       4.709  -5.603 -28.844  1.00 10.55           H  
ATOM   3286 1HG1 ILE A 203       7.536  -5.377 -27.930  1.00 10.55           H  
ATOM   3287 2HG1 ILE A 203       6.179  -5.498 -26.833  1.00 10.55           H  
ATOM   3288 1HG2 ILE A 203       6.437  -6.297 -30.472  1.00 10.55           H  
ATOM   3289 2HG2 ILE A 203       5.681  -4.769 -30.978  1.00 10.55           H  
ATOM   3290 3HG2 ILE A 203       7.301  -4.763 -30.235  1.00 10.55           H  
ATOM   3291 1HD1 ILE A 203       7.257  -7.653 -27.150  1.00 10.55           H  
ATOM   3292 2HD1 ILE A 203       5.602  -7.676 -27.799  1.00 10.55           H  
ATOM   3293 3HD1 ILE A 203       6.992  -7.542 -28.902  1.00 10.55           H  
ATOM   3294  N   ILE A 204       5.163  -2.567 -26.280  1.00 10.58           N  
ATOM   3295  CA  ILE A 204       4.414  -2.440 -25.024  1.00 10.58           C  
ATOM   3296  C   ILE A 204       3.035  -1.834 -25.243  1.00 10.58           C  
ATOM   3297  O   ILE A 204       2.849  -0.865 -25.981  1.00 10.58           O  
ATOM   3298  CB  ILE A 204       5.169  -1.719 -23.876  1.00 10.58           C  
ATOM   3299  CG1 ILE A 204       6.356  -2.572 -23.428  1.00 10.58           C  
ATOM   3300  CG2 ILE A 204       4.231  -1.489 -22.686  1.00 10.58           C  
ATOM   3301  CD1 ILE A 204       7.305  -1.917 -22.463  1.00 10.58           C  
ATOM   3302  H   ILE A 204       5.969  -1.968 -26.476  1.00 10.58           H  
ATOM   3303  HA  ILE A 204       4.251  -3.447 -24.649  1.00 10.58           H  
ATOM   3304  HB  ILE A 204       5.559  -0.769 -24.237  1.00 10.58           H  
ATOM   3305 1HG1 ILE A 204       5.978  -3.474 -22.970  1.00 10.58           H  
ATOM   3306 2HG1 ILE A 204       6.897  -2.829 -24.284  1.00 10.58           H  
ATOM   3307 1HG2 ILE A 204       4.774  -1.004 -21.914  1.00 10.58           H  
ATOM   3308 2HG2 ILE A 204       3.392  -0.859 -22.981  1.00 10.58           H  
ATOM   3309 3HG2 ILE A 204       3.863  -2.443 -22.321  1.00 10.58           H  
ATOM   3310 1HD1 ILE A 204       8.116  -2.598 -22.225  1.00 10.58           H  
ATOM   3311 2HD1 ILE A 204       7.698  -1.039 -22.910  1.00 10.58           H  
ATOM   3312 3HD1 ILE A 204       6.782  -1.651 -21.560  1.00 10.58           H  
ATOM   3313  N   ARG A 205       2.076  -2.465 -24.585  1.00 10.63           N  
ATOM   3314  CA  ARG A 205       0.659  -2.168 -24.621  1.00 10.63           C  
ATOM   3315  C   ARG A 205       0.284  -0.707 -24.450  1.00 10.63           C  
ATOM   3316  O   ARG A 205       0.794  -0.028 -23.568  1.00 10.63           O  
ATOM   3317  CB  ARG A 205       0.000  -2.838 -23.422  1.00 10.63           C  
ATOM   3318  CG  ARG A 205      -0.066  -4.343 -23.376  1.00 10.63           C  
ATOM   3319  CD  ARG A 205      -0.586  -4.753 -22.025  1.00 10.63           C  
ATOM   3320  NE  ARG A 205      -0.660  -6.180 -21.837  1.00 10.63           N  
ATOM   3321  CZ  ARG A 205      -0.921  -6.765 -20.650  1.00 10.63           C  
ATOM   3322  NH1 ARG A 205      -1.104  -6.027 -19.569  1.00 10.63           N  
ATOM   3323  NH2 ARG A 205      -0.993  -8.084 -20.568  1.00 10.63           N  
ATOM   3324  H   ARG A 205       2.366  -3.247 -24.020  1.00 10.63           H  
ATOM   3325  HA  ARG A 205       0.256  -2.542 -25.562  1.00 10.63           H  
ATOM   3326 1HB  ARG A 205       0.516  -2.518 -22.514  1.00 10.63           H  
ATOM   3327 2HB  ARG A 205      -1.023  -2.477 -23.338  1.00 10.63           H  
ATOM   3328 1HG  ARG A 205      -0.753  -4.706 -24.140  1.00 10.63           H  
ATOM   3329 2HG  ARG A 205       0.925  -4.771 -23.527  1.00 10.63           H  
ATOM   3330 1HD  ARG A 205       0.071  -4.349 -21.255  1.00 10.63           H  
ATOM   3331 2HD  ARG A 205      -1.591  -4.342 -21.881  1.00 10.63           H  
ATOM   3332  HE  ARG A 205      -0.529  -6.774 -22.641  1.00 10.63           H  
ATOM   3333 1HH1 ARG A 205      -1.039  -4.994 -19.624  1.00 10.63           H  
ATOM   3334 2HH1 ARG A 205      -1.304  -6.478 -18.691  1.00 10.63           H  
ATOM   3335 1HH2 ARG A 205      -0.855  -8.648 -21.394  1.00 10.63           H  
ATOM   3336 2HH2 ARG A 205      -1.189  -8.525 -19.682  1.00 10.63           H  
ATOM   3337  N   LYS A 206      -0.665  -0.262 -25.277  1.00 10.64           N  
ATOM   3338  CA  LYS A 206      -1.295   1.057 -25.165  1.00 10.64           C  
ATOM   3339  C   LYS A 206      -2.774   0.786 -24.879  1.00 10.64           C  
ATOM   3340  O   LYS A 206      -3.631   1.663 -24.921  1.00 10.64           O  
ATOM   3341  CB  LYS A 206      -1.143   1.884 -26.435  1.00 10.64           C  
ATOM   3342  CG  LYS A 206       0.285   2.198 -26.809  1.00 10.64           C  
ATOM   3343  CD  LYS A 206       0.336   3.140 -27.996  1.00 10.64           C  
ATOM   3344  CE  LYS A 206       1.761   3.424 -28.405  1.00 10.64           C  
ATOM   3345  NZ  LYS A 206       1.837   4.426 -29.485  1.00 10.64           N  
ATOM   3346  H   LYS A 206      -0.974  -0.870 -26.023  1.00 10.64           H  
ATOM   3347  HA  LYS A 206      -0.871   1.604 -24.325  1.00 10.64           H  
ATOM   3348 1HB  LYS A 206      -1.607   1.361 -27.272  1.00 10.64           H  
ATOM   3349 2HB  LYS A 206      -1.665   2.837 -26.310  1.00 10.64           H  
ATOM   3350 1HG  LYS A 206       0.787   2.677 -25.959  1.00 10.64           H  
ATOM   3351 2HG  LYS A 206       0.819   1.276 -27.049  1.00 10.64           H  
ATOM   3352 1HD  LYS A 206      -0.207   2.716 -28.837  1.00 10.64           H  
ATOM   3353 2HD  LYS A 206      -0.130   4.088 -27.715  1.00 10.64           H  
ATOM   3354 1HE  LYS A 206       2.305   3.791 -27.549  1.00 10.64           H  
ATOM   3355 2HE  LYS A 206       2.224   2.501 -28.746  1.00 10.64           H  
ATOM   3356 1HZ  LYS A 206       2.822   4.612 -29.712  1.00 10.64           H  
ATOM   3357 2HZ  LYS A 206       1.354   4.120 -30.300  1.00 10.64           H  
ATOM   3358 3HZ  LYS A 206       1.441   5.298 -29.155  1.00 10.64           H  
ATOM   3359  N   ARG A 207      -3.052  -0.498 -24.668  1.00 10.56           N  
ATOM   3360  CA  ARG A 207      -4.369  -1.075 -24.435  1.00 10.56           C  
ATOM   3361  C   ARG A 207      -5.067  -0.582 -23.158  1.00 10.56           C  
ATOM   3362  O   ARG A 207      -6.297  -0.497 -23.118  1.00 10.56           O  
ATOM   3363  CB  ARG A 207      -4.235  -2.590 -24.412  1.00 10.56           C  
ATOM   3364  CG  ARG A 207      -5.519  -3.371 -24.335  1.00 10.56           C  
ATOM   3365  CD  ARG A 207      -5.253  -4.835 -24.404  1.00 10.56           C  
ATOM   3366  NE  ARG A 207      -6.422  -5.610 -24.049  1.00 10.56           N  
ATOM   3367  CZ  ARG A 207      -7.383  -6.029 -24.889  1.00 10.56           C  
ATOM   3368  NH1 ARG A 207      -7.311  -5.761 -26.177  1.00 10.56           N  
ATOM   3369  NH2 ARG A 207      -8.404  -6.717 -24.411  1.00 10.56           N  
ATOM   3370  H   ARG A 207      -2.272  -1.129 -24.651  1.00 10.56           H  
ATOM   3371  HA  ARG A 207      -5.001  -0.811 -25.283  1.00 10.56           H  
ATOM   3372 1HB  ARG A 207      -3.697  -2.922 -25.296  1.00 10.56           H  
ATOM   3373 2HB  ARG A 207      -3.643  -2.883 -23.539  1.00 10.56           H  
ATOM   3374 1HG  ARG A 207      -6.039  -3.152 -23.420  1.00 10.56           H  
ATOM   3375 2HG  ARG A 207      -6.153  -3.104 -25.178  1.00 10.56           H  
ATOM   3376 1HD  ARG A 207      -4.962  -5.104 -25.416  1.00 10.56           H  
ATOM   3377 2HD  ARG A 207      -4.449  -5.096 -23.718  1.00 10.56           H  
ATOM   3378  HE  ARG A 207      -6.520  -5.827 -23.045  1.00 10.56           H  
ATOM   3379 1HH1 ARG A 207      -6.529  -5.236 -26.540  1.00 10.56           H  
ATOM   3380 2HH1 ARG A 207      -8.038  -6.080 -26.802  1.00 10.56           H  
ATOM   3381 1HH2 ARG A 207      -8.451  -6.918 -23.419  1.00 10.56           H  
ATOM   3382 2HH2 ARG A 207      -9.133  -7.037 -25.029  1.00 10.56           H  
ATOM   3383  N   GLY A 208      -4.285  -0.277 -22.119  1.00 10.35           N  
ATOM   3384  CA  GLY A 208      -4.827   0.122 -20.818  1.00 10.35           C  
ATOM   3385  C   GLY A 208      -5.205   1.595 -20.774  1.00 10.35           C  
ATOM   3386  O   GLY A 208      -5.429   2.224 -21.808  1.00 10.35           O  
ATOM   3387  H   GLY A 208      -3.284  -0.338 -22.229  1.00 10.35           H  
ATOM   3388 1HA  GLY A 208      -5.709  -0.474 -20.598  1.00 10.35           H  
ATOM   3389 2HA  GLY A 208      -4.101  -0.098 -20.037  1.00 10.35           H  
ATOM   3390  N   LYS A 209      -5.338   2.155 -19.573  1.00 10.01           N  
ATOM   3391  CA  LYS A 209      -5.803   3.543 -19.467  1.00 10.01           C  
ATOM   3392  C   LYS A 209      -4.853   4.611 -20.016  1.00 10.01           C  
ATOM   3393  O   LYS A 209      -5.306   5.599 -20.594  1.00 10.01           O  
ATOM   3394  CB  LYS A 209      -6.154   3.871 -18.020  1.00 10.01           C  
ATOM   3395  CG  LYS A 209      -7.418   3.174 -17.523  1.00 10.01           C  
ATOM   3396  CD  LYS A 209      -7.739   3.545 -16.084  1.00 10.01           C  
ATOM   3397  CE  LYS A 209      -9.011   2.857 -15.608  1.00 10.01           C  
ATOM   3398  NZ  LYS A 209      -9.328   3.194 -14.196  1.00 10.01           N  
ATOM   3399  H   LYS A 209      -5.142   1.615 -18.741  1.00 10.01           H  
ATOM   3400  HA  LYS A 209      -6.723   3.617 -20.046  1.00 10.01           H  
ATOM   3401 1HB  LYS A 209      -5.330   3.585 -17.369  1.00 10.01           H  
ATOM   3402 2HB  LYS A 209      -6.297   4.947 -17.917  1.00 10.01           H  
ATOM   3403 1HG  LYS A 209      -8.259   3.456 -18.160  1.00 10.01           H  
ATOM   3404 2HG  LYS A 209      -7.284   2.093 -17.590  1.00 10.01           H  
ATOM   3405 1HD  LYS A 209      -6.912   3.249 -15.439  1.00 10.01           H  
ATOM   3406 2HD  LYS A 209      -7.869   4.625 -16.008  1.00 10.01           H  
ATOM   3407 1HE  LYS A 209      -9.841   3.168 -16.242  1.00 10.01           H  
ATOM   3408 2HE  LYS A 209      -8.886   1.778 -15.695  1.00 10.01           H  
ATOM   3409 1HZ  LYS A 209     -10.177   2.720 -13.919  1.00 10.01           H  
ATOM   3410 2HZ  LYS A 209      -8.568   2.899 -13.599  1.00 10.01           H  
ATOM   3411 3HZ  LYS A 209      -9.458   4.192 -14.108  1.00 10.01           H  
ATOM   3412  N   ALA A 210      -3.546   4.449 -19.828  1.00  9.56           N  
ATOM   3413  CA  ALA A 210      -2.627   5.455 -20.356  1.00  9.56           C  
ATOM   3414  C   ALA A 210      -2.461   5.206 -21.847  1.00  9.56           C  
ATOM   3415  O   ALA A 210      -2.226   4.076 -22.257  1.00  9.56           O  
ATOM   3416  CB  ALA A 210      -1.298   5.408 -19.629  1.00  9.56           C  
ATOM   3417  H   ALA A 210      -3.200   3.635 -19.347  1.00  9.56           H  
ATOM   3418  HA  ALA A 210      -3.072   6.440 -20.221  1.00  9.56           H  
ATOM   3419 1HB  ALA A 210      -0.645   6.161 -20.030  1.00  9.56           H  
ATOM   3420 2HB  ALA A 210      -1.456   5.598 -18.568  1.00  9.56           H  
ATOM   3421 3HB  ALA A 210      -0.850   4.441 -19.755  1.00  9.56           H  
ATOM   3422  N   LYS A 211      -2.541   6.260 -22.661  1.00  9.07           N  
ATOM   3423  CA  LYS A 211      -2.462   6.077 -24.117  1.00  9.07           C  
ATOM   3424  C   LYS A 211      -1.207   6.684 -24.741  1.00  9.07           C  
ATOM   3425  O   LYS A 211      -1.242   7.168 -25.883  1.00  9.07           O  
ATOM   3426  CB  LYS A 211      -3.690   6.679 -24.796  1.00  9.07           C  
ATOM   3427  CG  LYS A 211      -5.030   6.123 -24.309  1.00  9.07           C  
ATOM   3428  CD  LYS A 211      -5.171   4.628 -24.554  1.00  9.07           C  
ATOM   3429  CE  LYS A 211      -6.567   4.148 -24.186  1.00  9.07           C  
ATOM   3430  NZ  LYS A 211      -6.657   2.675 -24.192  1.00  9.07           N  
ATOM   3431  H   LYS A 211      -2.724   7.182 -22.274  1.00  9.07           H  
ATOM   3432  HA  LYS A 211      -2.449   5.006 -24.327  1.00  9.07           H  
ATOM   3433 1HB  LYS A 211      -3.700   7.757 -24.633  1.00  9.07           H  
ATOM   3434 2HB  LYS A 211      -3.629   6.505 -25.869  1.00  9.07           H  
ATOM   3435 1HG  LYS A 211      -5.125   6.304 -23.236  1.00  9.07           H  
ATOM   3436 2HG  LYS A 211      -5.843   6.638 -24.817  1.00  9.07           H  
ATOM   3437 1HD  LYS A 211      -4.970   4.391 -25.597  1.00  9.07           H  
ATOM   3438 2HD  LYS A 211      -4.453   4.078 -23.933  1.00  9.07           H  
ATOM   3439 1HE  LYS A 211      -6.829   4.511 -23.191  1.00  9.07           H  
ATOM   3440 2HE  LYS A 211      -7.274   4.546 -24.909  1.00  9.07           H  
ATOM   3441 1HZ  LYS A 211      -7.580   2.376 -23.943  1.00  9.07           H  
ATOM   3442 2HZ  LYS A 211      -6.411   2.301 -25.095  1.00  9.07           H  
ATOM   3443 3HZ  LYS A 211      -5.993   2.347 -23.469  1.00  9.07           H  
ATOM   3444  N   GLY A 212      -0.125   6.727 -23.972  1.00  8.60           N  
ATOM   3445  CA  GLY A 212       1.123   7.321 -24.438  1.00  8.60           C  
ATOM   3446  C   GLY A 212       2.035   6.330 -25.128  1.00  8.60           C  
ATOM   3447  O   GLY A 212       1.600   5.266 -25.571  1.00  8.60           O  
ATOM   3448  H   GLY A 212      -0.170   6.317 -23.050  1.00  8.60           H  
ATOM   3449 1HA  GLY A 212       0.905   8.116 -25.141  1.00  8.60           H  
ATOM   3450 2HA  GLY A 212       1.644   7.790 -23.613  1.00  8.60           H  
ATOM   3451  N   ASP A 213       3.299   6.712 -25.244  1.00  8.22           N  
ATOM   3452  CA  ASP A 213       4.297   5.930 -25.960  1.00  8.22           C  
ATOM   3453  C   ASP A 213       5.392   5.485 -25.030  1.00  8.22           C  
ATOM   3454  O   ASP A 213       6.105   6.310 -24.476  1.00  8.22           O  
ATOM   3455  CB  ASP A 213       4.881   6.746 -27.115  1.00  8.22           C  
ATOM   3456  CG  ASP A 213       3.852   7.019 -28.231  1.00  8.22           C  
ATOM   3457  OD1 ASP A 213       3.452   6.071 -28.897  1.00  8.22           O  
ATOM   3458  OD2 ASP A 213       3.443   8.139 -28.389  1.00  8.22           O  
ATOM   3459  H   ASP A 213       3.590   7.576 -24.783  1.00  8.22           H  
ATOM   3460  HA  ASP A 213       3.824   5.040 -26.365  1.00  8.22           H  
ATOM   3461 1HB  ASP A 213       5.257   7.699 -26.735  1.00  8.22           H  
ATOM   3462 2HB  ASP A 213       5.730   6.206 -27.541  1.00  8.22           H  
ATOM   3463  N   ILE A 214       5.552   4.185 -24.870  1.00  7.94           N  
ATOM   3464  CA  ILE A 214       6.549   3.711 -23.936  1.00  7.94           C  
ATOM   3465  C   ILE A 214       7.909   3.699 -24.625  1.00  7.94           C  
ATOM   3466  O   ILE A 214       8.137   2.937 -25.568  1.00  7.94           O  
ATOM   3467  CB  ILE A 214       6.184   2.301 -23.473  1.00  7.94           C  
ATOM   3468  CG1 ILE A 214       4.758   2.269 -22.886  1.00  7.94           C  
ATOM   3469  CG2 ILE A 214       7.125   1.904 -22.449  1.00  7.94           C  
ATOM   3470  CD1 ILE A 214       4.583   3.135 -21.678  1.00  7.94           C  
ATOM   3471  H   ILE A 214       4.966   3.528 -25.365  1.00  7.94           H  
ATOM   3472  HA  ILE A 214       6.594   4.380 -23.078  1.00  7.94           H  
ATOM   3473  HB  ILE A 214       6.237   1.609 -24.314  1.00  7.94           H  
ATOM   3474 1HG1 ILE A 214       4.059   2.603 -23.652  1.00  7.94           H  
ATOM   3475 2HG1 ILE A 214       4.506   1.263 -22.606  1.00  7.94           H  
ATOM   3476 1HG2 ILE A 214       6.897   0.914 -22.103  1.00  7.94           H  
ATOM   3477 2HG2 ILE A 214       8.115   1.948 -22.845  1.00  7.94           H  
ATOM   3478 3HG2 ILE A 214       7.034   2.583 -21.654  1.00  7.94           H  
ATOM   3479 1HD1 ILE A 214       3.560   3.068 -21.330  1.00  7.94           H  
ATOM   3480 2HD1 ILE A 214       5.250   2.786 -20.896  1.00  7.94           H  
ATOM   3481 3HD1 ILE A 214       4.821   4.160 -21.930  1.00  7.94           H  
ATOM   3482  N   ILE A 215       8.788   4.585 -24.166  1.00  7.77           N  
ATOM   3483  CA  ILE A 215      10.084   4.807 -24.794  1.00  7.77           C  
ATOM   3484  C   ILE A 215      11.251   4.751 -23.820  1.00  7.77           C  
ATOM   3485  O   ILE A 215      11.121   5.079 -22.638  1.00  7.77           O  
ATOM   3486  CB  ILE A 215      10.080   6.166 -25.517  1.00  7.77           C  
ATOM   3487  CG1 ILE A 215       9.815   7.275 -24.504  1.00  7.77           C  
ATOM   3488  CG2 ILE A 215       9.027   6.192 -26.627  1.00  7.77           C  
ATOM   3489  CD1 ILE A 215       9.961   8.658 -25.054  1.00  7.77           C  
ATOM   3490  H   ILE A 215       8.509   5.162 -23.371  1.00  7.77           H  
ATOM   3491  HA  ILE A 215      10.236   4.025 -25.536  1.00  7.77           H  
ATOM   3492  HB  ILE A 215      11.061   6.340 -25.952  1.00  7.77           H  
ATOM   3493 1HG1 ILE A 215       8.793   7.163 -24.131  1.00  7.77           H  
ATOM   3494 2HG1 ILE A 215      10.502   7.161 -23.669  1.00  7.77           H  
ATOM   3495 1HG2 ILE A 215       9.053   7.157 -27.128  1.00  7.77           H  
ATOM   3496 2HG2 ILE A 215       9.235   5.403 -27.349  1.00  7.77           H  
ATOM   3497 3HG2 ILE A 215       8.046   6.041 -26.203  1.00  7.77           H  
ATOM   3498 1HD1 ILE A 215       9.745   9.370 -24.276  1.00  7.77           H  
ATOM   3499 2HD1 ILE A 215      10.979   8.809 -25.413  1.00  7.77           H  
ATOM   3500 3HD1 ILE A 215       9.259   8.799 -25.874  1.00  7.77           H  
ATOM   3501  N   ARG A 216      12.423   4.391 -24.348  1.00  7.68           N  
ATOM   3502  CA  ARG A 216      13.638   4.293 -23.540  1.00  7.68           C  
ATOM   3503  C   ARG A 216      14.698   5.366 -23.728  1.00  7.68           C  
ATOM   3504  O   ARG A 216      15.797   5.215 -23.206  1.00  7.68           O  
ATOM   3505  CB  ARG A 216      14.337   2.964 -23.784  1.00  7.68           C  
ATOM   3506  CG  ARG A 216      14.875   2.802 -25.191  1.00  7.68           C  
ATOM   3507  CD  ARG A 216      15.683   1.570 -25.364  1.00  7.68           C  
ATOM   3508  NE  ARG A 216      16.145   1.405 -26.745  1.00  7.68           N  
ATOM   3509  CZ  ARG A 216      17.205   2.071 -27.269  1.00  7.68           C  
ATOM   3510  NH1 ARG A 216      17.845   2.954 -26.534  1.00  7.68           N  
ATOM   3511  NH2 ARG A 216      17.606   1.855 -28.519  1.00  7.68           N  
ATOM   3512  H   ARG A 216      12.465   4.148 -25.328  1.00  7.68           H  
ATOM   3513  HA  ARG A 216      13.339   4.358 -22.505  1.00  7.68           H  
ATOM   3514 1HB  ARG A 216      15.185   2.876 -23.110  1.00  7.68           H  
ATOM   3515 2HB  ARG A 216      13.659   2.139 -23.583  1.00  7.68           H  
ATOM   3516 1HG  ARG A 216      14.042   2.751 -25.887  1.00  7.68           H  
ATOM   3517 2HG  ARG A 216      15.500   3.661 -25.435  1.00  7.68           H  
ATOM   3518 1HD  ARG A 216      16.558   1.620 -24.726  1.00  7.68           H  
ATOM   3519 2HD  ARG A 216      15.087   0.700 -25.094  1.00  7.68           H  
ATOM   3520  HE  ARG A 216      15.717   0.677 -27.310  1.00  7.68           H  
ATOM   3521 1HH1 ARG A 216      17.538   3.143 -25.587  1.00  7.68           H  
ATOM   3522 2HH1 ARG A 216      18.628   3.461 -26.918  1.00  7.68           H  
ATOM   3523 1HH2 ARG A 216      17.124   1.200 -29.114  1.00  7.68           H  
ATOM   3524 2HH2 ARG A 216      18.389   2.371 -28.888  1.00  7.68           H  
ATOM   3525  N   ASP A 217      14.411   6.436 -24.461  1.00  7.60           N  
ATOM   3526  CA  ASP A 217      15.444   7.456 -24.673  1.00  7.60           C  
ATOM   3527  C   ASP A 217      16.748   6.779 -25.154  1.00  7.60           C  
ATOM   3528  O   ASP A 217      16.705   5.924 -26.040  1.00  7.60           O  
ATOM   3529  CB  ASP A 217      15.689   8.184 -23.335  1.00  7.60           C  
ATOM   3530  CG  ASP A 217      16.441   9.488 -23.429  1.00  7.60           C  
ATOM   3531  OD1 ASP A 217      15.929  10.484 -23.907  1.00  7.60           O  
ATOM   3532  OD2 ASP A 217      17.614   9.417 -23.114  1.00  7.60           O  
ATOM   3533  H   ASP A 217      13.494   6.540 -24.868  1.00  7.60           H  
ATOM   3534  HA  ASP A 217      15.103   8.160 -25.434  1.00  7.60           H  
ATOM   3535 1HB  ASP A 217      14.725   8.387 -22.868  1.00  7.60           H  
ATOM   3536 2HB  ASP A 217      16.228   7.529 -22.641  1.00  7.60           H  
ATOM   3537  N   ASN A 218      17.898   7.166 -24.574  1.00  7.48           N  
ATOM   3538  CA  ASN A 218      19.179   6.545 -24.832  1.00  7.48           C  
ATOM   3539  C   ASN A 218      19.742   6.243 -23.458  1.00  7.48           C  
ATOM   3540  O   ASN A 218      20.596   5.370 -23.269  1.00  7.48           O  
ATOM   3541  CB  ASN A 218      20.103   7.473 -25.606  1.00  7.48           C  
ATOM   3542  CG  ASN A 218      19.600   7.814 -26.990  1.00  7.48           C  
ATOM   3543  OD1 ASN A 218      19.672   6.995 -27.913  1.00  7.48           O  
ATOM   3544  ND2 ASN A 218      19.097   9.013 -27.149  1.00  7.48           N  
ATOM   3545  H   ASN A 218      17.905   7.898 -23.872  1.00  7.48           H  
ATOM   3546  HA  ASN A 218      19.042   5.605 -25.366  1.00  7.48           H  
ATOM   3547 1HB  ASN A 218      20.227   8.400 -25.042  1.00  7.48           H  
ATOM   3548 2HB  ASN A 218      21.086   7.012 -25.694  1.00  7.48           H  
ATOM   3549 1HD2 ASN A 218      18.750   9.296 -28.043  1.00  7.48           H  
ATOM   3550 2HD2 ASN A 218      19.064   9.647 -26.376  1.00  7.48           H  
ATOM   3551  N   ASN A 219      19.233   7.004 -22.487  1.00  7.28           N  
ATOM   3552  CA  ASN A 219      19.681   6.908 -21.104  1.00  7.28           C  
ATOM   3553  C   ASN A 219      18.788   5.961 -20.300  1.00  7.28           C  
ATOM   3554  O   ASN A 219      17.679   6.312 -19.889  1.00  7.28           O  
ATOM   3555  CB  ASN A 219      19.760   8.280 -20.476  1.00  7.28           C  
ATOM   3556  CG  ASN A 219      20.319   8.252 -19.102  1.00  7.28           C  
ATOM   3557  OD1 ASN A 219      20.000   7.405 -18.256  1.00  7.28           O  
ATOM   3558  ND2 ASN A 219      21.208   9.166 -18.866  1.00  7.28           N  
ATOM   3559  H   ASN A 219      18.532   7.716 -22.741  1.00  7.28           H  
ATOM   3560  HA  ASN A 219      20.685   6.481 -21.098  1.00  7.28           H  
ATOM   3561 1HB  ASN A 219      20.380   8.930 -21.097  1.00  7.28           H  
ATOM   3562 2HB  ASN A 219      18.760   8.720 -20.447  1.00  7.28           H  
ATOM   3563 1HD2 ASN A 219      21.664   9.223 -17.979  1.00  7.28           H  
ATOM   3564 2HD2 ASN A 219      21.446   9.810 -19.594  1.00  7.28           H  
ATOM   3565  N   HIS A 220      19.322   4.789 -19.983  1.00  7.02           N  
ATOM   3566  CA  HIS A 220      18.530   3.734 -19.360  1.00  7.02           C  
ATOM   3567  C   HIS A 220      18.340   3.862 -17.850  1.00  7.02           C  
ATOM   3568  O   HIS A 220      17.978   2.885 -17.193  1.00  7.02           O  
ATOM   3569  CB  HIS A 220      19.156   2.370 -19.630  1.00  7.02           C  
ATOM   3570  CG  HIS A 220      19.140   1.931 -21.066  1.00  7.02           C  
ATOM   3571  ND1 HIS A 220      20.079   2.353 -21.985  1.00  7.02           N  
ATOM   3572  CD2 HIS A 220      18.313   1.089 -21.733  1.00  7.02           C  
ATOM   3573  CE1 HIS A 220      19.831   1.791 -23.154  1.00  7.02           C  
ATOM   3574  NE2 HIS A 220      18.769   1.011 -23.026  1.00  7.02           N  
ATOM   3575  H   HIS A 220      20.269   4.591 -20.280  1.00  7.02           H  
ATOM   3576  HA  HIS A 220      17.535   3.737 -19.808  1.00  7.02           H  
ATOM   3577 1HB  HIS A 220      20.189   2.382 -19.293  1.00  7.02           H  
ATOM   3578 2HB  HIS A 220      18.631   1.624 -19.043  1.00  7.02           H  
ATOM   3579  HD1 HIS A 220      20.852   2.971 -21.809  1.00  7.02           H  
ATOM   3580  HD2 HIS A 220      17.441   0.514 -21.427  1.00  7.02           H  
ATOM   3581  HE1 HIS A 220      20.467   2.003 -24.013  1.00  7.02           H  
ATOM   3582  N   ASN A 221      18.573   5.055 -17.292  1.00  6.71           N  
ATOM   3583  CA  ASN A 221      18.302   5.266 -15.876  1.00  6.71           C  
ATOM   3584  C   ASN A 221      16.816   5.560 -15.661  1.00  6.71           C  
ATOM   3585  O   ASN A 221      16.327   5.522 -14.525  1.00  6.71           O  
ATOM   3586  CB  ASN A 221      19.152   6.385 -15.304  1.00  6.71           C  
ATOM   3587  CG  ASN A 221      20.606   6.012 -15.182  1.00  6.71           C  
ATOM   3588  OD1 ASN A 221      20.953   4.841 -14.974  1.00  6.71           O  
ATOM   3589  ND2 ASN A 221      21.464   6.987 -15.309  1.00  6.71           N  
ATOM   3590  H   ASN A 221      18.915   5.835 -17.855  1.00  6.71           H  
ATOM   3591  HA  ASN A 221      18.534   4.347 -15.337  1.00  6.71           H  
ATOM   3592 1HB  ASN A 221      19.057   7.272 -15.924  1.00  6.71           H  
ATOM   3593 2HB  ASN A 221      18.779   6.647 -14.314  1.00  6.71           H  
ATOM   3594 1HD2 ASN A 221      22.447   6.805 -15.245  1.00  6.71           H  
ATOM   3595 2HD2 ASN A 221      21.138   7.917 -15.480  1.00  6.71           H  
ATOM   3596  N   GLY A 222      16.068   5.733 -16.757  1.00  6.40           N  
ATOM   3597  CA  GLY A 222      14.635   5.985 -16.647  1.00  6.40           C  
ATOM   3598  C   GLY A 222      13.946   5.852 -17.993  1.00  6.40           C  
ATOM   3599  O   GLY A 222      14.547   6.039 -19.046  1.00  6.40           O  
ATOM   3600  H   GLY A 222      16.512   5.746 -17.680  1.00  6.40           H  
ATOM   3601 1HA  GLY A 222      14.195   5.282 -15.940  1.00  6.40           H  
ATOM   3602 2HA  GLY A 222      14.471   6.988 -16.248  1.00  6.40           H  
ATOM   3603  N   PHE A 223      12.658   5.548 -17.943  1.00  6.15           N  
ATOM   3604  CA  PHE A 223      11.866   5.324 -19.144  1.00  6.15           C  
ATOM   3605  C   PHE A 223      10.651   6.237 -19.077  1.00  6.15           C  
ATOM   3606  O   PHE A 223      10.225   6.619 -17.984  1.00  6.15           O  
ATOM   3607  CB  PHE A 223      11.525   3.834 -19.195  1.00  6.15           C  
ATOM   3608  CG  PHE A 223      12.819   2.993 -19.175  1.00  6.15           C  
ATOM   3609  CD1 PHE A 223      13.428   2.660 -17.975  1.00  6.15           C  
ATOM   3610  CD2 PHE A 223      13.422   2.575 -20.309  1.00  6.15           C  
ATOM   3611  CE1 PHE A 223      14.607   1.958 -17.936  1.00  6.15           C  
ATOM   3612  CE2 PHE A 223      14.613   1.859 -20.285  1.00  6.15           C  
ATOM   3613  CZ  PHE A 223      15.206   1.558 -19.094  1.00  6.15           C  
ATOM   3614  H   PHE A 223      12.219   5.438 -17.042  1.00  6.15           H  
ATOM   3615  HA  PHE A 223      12.451   5.588 -20.027  1.00  6.15           H  
ATOM   3616 1HB  PHE A 223      10.914   3.559 -18.366  1.00  6.15           H  
ATOM   3617 2HB  PHE A 223      10.975   3.605 -20.112  1.00  6.15           H  
ATOM   3618  HD1 PHE A 223      12.974   2.985 -17.056  1.00  6.15           H  
ATOM   3619  HD2 PHE A 223      12.946   2.803 -21.234  1.00  6.15           H  
ATOM   3620  HE1 PHE A 223      15.065   1.739 -16.986  1.00  6.15           H  
ATOM   3621  HE2 PHE A 223      15.075   1.540 -21.212  1.00  6.15           H  
ATOM   3622  HZ  PHE A 223      16.145   1.014 -19.065  1.00  6.15           H  
ATOM   3623  N   TYR A 224      10.133   6.632 -20.242  1.00  5.95           N  
ATOM   3624  CA  TYR A 224       9.028   7.595 -20.310  1.00  5.95           C  
ATOM   3625  C   TYR A 224       7.816   7.180 -21.123  1.00  5.95           C  
ATOM   3626  O   TYR A 224       7.862   6.238 -21.915  1.00  5.95           O  
ATOM   3627  CB  TYR A 224       9.566   8.930 -20.802  1.00  5.95           C  
ATOM   3628  CG  TYR A 224      10.519   9.512 -19.809  1.00  5.95           C  
ATOM   3629  CD1 TYR A 224      11.861   9.151 -19.807  1.00  5.95           C  
ATOM   3630  CD2 TYR A 224      10.033  10.379 -18.862  1.00  5.95           C  
ATOM   3631  CE1 TYR A 224      12.696   9.651 -18.830  1.00  5.95           C  
ATOM   3632  CE2 TYR A 224      10.857  10.882 -17.900  1.00  5.95           C  
ATOM   3633  CZ  TYR A 224      12.179  10.517 -17.869  1.00  5.95           C  
ATOM   3634  OH  TYR A 224      12.989  11.021 -16.884  1.00  5.95           O  
ATOM   3635  H   TYR A 224      10.513   6.239 -21.104  1.00  5.95           H  
ATOM   3636  HA  TYR A 224       8.669   7.751 -19.294  1.00  5.95           H  
ATOM   3637 1HB  TYR A 224      10.082   8.794 -21.748  1.00  5.95           H  
ATOM   3638 2HB  TYR A 224       8.743   9.628 -20.950  1.00  5.95           H  
ATOM   3639  HD1 TYR A 224      12.248   8.459 -20.559  1.00  5.95           H  
ATOM   3640  HD2 TYR A 224       8.990  10.652 -18.877  1.00  5.95           H  
ATOM   3641  HE1 TYR A 224      13.749   9.362 -18.806  1.00  5.95           H  
ATOM   3642  HE2 TYR A 224      10.467  11.559 -17.150  1.00  5.95           H  
ATOM   3643  HH  TYR A 224      13.386  10.277 -16.375  1.00  5.95           H  
ATOM   3644  N   ILE A 225       6.711   7.889 -20.881  1.00  5.78           N  
ATOM   3645  CA  ILE A 225       5.448   7.683 -21.581  1.00  5.78           C  
ATOM   3646  C   ILE A 225       5.051   8.957 -22.379  1.00  5.78           C  
ATOM   3647  O   ILE A 225       4.268   8.925 -23.347  1.00  5.78           O  
ATOM   3648  CB  ILE A 225       4.385   7.191 -20.580  1.00  5.78           C  
ATOM   3649  CG1 ILE A 225       3.189   6.653 -21.317  1.00  5.78           C  
ATOM   3650  CG2 ILE A 225       4.009   8.264 -19.617  1.00  5.78           C  
ATOM   3651  CD1 ILE A 225       2.255   5.842 -20.458  1.00  5.78           C  
ATOM   3652  H   ILE A 225       6.752   8.629 -20.182  1.00  5.78           H  
ATOM   3653  HA  ILE A 225       5.585   6.875 -22.284  1.00  5.78           H  
ATOM   3654  HB  ILE A 225       4.800   6.355 -20.018  1.00  5.78           H  
ATOM   3655 1HG1 ILE A 225       2.643   7.485 -21.707  1.00  5.78           H  
ATOM   3656 2HG1 ILE A 225       3.530   6.040 -22.150  1.00  5.78           H  
ATOM   3657 1HG2 ILE A 225       3.281   7.870 -18.918  1.00  5.78           H  
ATOM   3658 2HG2 ILE A 225       4.883   8.578 -19.076  1.00  5.78           H  
ATOM   3659 3HG2 ILE A 225       3.591   9.106 -20.151  1.00  5.78           H  
ATOM   3660 1HD1 ILE A 225       1.420   5.500 -21.067  1.00  5.78           H  
ATOM   3661 2HD1 ILE A 225       2.783   4.980 -20.052  1.00  5.78           H  
ATOM   3662 3HD1 ILE A 225       1.885   6.455 -19.638  1.00  5.78           H  
ATOM   3663  N   GLY A 226       5.602  10.106 -21.978  1.00  5.63           N  
ATOM   3664  CA  GLY A 226       5.441  11.356 -22.731  1.00  5.63           C  
ATOM   3665  C   GLY A 226       4.160  12.116 -22.490  1.00  5.63           C  
ATOM   3666  O   GLY A 226       4.172  13.197 -21.904  1.00  5.63           O  
ATOM   3667  H   GLY A 226       6.152  10.120 -21.124  1.00  5.63           H  
ATOM   3668 1HA  GLY A 226       6.273  12.008 -22.505  1.00  5.63           H  
ATOM   3669 2HA  GLY A 226       5.523  11.132 -23.793  1.00  5.63           H  
ATOM   3670  N   LYS A 227       3.034  11.521 -22.855  1.00  5.49           N  
ATOM   3671  CA  LYS A 227       1.742  12.191 -22.656  1.00  5.49           C  
ATOM   3672  C   LYS A 227       1.490  12.457 -21.177  1.00  5.49           C  
ATOM   3673  O   LYS A 227       0.755  13.376 -20.808  1.00  5.49           O  
ATOM   3674  CB  LYS A 227       0.589  11.388 -23.249  1.00  5.49           C  
ATOM   3675  CG  LYS A 227       0.575  11.346 -24.764  1.00  5.49           C  
ATOM   3676  CD  LYS A 227      -0.630  10.584 -25.285  1.00  5.49           C  
ATOM   3677  CE  LYS A 227      -0.567  10.416 -26.805  1.00  5.49           C  
ATOM   3678  NZ  LYS A 227      -1.679   9.581 -27.310  1.00  5.49           N  
ATOM   3679  H   LYS A 227       3.113  10.607 -23.299  1.00  5.49           H  
ATOM   3680  HA  LYS A 227       1.775  13.155 -23.163  1.00  5.49           H  
ATOM   3681 1HB  LYS A 227       0.658  10.362 -22.904  1.00  5.49           H  
ATOM   3682 2HB  LYS A 227      -0.362  11.790 -22.897  1.00  5.49           H  
ATOM   3683 1HG  LYS A 227       0.553  12.364 -25.156  1.00  5.49           H  
ATOM   3684 2HG  LYS A 227       1.484  10.857 -25.119  1.00  5.49           H  
ATOM   3685 1HD  LYS A 227      -0.718   9.625 -24.800  1.00  5.49           H  
ATOM   3686 2HD  LYS A 227      -1.527  11.153 -25.049  1.00  5.49           H  
ATOM   3687 1HE  LYS A 227      -0.614  11.394 -27.278  1.00  5.49           H  
ATOM   3688 2HE  LYS A 227       0.378   9.937 -27.072  1.00  5.49           H  
ATOM   3689 1HZ  LYS A 227      -1.604   9.480 -28.307  1.00  5.49           H  
ATOM   3690 2HZ  LYS A 227      -1.614   8.645 -26.860  1.00  5.49           H  
ATOM   3691 3HZ  LYS A 227      -2.559  10.005 -27.078  1.00  5.49           H  
ATOM   3692  N   TYR A 228       2.105  11.635 -20.338  1.00  5.37           N  
ATOM   3693  CA  TYR A 228       1.988  11.742 -18.905  1.00  5.37           C  
ATOM   3694  C   TYR A 228       3.402  11.892 -18.323  1.00  5.37           C  
ATOM   3695  O   TYR A 228       3.654  11.460 -17.199  1.00  5.37           O  
ATOM   3696  CB  TYR A 228       1.311  10.488 -18.359  1.00  5.37           C  
ATOM   3697  CG  TYR A 228       0.082  10.107 -19.149  1.00  5.37           C  
ATOM   3698  CD1 TYR A 228       0.237   9.202 -20.180  1.00  5.37           C  
ATOM   3699  CD2 TYR A 228      -1.165  10.638 -18.880  1.00  5.37           C  
ATOM   3700  CE1 TYR A 228      -0.823   8.826 -20.941  1.00  5.37           C  
ATOM   3701  CE2 TYR A 228      -2.251  10.248 -19.655  1.00  5.37           C  
ATOM   3702  CZ  TYR A 228      -2.072   9.343 -20.686  1.00  5.37           C  
ATOM   3703  OH  TYR A 228      -3.131   8.945 -21.466  1.00  5.37           O  
ATOM   3704  H   TYR A 228       2.688  10.912 -20.727  1.00  5.37           H  
ATOM   3705  HA  TYR A 228       1.409  12.629 -18.647  1.00  5.37           H  
ATOM   3706 1HB  TYR A 228       1.990   9.664 -18.352  1.00  5.37           H  
ATOM   3707 2HB  TYR A 228       1.008  10.665 -17.325  1.00  5.37           H  
ATOM   3708  HD1 TYR A 228       1.214   8.794 -20.388  1.00  5.37           H  
ATOM   3709  HD2 TYR A 228      -1.297  11.355 -18.068  1.00  5.37           H  
ATOM   3710  HE1 TYR A 228      -0.677   8.121 -21.743  1.00  5.37           H  
ATOM   3711  HE2 TYR A 228      -3.240  10.660 -19.454  1.00  5.37           H  
ATOM   3712  HH  TYR A 228      -3.934   9.394 -21.167  1.00  5.37           H  
ATOM   3713  N   GLY A 229       4.345  12.416 -19.123  1.00  5.27           N  
ATOM   3714  CA  GLY A 229       5.724  12.590 -18.670  1.00  5.27           C  
ATOM   3715  C   GLY A 229       6.332  11.260 -18.257  1.00  5.27           C  
ATOM   3716  O   GLY A 229       6.481  10.326 -19.064  1.00  5.27           O  
ATOM   3717  H   GLY A 229       4.095  12.753 -20.052  1.00  5.27           H  
ATOM   3718 1HA  GLY A 229       6.308  13.017 -19.476  1.00  5.27           H  
ATOM   3719 2HA  GLY A 229       5.754  13.294 -17.837  1.00  5.27           H  
ATOM   3720  N   GLY A 230       6.791  11.233 -17.012  1.00  5.23           N  
ATOM   3721  CA  GLY A 230       7.391  10.068 -16.382  1.00  5.23           C  
ATOM   3722  C   GLY A 230       6.483   9.629 -15.228  1.00  5.23           C  
ATOM   3723  O   GLY A 230       6.841   8.768 -14.425  1.00  5.23           O  
ATOM   3724  H   GLY A 230       6.668  12.063 -16.449  1.00  5.23           H  
ATOM   3725 1HA  GLY A 230       7.503   9.259 -17.104  1.00  5.23           H  
ATOM   3726 2HA  GLY A 230       8.383  10.316 -16.004  1.00  5.23           H  
ATOM   3727  N   LEU A 231       5.277  10.221 -15.150  1.00  5.26           N  
ATOM   3728  CA  LEU A 231       4.326   9.947 -14.065  1.00  5.26           C  
ATOM   3729  C   LEU A 231       3.859   8.522 -14.146  1.00  5.26           C  
ATOM   3730  O   LEU A 231       3.566   7.880 -13.129  1.00  5.26           O  
ATOM   3731  CB  LEU A 231       3.113  10.869 -14.153  1.00  5.26           C  
ATOM   3732  CG  LEU A 231       3.392  12.323 -13.889  1.00  5.26           C  
ATOM   3733  CD1 LEU A 231       2.165  13.131 -14.207  1.00  5.26           C  
ATOM   3734  CD2 LEU A 231       3.802  12.472 -12.429  1.00  5.26           C  
ATOM   3735  H   LEU A 231       4.986  10.876 -15.875  1.00  5.26           H  
ATOM   3736  HA  LEU A 231       4.824  10.102 -13.110  1.00  5.26           H  
ATOM   3737 1HB  LEU A 231       2.658  10.771 -15.129  1.00  5.26           H  
ATOM   3738 2HB  LEU A 231       2.381  10.538 -13.416  1.00  5.26           H  
ATOM   3739  HG  LEU A 231       4.191  12.664 -14.538  1.00  5.26           H  
ATOM   3740 1HD1 LEU A 231       2.366  14.167 -14.028  1.00  5.26           H  
ATOM   3741 2HD1 LEU A 231       1.907  12.988 -15.259  1.00  5.26           H  
ATOM   3742 3HD1 LEU A 231       1.338  12.804 -13.579  1.00  5.26           H  
ATOM   3743 1HD2 LEU A 231       4.021  13.499 -12.202  1.00  5.26           H  
ATOM   3744 2HD2 LEU A 231       2.993  12.127 -11.788  1.00  5.26           H  
ATOM   3745 3HD2 LEU A 231       4.680  11.868 -12.254  1.00  5.26           H  
ATOM   3746  N   GLY A 232       3.860   8.013 -15.374  1.00  5.39           N  
ATOM   3747  CA  GLY A 232       3.467   6.656 -15.666  1.00  5.39           C  
ATOM   3748  C   GLY A 232       4.304   5.680 -14.851  1.00  5.39           C  
ATOM   3749  O   GLY A 232       3.832   4.611 -14.496  1.00  5.39           O  
ATOM   3750  H   GLY A 232       4.128   8.621 -16.135  1.00  5.39           H  
ATOM   3751 1HA  GLY A 232       2.407   6.525 -15.446  1.00  5.39           H  
ATOM   3752 2HA  GLY A 232       3.602   6.459 -16.729  1.00  5.39           H  
ATOM   3753  N   PHE A 233       5.536   6.048 -14.496  1.00  5.60           N  
ATOM   3754  CA  PHE A 233       6.356   5.140 -13.725  1.00  5.60           C  
ATOM   3755  C   PHE A 233       5.723   4.919 -12.366  1.00  5.60           C  
ATOM   3756  O   PHE A 233       5.576   3.783 -11.924  1.00  5.60           O  
ATOM   3757  CB  PHE A 233       7.774   5.681 -13.609  1.00  5.60           C  
ATOM   3758  CG  PHE A 233       8.692   4.825 -12.840  1.00  5.60           C  
ATOM   3759  CD1 PHE A 233       8.479   3.478 -12.758  1.00  5.60           C  
ATOM   3760  CD2 PHE A 233       9.818   5.355 -12.251  1.00  5.60           C  
ATOM   3761  CE1 PHE A 233       9.367   2.678 -12.094  1.00  5.60           C  
ATOM   3762  CE2 PHE A 233      10.711   4.550 -11.586  1.00  5.60           C  
ATOM   3763  CZ  PHE A 233      10.482   3.206 -11.514  1.00  5.60           C  
ATOM   3764  H   PHE A 233       5.910   6.965 -14.736  1.00  5.60           H  
ATOM   3765  HA  PHE A 233       6.394   4.181 -14.241  1.00  5.60           H  
ATOM   3766 1HB  PHE A 233       8.191   5.823 -14.604  1.00  5.60           H  
ATOM   3767 2HB  PHE A 233       7.743   6.658 -13.136  1.00  5.60           H  
ATOM   3768  HD1 PHE A 233       7.598   3.042 -13.230  1.00  5.60           H  
ATOM   3769  HD2 PHE A 233       9.999   6.417 -12.332  1.00  5.60           H  
ATOM   3770  HE1 PHE A 233       9.185   1.629 -12.039  1.00  5.60           H  
ATOM   3771  HE2 PHE A 233      11.601   4.977 -11.126  1.00  5.60           H  
ATOM   3772  HZ  PHE A 233      11.180   2.553 -10.993  1.00  5.60           H  
ATOM   3773  N   GLY A 234       5.341   6.000 -11.694  1.00  5.89           N  
ATOM   3774  CA  GLY A 234       4.730   5.882 -10.378  1.00  5.89           C  
ATOM   3775  C   GLY A 234       3.422   5.110 -10.474  1.00  5.89           C  
ATOM   3776  O   GLY A 234       3.125   4.251  -9.632  1.00  5.89           O  
ATOM   3777  H   GLY A 234       5.445   6.910 -12.124  1.00  5.89           H  
ATOM   3778 1HA  GLY A 234       5.411   5.378  -9.697  1.00  5.89           H  
ATOM   3779 2HA  GLY A 234       4.539   6.876  -9.975  1.00  5.89           H  
ATOM   3780  N   GLU A 235       2.647   5.392 -11.530  1.00  6.25           N  
ATOM   3781  CA  GLU A 235       1.362   4.723 -11.737  1.00  6.25           C  
ATOM   3782  C   GLU A 235       1.545   3.221 -11.935  1.00  6.25           C  
ATOM   3783  O   GLU A 235       0.748   2.418 -11.451  1.00  6.25           O  
ATOM   3784  CB  GLU A 235       0.636   5.315 -12.946  1.00  6.25           C  
ATOM   3785  CG  GLU A 235       0.127   6.749 -12.751  1.00  6.25           C  
ATOM   3786  CD  GLU A 235      -0.495   7.349 -13.999  1.00  6.25           C  
ATOM   3787  OE1 GLU A 235      -0.370   6.763 -15.051  1.00  6.25           O  
ATOM   3788  OE2 GLU A 235      -1.105   8.391 -13.892  1.00  6.25           O  
ATOM   3789  H   GLU A 235       2.958   6.113 -12.189  1.00  6.25           H  
ATOM   3790  HA  GLU A 235       0.748   4.878 -10.850  1.00  6.25           H  
ATOM   3791 1HB  GLU A 235       1.305   5.308 -13.798  1.00  6.25           H  
ATOM   3792 2HB  GLU A 235      -0.215   4.685 -13.201  1.00  6.25           H  
ATOM   3793 1HG  GLU A 235      -0.610   6.757 -11.949  1.00  6.25           H  
ATOM   3794 2HG  GLU A 235       0.968   7.370 -12.441  1.00  6.25           H  
ATOM   3795  N   ILE A 236       2.610   2.852 -12.639  1.00  6.69           N  
ATOM   3796  CA  ILE A 236       2.942   1.470 -12.925  1.00  6.69           C  
ATOM   3797  C   ILE A 236       3.516   0.754 -11.670  1.00  6.69           C  
ATOM   3798  O   ILE A 236       3.126  -0.362 -11.344  1.00  6.69           O  
ATOM   3799  CB  ILE A 236       3.790   1.396 -14.197  1.00  6.69           C  
ATOM   3800  CG1 ILE A 236       2.891   1.871 -15.377  1.00  6.69           C  
ATOM   3801  CG2 ILE A 236       4.208   0.006 -14.472  1.00  6.69           C  
ATOM   3802  CD1 ILE A 236       3.616   2.130 -16.660  1.00  6.69           C  
ATOM   3803  H   ILE A 236       3.207   3.577 -13.038  1.00  6.69           H  
ATOM   3804  HA  ILE A 236       2.025   0.981 -13.208  1.00  6.69           H  
ATOM   3805  HB  ILE A 236       4.656   2.056 -14.104  1.00  6.69           H  
ATOM   3806 1HG1 ILE A 236       2.145   1.102 -15.560  1.00  6.69           H  
ATOM   3807 2HG1 ILE A 236       2.371   2.778 -15.082  1.00  6.69           H  
ATOM   3808 1HG2 ILE A 236       4.780  -0.029 -15.387  1.00  6.69           H  
ATOM   3809 2HG2 ILE A 236       4.782  -0.356 -13.677  1.00  6.69           H  
ATOM   3810 3HG2 ILE A 236       3.318  -0.604 -14.576  1.00  6.69           H  
ATOM   3811 1HD1 ILE A 236       2.909   2.442 -17.426  1.00  6.69           H  
ATOM   3812 2HD1 ILE A 236       4.341   2.915 -16.492  1.00  6.69           H  
ATOM   3813 3HD1 ILE A 236       4.105   1.227 -16.972  1.00  6.69           H  
ATOM   3814  N   ILE A 237       4.386   1.416 -10.904  1.00  7.20           N  
ATOM   3815  CA  ILE A 237       4.911   0.797  -9.669  1.00  7.20           C  
ATOM   3816  C   ILE A 237       3.748   0.503  -8.725  1.00  7.20           C  
ATOM   3817  O   ILE A 237       3.657  -0.575  -8.120  1.00  7.20           O  
ATOM   3818  CB  ILE A 237       5.822   1.746  -8.888  1.00  7.20           C  
ATOM   3819  CG1 ILE A 237       7.093   2.031  -9.585  1.00  7.20           C  
ATOM   3820  CG2 ILE A 237       6.148   1.077  -7.560  1.00  7.20           C  
ATOM   3821  CD1 ILE A 237       7.800   3.212  -8.949  1.00  7.20           C  
ATOM   3822  H   ILE A 237       4.706   2.339 -11.188  1.00  7.20           H  
ATOM   3823  HA  ILE A 237       5.423  -0.123  -9.888  1.00  7.20           H  
ATOM   3824  HB  ILE A 237       5.313   2.687  -8.732  1.00  7.20           H  
ATOM   3825 1HG1 ILE A 237       7.748   1.165  -9.539  1.00  7.20           H  
ATOM   3826 2HG1 ILE A 237       6.889   2.250 -10.616  1.00  7.20           H  
ATOM   3827 1HG2 ILE A 237       6.788   1.725  -6.976  1.00  7.20           H  
ATOM   3828 2HG2 ILE A 237       5.227   0.886  -7.016  1.00  7.20           H  
ATOM   3829 3HG2 ILE A 237       6.661   0.136  -7.747  1.00  7.20           H  
ATOM   3830 1HD1 ILE A 237       8.705   3.425  -9.458  1.00  7.20           H  
ATOM   3831 2HD1 ILE A 237       7.165   4.080  -9.009  1.00  7.20           H  
ATOM   3832 3HD1 ILE A 237       8.016   2.991  -7.909  1.00  7.20           H  
ATOM   3833  N   SER A 238       2.838   1.467  -8.647  1.00  7.78           N  
ATOM   3834  CA  SER A 238       1.696   1.467  -7.761  1.00  7.78           C  
ATOM   3835  C   SER A 238       0.631   0.425  -8.098  1.00  7.78           C  
ATOM   3836  O   SER A 238      -0.341   0.287  -7.364  1.00  7.78           O  
ATOM   3837  CB  SER A 238       1.049   2.835  -7.783  1.00  7.78           C  
ATOM   3838  OG  SER A 238       1.915   3.810  -7.283  1.00  7.78           O  
ATOM   3839  H   SER A 238       2.978   2.314  -9.202  1.00  7.78           H  
ATOM   3840  HA  SER A 238       2.069   1.267  -6.763  1.00  7.78           H  
ATOM   3841 1HB  SER A 238       0.768   3.085  -8.805  1.00  7.78           H  
ATOM   3842 2HB  SER A 238       0.141   2.813  -7.195  1.00  7.78           H  
ATOM   3843  HG  SER A 238       2.534   4.009  -8.018  1.00  7.78           H  
ATOM   3844  N   LEU A 239       0.783  -0.295  -9.212  1.00  8.37           N  
ATOM   3845  CA  LEU A 239      -0.183  -1.310  -9.604  1.00  8.37           C  
ATOM   3846  C   LEU A 239      -0.216  -2.460  -8.589  1.00  8.37           C  
ATOM   3847  O   LEU A 239      -1.222  -3.180  -8.487  1.00  8.37           O  
ATOM   3848  CB  LEU A 239       0.216  -1.904 -10.952  1.00  8.37           C  
ATOM   3849  CG  LEU A 239       0.219  -0.957 -12.121  1.00  8.37           C  
ATOM   3850  CD1 LEU A 239       0.786  -1.703 -13.308  1.00  8.37           C  
ATOM   3851  CD2 LEU A 239      -1.094  -0.372 -12.395  1.00  8.37           C  
ATOM   3852  H   LEU A 239       1.603  -0.163  -9.807  1.00  8.37           H  
ATOM   3853  HA  LEU A 239      -1.162  -0.851  -9.665  1.00  8.37           H  
ATOM   3854 1HB  LEU A 239       1.234  -2.301 -10.859  1.00  8.37           H  
ATOM   3855 2HB  LEU A 239      -0.453  -2.728 -11.186  1.00  8.37           H  
ATOM   3856  HG  LEU A 239       0.842  -0.160 -11.879  1.00  8.37           H  
ATOM   3857 1HD1 LEU A 239       0.861  -1.040 -14.167  1.00  8.37           H  
ATOM   3858 2HD1 LEU A 239       1.775  -2.055 -13.037  1.00  8.37           H  
ATOM   3859 3HD1 LEU A 239       0.159  -2.545 -13.549  1.00  8.37           H  
ATOM   3860 1HD2 LEU A 239      -1.007   0.324 -13.229  1.00  8.37           H  
ATOM   3861 2HD2 LEU A 239      -1.777  -1.119 -12.640  1.00  8.37           H  
ATOM   3862 3HD2 LEU A 239      -1.424   0.164 -11.510  1.00  8.37           H  
ATOM   3863  N   LYS A 240       0.915  -2.656  -7.886  1.00  8.91           N  
ATOM   3864  CA  LYS A 240       1.082  -3.742  -6.927  1.00  8.91           C  
ATOM   3865  C   LYS A 240       0.839  -3.278  -5.489  1.00  8.91           C  
ATOM   3866  O   LYS A 240       1.671  -3.527  -4.613  1.00  8.91           O  
ATOM   3867  OXT LYS A 240      -0.302  -2.981  -5.153  1.00  8.91           O  
ATOM   3868  CB  LYS A 240       2.491  -4.329  -7.032  1.00  8.91           C  
ATOM   3869  CG  LYS A 240       2.722  -5.513  -6.103  1.00  8.91           C  
ATOM   3870  CD  LYS A 240       1.968  -6.740  -6.632  1.00  8.91           C  
ATOM   3871  CE  LYS A 240       2.045  -7.932  -5.699  1.00  8.91           C  
ATOM   3872  NZ  LYS A 240       1.359  -9.117  -6.279  1.00  8.91           N  
ATOM   3873  H   LYS A 240       1.694  -2.004  -8.018  1.00  8.91           H  
ATOM   3874  HA  LYS A 240       0.356  -4.522  -7.157  1.00  8.91           H  
ATOM   3875 1HB  LYS A 240       2.668  -4.656  -8.057  1.00  8.91           H  
ATOM   3876 2HB  LYS A 240       3.227  -3.558  -6.803  1.00  8.91           H  
ATOM   3877 1HG  LYS A 240       3.788  -5.739  -6.055  1.00  8.91           H  
ATOM   3878 2HG  LYS A 240       2.369  -5.279  -5.102  1.00  8.91           H  
ATOM   3879 1HD  LYS A 240       0.917  -6.491  -6.787  1.00  8.91           H  
ATOM   3880 2HD  LYS A 240       2.394  -7.040  -7.590  1.00  8.91           H  
ATOM   3881 1HE  LYS A 240       3.084  -8.182  -5.498  1.00  8.91           H  
ATOM   3882 2HE  LYS A 240       1.557  -7.669  -4.763  1.00  8.91           H  
ATOM   3883 1HZ  LYS A 240       1.411  -9.888  -5.642  1.00  8.91           H  
ATOM   3884 2HZ  LYS A 240       0.377  -8.904  -6.498  1.00  8.91           H  
ATOM   3885 3HZ  LYS A 240       1.818  -9.370  -7.137  1.00  8.91           H  
TER    3886
ENDMDL

REMARK ID 629002 MODEL 2 2024-08-17_00000118_2_19
PFRMAT TS
TARGET 2024-08-17_00000118_2_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       1.533   0.389  -1.055  1.00  1.74           N  
ATOM      2  CA  MET A   1       2.894  -0.090  -1.190  1.00  1.74           C  
ATOM      3  C   MET A   1       3.857   0.960  -0.693  1.00  1.74           C  
ATOM      4  O   MET A   1       4.822   0.633   0.016  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.157  -0.476  -2.629  1.00  1.74           C  
ATOM      6  CG  MET A   1       2.334  -1.679  -3.071  1.00  1.74           C  
ATOM      7  SD  MET A   1       2.737  -3.179  -2.112  1.00  1.74           S  
ATOM      8  CE  MET A   1       1.482  -3.216  -0.822  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.881  -0.372  -1.159  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.423   0.817  -0.149  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.364   1.086  -1.775  1.00  1.74           H  
ATOM     12  HA  MET A   1       3.015  -0.972  -0.564  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.907   0.364  -3.283  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.212  -0.702  -2.767  1.00  1.74           H  
ATOM     15 1HG  MET A   1       1.274  -1.460  -2.941  1.00  1.74           H  
ATOM     16 2HG  MET A   1       2.513  -1.878  -4.127  1.00  1.74           H  
ATOM     17 1HE  MET A   1       1.637  -4.084  -0.194  1.00  1.74           H  
ATOM     18 2HE  MET A   1       1.559  -2.314  -0.212  1.00  1.74           H  
ATOM     19 3HE  MET A   1       0.493  -3.269  -1.273  1.00  1.74           H  
ATOM     20  N   LYS A   2       3.577   2.221  -1.047  1.00  1.49           N  
ATOM     21  CA  LYS A   2       4.320   3.387  -0.564  1.00  1.49           C  
ATOM     22  C   LYS A   2       3.368   4.274   0.217  1.00  1.49           C  
ATOM     23  O   LYS A   2       2.153   4.158   0.049  1.00  1.49           O  
ATOM     24  CB  LYS A   2       4.950   4.176  -1.707  1.00  1.49           C  
ATOM     25  CG  LYS A   2       6.050   3.448  -2.463  1.00  1.49           C  
ATOM     26  CD  LYS A   2       6.684   4.348  -3.522  1.00  1.49           C  
ATOM     27  CE  LYS A   2       7.828   3.651  -4.234  1.00  1.49           C  
ATOM     28  NZ  LYS A   2       8.971   3.372  -3.303  1.00  1.49           N  
ATOM     29  H   LYS A   2       2.801   2.414  -1.681  1.00  1.49           H  
ATOM     30  HA  LYS A   2       5.107   3.064   0.116  1.00  1.49           H  
ATOM     31 1HB  LYS A   2       4.172   4.429  -2.421  1.00  1.49           H  
ATOM     32 2HB  LYS A   2       5.372   5.103  -1.312  1.00  1.49           H  
ATOM     33 1HG  LYS A   2       6.825   3.130  -1.759  1.00  1.49           H  
ATOM     34 2HG  LYS A   2       5.638   2.564  -2.946  1.00  1.49           H  
ATOM     35 1HD  LYS A   2       5.934   4.639  -4.260  1.00  1.49           H  
ATOM     36 2HD  LYS A   2       7.070   5.248  -3.044  1.00  1.49           H  
ATOM     37 1HE  LYS A   2       7.472   2.712  -4.654  1.00  1.49           H  
ATOM     38 2HE  LYS A   2       8.184   4.282  -5.044  1.00  1.49           H  
ATOM     39 1HZ  LYS A   2       9.715   2.913  -3.791  1.00  1.49           H  
ATOM     40 2HZ  LYS A   2       9.324   4.224  -2.901  1.00  1.49           H  
ATOM     41 3HZ  LYS A   2       8.675   2.775  -2.518  1.00  1.49           H  
ATOM     42  N   GLU A   3       3.899   5.156   1.053  1.00  1.28           N  
ATOM     43  CA  GLU A   3       3.040   6.036   1.841  1.00  1.28           C  
ATOM     44  C   GLU A   3       3.568   7.441   2.008  1.00  1.28           C  
ATOM     45  O   GLU A   3       4.762   7.666   2.221  1.00  1.28           O  
ATOM     46  CB  GLU A   3       2.812   5.419   3.227  1.00  1.28           C  
ATOM     47  CG  GLU A   3       1.892   6.167   4.190  1.00  1.28           C  
ATOM     48  CD  GLU A   3       1.612   5.383   5.476  1.00  1.28           C  
ATOM     49  OE1 GLU A   3       2.526   5.141   6.230  1.00  1.28           O  
ATOM     50  OE2 GLU A   3       0.457   5.052   5.699  1.00  1.28           O  
ATOM     51  H   GLU A   3       4.912   5.194   1.169  1.00  1.28           H  
ATOM     52  HA  GLU A   3       2.081   6.110   1.332  1.00  1.28           H  
ATOM     53 1HB  GLU A   3       2.374   4.451   3.094  1.00  1.28           H  
ATOM     54 2HB  GLU A   3       3.761   5.302   3.708  1.00  1.28           H  
ATOM     55 1HG  GLU A   3       2.353   7.118   4.459  1.00  1.28           H  
ATOM     56 2HG  GLU A   3       0.952   6.382   3.696  1.00  1.28           H  
ATOM     57  N   ILE A   4       2.657   8.399   1.929  1.00  1.11           N  
ATOM     58  CA  ILE A   4       3.032   9.769   2.215  1.00  1.11           C  
ATOM     59  C   ILE A   4       2.374  10.112   3.532  1.00  1.11           C  
ATOM     60  O   ILE A   4       1.206   9.787   3.765  1.00  1.11           O  
ATOM     61  CB  ILE A   4       2.587  10.737   1.111  1.00  1.11           C  
ATOM     62  CG1 ILE A   4       3.126  12.156   1.342  1.00  1.11           C  
ATOM     63  CG2 ILE A   4       1.136  10.768   1.081  1.00  1.11           C  
ATOM     64  CD1 ILE A   4       3.032  13.022   0.076  1.00  1.11           C  
ATOM     65  H   ILE A   4       1.688   8.148   1.721  1.00  1.11           H  
ATOM     66  HA  ILE A   4       4.107   9.844   2.334  1.00  1.11           H  
ATOM     67  HB  ILE A   4       2.958  10.408   0.159  1.00  1.11           H  
ATOM     68 1HG1 ILE A   4       2.545  12.631   2.134  1.00  1.11           H  
ATOM     69 2HG1 ILE A   4       4.167  12.105   1.665  1.00  1.11           H  
ATOM     70 1HG2 ILE A   4       0.830  11.448   0.316  1.00  1.11           H  
ATOM     71 2HG2 ILE A   4       0.785   9.763   0.871  1.00  1.11           H  
ATOM     72 3HG2 ILE A   4       0.750  11.109   2.043  1.00  1.11           H  
ATOM     73 1HD1 ILE A   4       3.409  14.025   0.281  1.00  1.11           H  
ATOM     74 2HD1 ILE A   4       3.620  12.571  -0.720  1.00  1.11           H  
ATOM     75 3HD1 ILE A   4       2.001  13.075  -0.240  1.00  1.11           H  
ATOM     76  N   LYS A   5       3.118  10.758   4.401  1.00  0.99           N  
ATOM     77  CA  LYS A   5       2.598  11.087   5.713  1.00  0.99           C  
ATOM     78  C   LYS A   5       2.909  12.503   6.091  1.00  0.99           C  
ATOM     79  O   LYS A   5       3.873  13.075   5.591  1.00  0.99           O  
ATOM     80  CB  LYS A   5       3.185  10.127   6.754  1.00  0.99           C  
ATOM     81  CG  LYS A   5       4.708  10.202   6.908  1.00  0.99           C  
ATOM     82  CD  LYS A   5       5.220   9.180   7.921  1.00  0.99           C  
ATOM     83  CE  LYS A   5       6.724   9.307   8.131  1.00  0.99           C  
ATOM     84  NZ  LYS A   5       7.231   8.322   9.133  1.00  0.99           N  
ATOM     85  H   LYS A   5       4.078  10.985   4.158  1.00  0.99           H  
ATOM     86  HA  LYS A   5       1.523  10.981   5.695  1.00  0.99           H  
ATOM     87 1HB  LYS A   5       2.731  10.334   7.725  1.00  0.99           H  
ATOM     88 2HB  LYS A   5       2.920   9.101   6.485  1.00  0.99           H  
ATOM     89 1HG  LYS A   5       5.176  10.002   5.942  1.00  0.99           H  
ATOM     90 2HG  LYS A   5       4.992  11.203   7.230  1.00  0.99           H  
ATOM     91 1HD  LYS A   5       4.710   9.324   8.875  1.00  0.99           H  
ATOM     92 2HD  LYS A   5       5.000   8.174   7.557  1.00  0.99           H  
ATOM     93 1HE  LYS A   5       7.231   9.142   7.181  1.00  0.99           H  
ATOM     94 2HE  LYS A   5       6.952  10.314   8.480  1.00  0.99           H  
ATOM     95 1HZ  LYS A   5       8.229   8.439   9.244  1.00  0.99           H  
ATOM     96 2HZ  LYS A   5       6.774   8.477  10.021  1.00  0.99           H  
ATOM     97 3HZ  LYS A   5       7.036   7.384   8.814  1.00  0.99           H  
ATOM     98  N   GLY A   6       2.122  13.066   7.000  1.00  0.91           N  
ATOM     99  CA  GLY A   6       2.413  14.405   7.478  1.00  0.91           C  
ATOM    100  C   GLY A   6       1.462  14.951   8.531  1.00  0.91           C  
ATOM    101  O   GLY A   6       0.524  14.281   8.981  1.00  0.91           O  
ATOM    102  H   GLY A   6       1.300  12.557   7.320  1.00  0.91           H  
ATOM    103 1HA  GLY A   6       3.431  14.437   7.864  1.00  0.91           H  
ATOM    104 2HA  GLY A   6       2.383  15.070   6.618  1.00  0.91           H  
ATOM    105  N   ILE A   7       1.759  16.177   8.951  1.00  0.87           N  
ATOM    106  CA  ILE A   7       0.973  16.859   9.970  1.00  0.87           C  
ATOM    107  C   ILE A   7       0.196  18.016   9.373  1.00  0.87           C  
ATOM    108  O   ILE A   7       0.758  18.859   8.650  1.00  0.87           O  
ATOM    109  CB  ILE A   7       1.833  17.361  11.150  1.00  0.87           C  
ATOM    110  CG1 ILE A   7       2.625  16.186  11.795  1.00  0.87           C  
ATOM    111  CG2 ILE A   7       0.943  18.040  12.216  1.00  0.87           C  
ATOM    112  CD1 ILE A   7       1.745  15.078  12.362  1.00  0.87           C  
ATOM    113  H   ILE A   7       2.545  16.641   8.495  1.00  0.87           H  
ATOM    114  HA  ILE A   7       0.254  16.153  10.373  1.00  0.87           H  
ATOM    115  HB  ILE A   7       2.562  18.081  10.780  1.00  0.87           H  
ATOM    116 1HG1 ILE A   7       3.292  15.757  11.048  1.00  0.87           H  
ATOM    117 2HG1 ILE A   7       3.231  16.586  12.608  1.00  0.87           H  
ATOM    118 1HG2 ILE A   7       1.566  18.393  13.032  1.00  0.87           H  
ATOM    119 2HG2 ILE A   7       0.411  18.884  11.778  1.00  0.87           H  
ATOM    120 3HG2 ILE A   7       0.219  17.318  12.599  1.00  0.87           H  
ATOM    121 1HD1 ILE A   7       2.366  14.301  12.801  1.00  0.87           H  
ATOM    122 2HD1 ILE A   7       1.083  15.488  13.122  1.00  0.87           H  
ATOM    123 3HD1 ILE A   7       1.160  14.661  11.562  1.00  0.87           H  
ATOM    124  N   LEU A   8      -1.113  17.999   9.663  1.00  0.86           N  
ATOM    125  CA  LEU A   8      -2.107  18.973   9.223  1.00  0.86           C  
ATOM    126  C   LEU A   8      -2.532  19.857  10.382  1.00  0.86           C  
ATOM    127  O   LEU A   8      -2.854  19.371  11.468  1.00  0.86           O  
ATOM    128  CB  LEU A   8      -3.371  18.272   8.672  1.00  0.86           C  
ATOM    129  CG  LEU A   8      -3.326  17.753   7.252  1.00  0.86           C  
ATOM    130  CD1 LEU A   8      -2.297  16.652   7.162  1.00  0.86           C  
ATOM    131  CD2 LEU A   8      -4.696  17.225   6.849  1.00  0.86           C  
ATOM    132  H   LEU A   8      -1.427  17.247  10.277  1.00  0.86           H  
ATOM    133  HA  LEU A   8      -1.676  19.603   8.454  1.00  0.86           H  
ATOM    134 1HB  LEU A   8      -3.593  17.425   9.319  1.00  0.86           H  
ATOM    135 2HB  LEU A   8      -4.202  18.975   8.737  1.00  0.86           H  
ATOM    136  HG  LEU A   8      -3.063  18.557   6.592  1.00  0.86           H  
ATOM    137 1HD1 LEU A   8      -2.262  16.265   6.148  1.00  0.86           H  
ATOM    138 2HD1 LEU A   8      -1.330  17.027   7.423  1.00  0.86           H  
ATOM    139 3HD1 LEU A   8      -2.573  15.864   7.848  1.00  0.86           H  
ATOM    140 1HD2 LEU A   8      -4.660  16.863   5.823  1.00  0.86           H  
ATOM    141 2HD2 LEU A   8      -4.963  16.424   7.496  1.00  0.86           H  
ATOM    142 3HD2 LEU A   8      -5.439  18.013   6.926  1.00  0.86           H  
ATOM    143  N   GLU A   9      -2.538  21.155  10.160  1.00  0.87           N  
ATOM    144  CA  GLU A   9      -2.955  22.090  11.191  1.00  0.87           C  
ATOM    145  C   GLU A   9      -4.241  22.788  10.800  1.00  0.87           C  
ATOM    146  O   GLU A   9      -4.411  23.220   9.656  1.00  0.87           O  
ATOM    147  CB  GLU A   9      -1.837  23.092  11.463  1.00  0.87           C  
ATOM    148  CG  GLU A   9      -2.126  24.130  12.560  1.00  0.87           C  
ATOM    149  CD  GLU A   9      -0.916  24.977  12.870  1.00  0.87           C  
ATOM    150  OE1 GLU A   9       0.139  24.654  12.364  1.00  0.87           O  
ATOM    151  OE2 GLU A   9      -1.026  25.948  13.570  1.00  0.87           O  
ATOM    152  H   GLU A   9      -2.235  21.508   9.255  1.00  0.87           H  
ATOM    153  HA  GLU A   9      -3.148  21.541  12.111  1.00  0.87           H  
ATOM    154 1HB  GLU A   9      -0.930  22.554  11.741  1.00  0.87           H  
ATOM    155 2HB  GLU A   9      -1.622  23.637  10.544  1.00  0.87           H  
ATOM    156 1HG  GLU A   9      -2.939  24.781  12.235  1.00  0.87           H  
ATOM    157 2HG  GLU A   9      -2.453  23.610  13.465  1.00  0.87           H  
ATOM    158  N   SER A  10      -5.171  22.895  11.742  1.00  0.90           N  
ATOM    159  CA  SER A  10      -6.397  23.610  11.436  1.00  0.90           C  
ATOM    160  C   SER A  10      -6.125  25.104  11.498  1.00  0.90           C  
ATOM    161  O   SER A  10      -5.743  25.645  12.538  1.00  0.90           O  
ATOM    162  CB  SER A  10      -7.493  23.218  12.402  1.00  0.90           C  
ATOM    163  OG  SER A  10      -7.850  21.881  12.234  1.00  0.90           O  
ATOM    164  H   SER A  10      -5.018  22.487  12.667  1.00  0.90           H  
ATOM    165  HA  SER A  10      -6.715  23.359  10.424  1.00  0.90           H  
ATOM    166 1HB  SER A  10      -7.145  23.374  13.427  1.00  0.90           H  
ATOM    167 2HB  SER A  10      -8.357  23.854  12.252  1.00  0.90           H  
ATOM    168  HG  SER A  10      -8.182  21.810  11.336  1.00  0.90           H  
ATOM    169  N   ILE A  11      -6.333  25.779  10.379  1.00  0.96           N  
ATOM    170  CA  ILE A  11      -6.053  27.202  10.285  1.00  0.96           C  
ATOM    171  C   ILE A  11      -7.252  27.939  10.821  1.00  0.96           C  
ATOM    172  O   ILE A  11      -7.126  28.895  11.590  1.00  0.96           O  
ATOM    173  CB  ILE A  11      -5.745  27.596   8.844  1.00  0.96           C  
ATOM    174  CG1 ILE A  11      -4.539  26.772   8.365  1.00  0.96           C  
ATOM    175  CG2 ILE A  11      -5.505  29.078   8.728  1.00  0.96           C  
ATOM    176  CD1 ILE A  11      -3.314  26.924   9.235  1.00  0.96           C  
ATOM    177  H   ILE A  11      -6.698  25.297   9.564  1.00  0.96           H  
ATOM    178  HA  ILE A  11      -5.192  27.440  10.905  1.00  0.96           H  
ATOM    179  HB  ILE A  11      -6.588  27.325   8.218  1.00  0.96           H  
ATOM    180 1HG1 ILE A  11      -4.820  25.720   8.359  1.00  0.96           H  
ATOM    181 2HG1 ILE A  11      -4.288  27.068   7.348  1.00  0.96           H  
ATOM    182 1HG2 ILE A  11      -5.298  29.330   7.692  1.00  0.96           H  
ATOM    183 2HG2 ILE A  11      -6.394  29.611   9.063  1.00  0.96           H  
ATOM    184 3HG2 ILE A  11      -4.656  29.359   9.350  1.00  0.96           H  
ATOM    185 1HD1 ILE A  11      -2.510  26.314   8.856  1.00  0.96           H  
ATOM    186 2HD1 ILE A  11      -3.003  27.966   9.246  1.00  0.96           H  
ATOM    187 3HD1 ILE A  11      -3.551  26.604  10.252  1.00  0.96           H  
ATOM    188  N   THR A  12      -8.422  27.470  10.417  1.00  1.06           N  
ATOM    189  CA  THR A  12      -9.650  28.019  10.948  1.00  1.06           C  
ATOM    190  C   THR A  12     -10.326  26.837  11.612  1.00  1.06           C  
ATOM    191  O   THR A  12      -9.852  25.714  11.459  1.00  1.06           O  
ATOM    192  CB  THR A  12     -10.528  28.719   9.890  1.00  1.06           C  
ATOM    193  OG1 THR A  12     -11.111  27.801   8.939  1.00  1.06           O  
ATOM    194  CG2 THR A  12      -9.673  29.721   9.122  1.00  1.06           C  
ATOM    195  H   THR A  12      -8.434  26.696   9.752  1.00  1.06           H  
ATOM    196  HA  THR A  12      -9.422  28.751  11.721  1.00  1.06           H  
ATOM    197  HB  THR A  12     -11.335  29.251  10.393  1.00  1.06           H  
ATOM    198  HG1 THR A  12     -11.804  28.326   8.465  1.00  1.06           H  
ATOM    199 1HG2 THR A  12     -10.292  30.238   8.390  1.00  1.06           H  
ATOM    200 2HG2 THR A  12      -9.249  30.444   9.819  1.00  1.06           H  
ATOM    201 3HG2 THR A  12      -8.870  29.202   8.610  1.00  1.06           H  
ATOM    202  N   GLY A  13     -11.393  27.062  12.362  1.00  1.21           N  
ATOM    203  CA  GLY A  13     -11.987  25.934  13.065  1.00  1.21           C  
ATOM    204  C   GLY A  13     -12.684  24.994  12.105  1.00  1.21           C  
ATOM    205  O   GLY A  13     -12.933  25.354  10.962  1.00  1.21           O  
ATOM    206  H   GLY A  13     -11.768  27.992  12.465  1.00  1.21           H  
ATOM    207 1HA  GLY A  13     -11.202  25.394  13.591  1.00  1.21           H  
ATOM    208 2HA  GLY A  13     -12.691  26.295  13.816  1.00  1.21           H  
ATOM    209  N   PHE A  14     -13.005  23.812  12.582  1.00  1.45           N  
ATOM    210  CA  PHE A  14     -13.707  22.798  11.779  1.00  1.45           C  
ATOM    211  C   PHE A  14     -15.045  22.336  12.275  1.00  1.45           C  
ATOM    212  O   PHE A  14     -15.235  22.078  13.456  1.00  1.45           O  
ATOM    213  CB  PHE A  14     -12.837  21.553  11.559  1.00  1.45           C  
ATOM    214  CG  PHE A  14     -11.898  21.622  10.500  1.00  1.45           C  
ATOM    215  CD1 PHE A  14     -10.683  22.269  10.567  1.00  1.45           C  
ATOM    216  CD2 PHE A  14     -12.226  20.916   9.383  1.00  1.45           C  
ATOM    217  CE1 PHE A  14      -9.841  22.228   9.470  1.00  1.45           C  
ATOM    218  CE2 PHE A  14     -11.417  20.854   8.338  1.00  1.45           C  
ATOM    219  CZ  PHE A  14     -10.220  21.512   8.352  1.00  1.45           C  
ATOM    220  H   PHE A  14     -12.754  23.652  13.559  1.00  1.45           H  
ATOM    221  HA  PHE A  14     -13.877  23.236  10.798  1.00  1.45           H  
ATOM    222 1HB  PHE A  14     -12.291  21.322  12.438  1.00  1.45           H  
ATOM    223 2HB  PHE A  14     -13.489  20.703  11.371  1.00  1.45           H  
ATOM    224  HD1 PHE A  14     -10.411  22.822  11.468  1.00  1.45           H  
ATOM    225  HD2 PHE A  14     -13.180  20.385   9.357  1.00  1.45           H  
ATOM    226  HE1 PHE A  14      -8.890  22.756   9.487  1.00  1.45           H  
ATOM    227  HE2 PHE A  14     -11.729  20.284   7.488  1.00  1.45           H  
ATOM    228  HZ  PHE A  14      -9.582  21.467   7.482  1.00  1.45           H  
ATOM    229  N   SER A  15     -15.952  22.143  11.339  1.00  1.82           N  
ATOM    230  CA  SER A  15     -17.273  21.605  11.617  1.00  1.82           C  
ATOM    231  C   SER A  15     -17.519  20.475  10.644  1.00  1.82           C  
ATOM    232  O   SER A  15     -17.516  20.679   9.424  1.00  1.82           O  
ATOM    233  CB  SER A  15     -18.312  22.691  11.494  1.00  1.82           C  
ATOM    234  OG  SER A  15     -18.088  23.679  12.454  1.00  1.82           O  
ATOM    235  H   SER A  15     -15.718  22.390  10.386  1.00  1.82           H  
ATOM    236  HA  SER A  15     -17.298  21.209  12.633  1.00  1.82           H  
ATOM    237 1HB  SER A  15     -18.279  23.128  10.498  1.00  1.82           H  
ATOM    238 2HB  SER A  15     -19.303  22.267  11.636  1.00  1.82           H  
ATOM    239  HG  SER A  15     -18.260  23.242  13.329  1.00  1.82           H  
ATOM    240  N   ILE A  16     -17.655  19.272  11.185  1.00  2.34           N  
ATOM    241  CA  ILE A  16     -17.779  18.074  10.369  1.00  2.34           C  
ATOM    242  C   ILE A  16     -19.036  17.271  10.729  1.00  2.34           C  
ATOM    243  O   ILE A  16     -18.997  16.440  11.638  1.00  2.34           O  
ATOM    244  CB  ILE A  16     -16.541  17.215  10.597  1.00  2.34           C  
ATOM    245  CG1 ILE A  16     -15.298  18.072  10.343  1.00  2.34           C  
ATOM    246  CG2 ILE A  16     -16.574  15.978   9.721  1.00  2.34           C  
ATOM    247  CD1 ILE A  16     -14.082  17.420  10.726  1.00  2.34           C  
ATOM    248  H   ILE A  16     -17.641  19.183  12.191  1.00  2.34           H  
ATOM    249  HA  ILE A  16     -17.786  18.366   9.327  1.00  2.34           H  
ATOM    250  HB  ILE A  16     -16.513  16.904  11.619  1.00  2.34           H  
ATOM    251 1HG1 ILE A  16     -15.246  18.331   9.287  1.00  2.34           H  
ATOM    252 2HG1 ILE A  16     -15.347  18.971  10.932  1.00  2.34           H  
ATOM    253 1HG2 ILE A  16     -15.682  15.372   9.913  1.00  2.34           H  
ATOM    254 2HG2 ILE A  16     -17.468  15.392   9.949  1.00  2.34           H  
ATOM    255 3HG2 ILE A  16     -16.592  16.272   8.672  1.00  2.34           H  
ATOM    256 1HD1 ILE A  16     -13.244  18.079  10.531  1.00  2.34           H  
ATOM    257 2HD1 ILE A  16     -14.116  17.174  11.787  1.00  2.34           H  
ATOM    258 3HD1 ILE A  16     -13.997  16.528  10.143  1.00  2.34           H  
ATOM    259  N   PRO A  17     -20.183  17.534  10.096  1.00  3.01           N  
ATOM    260  CA  PRO A  17     -21.443  16.896  10.390  1.00  3.01           C  
ATOM    261  C   PRO A  17     -21.454  15.455   9.924  1.00  3.01           C  
ATOM    262  O   PRO A  17     -20.798  15.091   8.944  1.00  3.01           O  
ATOM    263  CB  PRO A  17     -22.446  17.757   9.624  1.00  3.01           C  
ATOM    264  CG  PRO A  17     -21.657  18.340   8.476  1.00  3.01           C  
ATOM    265  CD  PRO A  17     -20.244  18.519   9.010  1.00  3.01           C  
ATOM    266  HA  PRO A  17     -21.640  16.944  11.468  1.00  3.01           H  
ATOM    267 1HB  PRO A  17     -23.283  17.123   9.287  1.00  3.01           H  
ATOM    268 2HB  PRO A  17     -22.878  18.516  10.289  1.00  3.01           H  
ATOM    269 1HG  PRO A  17     -21.702  17.666   7.609  1.00  3.01           H  
ATOM    270 2HG  PRO A  17     -22.108  19.294   8.161  1.00  3.01           H  
ATOM    271 1HD  PRO A  17     -19.562  18.261   8.194  1.00  3.01           H  
ATOM    272 2HD  PRO A  17     -20.086  19.538   9.391  1.00  3.01           H  
ATOM    273  N   LEU A  18     -22.258  14.668  10.604  1.00  3.71           N  
ATOM    274  CA  LEU A  18     -22.529  13.281  10.301  1.00  3.71           C  
ATOM    275  C   LEU A  18     -23.938  13.170   9.716  1.00  3.71           C  
ATOM    276  O   LEU A  18     -24.730  14.114   9.805  1.00  3.71           O  
ATOM    277  CB  LEU A  18     -22.358  12.482  11.587  1.00  3.71           C  
ATOM    278  CG  LEU A  18     -20.964  12.669  12.252  1.00  3.71           C  
ATOM    279  CD1 LEU A  18     -20.944  11.983  13.577  1.00  3.71           C  
ATOM    280  CD2 LEU A  18     -19.884  12.104  11.339  1.00  3.71           C  
ATOM    281  H   LEU A  18     -22.705  15.050  11.431  1.00  3.71           H  
ATOM    282  HA  LEU A  18     -21.810  12.931   9.562  1.00  3.71           H  
ATOM    283 1HB  LEU A  18     -23.119  12.795  12.302  1.00  3.71           H  
ATOM    284 2HB  LEU A  18     -22.495  11.424  11.373  1.00  3.71           H  
ATOM    285  HG  LEU A  18     -20.777  13.729  12.419  1.00  3.71           H  
ATOM    286 1HD1 LEU A  18     -19.969  12.120  14.045  1.00  3.71           H  
ATOM    287 2HD1 LEU A  18     -21.709  12.406  14.215  1.00  3.71           H  
ATOM    288 3HD1 LEU A  18     -21.134  10.922  13.441  1.00  3.71           H  
ATOM    289 1HD2 LEU A  18     -18.914  12.235  11.793  1.00  3.71           H  
ATOM    290 2HD2 LEU A  18     -20.063  11.036  11.175  1.00  3.71           H  
ATOM    291 3HD2 LEU A  18     -19.909  12.628  10.384  1.00  3.71           H  
ATOM    292  N   ASP A  19     -24.270  12.017   9.137  1.00  4.27           N  
ATOM    293  CA  ASP A  19     -25.578  11.819   8.496  1.00  4.27           C  
ATOM    294  C   ASP A  19     -26.765  12.077   9.426  1.00  4.27           C  
ATOM    295  O   ASP A  19     -27.822  12.531   8.991  1.00  4.27           O  
ATOM    296  CB  ASP A  19     -25.719  10.377   8.003  1.00  4.27           C  
ATOM    297  CG  ASP A  19     -24.840   9.996   6.821  1.00  4.27           C  
ATOM    298  OD1 ASP A  19     -24.259  10.842   6.152  1.00  4.27           O  
ATOM    299  OD2 ASP A  19     -24.701   8.812   6.579  1.00  4.27           O  
ATOM    300  H   ASP A  19     -23.591  11.272   9.110  1.00  4.27           H  
ATOM    301  HA  ASP A  19     -25.652  12.503   7.649  1.00  4.27           H  
ATOM    302 1HB  ASP A  19     -25.500   9.699   8.828  1.00  4.27           H  
ATOM    303 2HB  ASP A  19     -26.759  10.205   7.722  1.00  4.27           H  
ATOM    304  N   ASN A  20     -26.597  11.764  10.708  1.00  4.50           N  
ATOM    305  CA  ASN A  20     -27.668  11.914  11.687  1.00  4.50           C  
ATOM    306  C   ASN A  20     -27.726  13.288  12.371  1.00  4.50           C  
ATOM    307  O   ASN A  20     -28.488  13.472  13.321  1.00  4.50           O  
ATOM    308  CB  ASN A  20     -27.549  10.825  12.727  1.00  4.50           C  
ATOM    309  CG  ASN A  20     -26.283  10.948  13.511  1.00  4.50           C  
ATOM    310  OD1 ASN A  20     -25.485  11.863  13.254  1.00  4.50           O  
ATOM    311  ND2 ASN A  20     -26.086  10.056  14.457  1.00  4.50           N  
ATOM    312  H   ASN A  20     -25.701  11.408  11.001  1.00  4.50           H  
ATOM    313  HA  ASN A  20     -28.617  11.785  11.165  1.00  4.50           H  
ATOM    314 1HB  ASN A  20     -28.395  10.880  13.412  1.00  4.50           H  
ATOM    315 2HB  ASN A  20     -27.577   9.849  12.242  1.00  4.50           H  
ATOM    316 1HD2 ASN A  20     -25.255  10.098  15.053  1.00  4.50           H  
ATOM    317 2HD2 ASN A  20     -26.765   9.344  14.623  1.00  4.50           H  
ATOM    318  N   GLY A  21     -26.932  14.251  11.904  1.00  4.32           N  
ATOM    319  CA  GLY A  21     -26.931  15.591  12.488  1.00  4.32           C  
ATOM    320  C   GLY A  21     -25.904  15.787  13.613  1.00  4.32           C  
ATOM    321  O   GLY A  21     -25.701  16.907  14.087  1.00  4.32           O  
ATOM    322  H   GLY A  21     -26.307  14.064  11.119  1.00  4.32           H  
ATOM    323 1HA  GLY A  21     -26.728  16.310  11.695  1.00  4.32           H  
ATOM    324 2HA  GLY A  21     -27.925  15.818  12.866  1.00  4.32           H  
ATOM    325  N   GLU A  22     -25.264  14.709  14.049  1.00  3.84           N  
ATOM    326  CA  GLU A  22     -24.254  14.800  15.095  1.00  3.84           C  
ATOM    327  C   GLU A  22     -22.977  15.252  14.426  1.00  3.84           C  
ATOM    328  O   GLU A  22     -22.915  15.272  13.199  1.00  3.84           O  
ATOM    329  CB  GLU A  22     -24.061  13.467  15.826  1.00  3.84           C  
ATOM    330  CG  GLU A  22     -25.282  12.988  16.614  1.00  3.84           C  
ATOM    331  CD  GLU A  22     -25.070  11.638  17.301  1.00  3.84           C  
ATOM    332  OE1 GLU A  22     -24.392  10.795  16.750  1.00  3.84           O  
ATOM    333  OE2 GLU A  22     -25.563  11.466  18.405  1.00  3.84           O  
ATOM    334  H   GLU A  22     -25.468  13.796  13.645  1.00  3.84           H  
ATOM    335  HA  GLU A  22     -24.552  15.558  15.821  1.00  3.84           H  
ATOM    336 1HB  GLU A  22     -23.824  12.694  15.105  1.00  3.84           H  
ATOM    337 2HB  GLU A  22     -23.219  13.543  16.513  1.00  3.84           H  
ATOM    338 1HG  GLU A  22     -25.523  13.733  17.370  1.00  3.84           H  
ATOM    339 2HG  GLU A  22     -26.131  12.919  15.932  1.00  3.84           H  
ATOM    340  N   TYR A  23     -22.008  15.706  15.205  1.00  3.25           N  
ATOM    341  CA  TYR A  23     -20.733  16.146  14.650  1.00  3.25           C  
ATOM    342  C   TYR A  23     -19.524  15.357  15.127  1.00  3.25           C  
ATOM    343  O   TYR A  23     -19.499  14.830  16.255  1.00  3.25           O  
ATOM    344  CB  TYR A  23     -20.514  17.629  14.946  1.00  3.25           C  
ATOM    345  CG  TYR A  23     -21.390  18.583  14.174  1.00  3.25           C  
ATOM    346  CD1 TYR A  23     -22.696  18.845  14.545  1.00  3.25           C  
ATOM    347  CD2 TYR A  23     -20.841  19.231  13.095  1.00  3.25           C  
ATOM    348  CE1 TYR A  23     -23.449  19.741  13.800  1.00  3.25           C  
ATOM    349  CE2 TYR A  23     -21.571  20.114  12.360  1.00  3.25           C  
ATOM    350  CZ  TYR A  23     -22.870  20.374  12.696  1.00  3.25           C  
ATOM    351  OH  TYR A  23     -23.584  21.276  11.934  1.00  3.25           O  
ATOM    352  H   TYR A  23     -22.137  15.708  16.206  1.00  3.25           H  
ATOM    353  HA  TYR A  23     -20.774  16.024  13.568  1.00  3.25           H  
ATOM    354 1HB  TYR A  23     -20.669  17.812  16.005  1.00  3.25           H  
ATOM    355 2HB  TYR A  23     -19.476  17.876  14.718  1.00  3.25           H  
ATOM    356  HD1 TYR A  23     -23.138  18.344  15.406  1.00  3.25           H  
ATOM    357  HD2 TYR A  23     -19.813  19.029  12.829  1.00  3.25           H  
ATOM    358  HE1 TYR A  23     -24.481  19.944  14.077  1.00  3.25           H  
ATOM    359  HE2 TYR A  23     -21.119  20.614  11.505  1.00  3.25           H  
ATOM    360  HH  TYR A  23     -24.229  21.773  12.492  1.00  3.25           H  
ATOM    361  N   ALA A  24     -18.517  15.324  14.246  1.00  2.72           N  
ATOM    362  CA  ALA A  24     -17.195  14.782  14.525  1.00  2.72           C  
ATOM    363  C   ALA A  24     -16.183  15.925  14.620  1.00  2.72           C  
ATOM    364  O   ALA A  24     -16.331  16.965  13.980  1.00  2.72           O  
ATOM    365  CB  ALA A  24     -16.766  13.801  13.446  1.00  2.72           C  
ATOM    366  H   ALA A  24     -18.674  15.740  13.326  1.00  2.72           H  
ATOM    367  HA  ALA A  24     -17.225  14.271  15.488  1.00  2.72           H  
ATOM    368 1HB  ALA A  24     -15.779  13.398  13.674  1.00  2.72           H  
ATOM    369 2HB  ALA A  24     -17.479  12.996  13.405  1.00  2.72           H  
ATOM    370 3HB  ALA A  24     -16.734  14.312  12.483  1.00  2.72           H  
ATOM    371  N   LEU A  25     -15.140  15.715  15.406  1.00  2.33           N  
ATOM    372  CA  LEU A  25     -14.029  16.656  15.516  1.00  2.33           C  
ATOM    373  C   LEU A  25     -12.883  16.247  14.594  1.00  2.33           C  
ATOM    374  O   LEU A  25     -11.793  16.812  14.679  1.00  2.33           O  
ATOM    375  CB  LEU A  25     -13.513  16.732  16.977  1.00  2.33           C  
ATOM    376  CG  LEU A  25     -14.464  17.289  18.057  1.00  2.33           C  
ATOM    377  CD1 LEU A  25     -13.888  17.086  19.366  1.00  2.33           C  
ATOM    378  CD2 LEU A  25     -14.680  18.795  17.885  1.00  2.33           C  
ATOM    379  H   LEU A  25     -15.101  14.860  15.945  1.00  2.33           H  
ATOM    380  HA  LEU A  25     -14.380  17.641  15.215  1.00  2.33           H  
ATOM    381 1HB  LEU A  25     -13.262  15.756  17.294  1.00  2.33           H  
ATOM    382 2HB  LEU A  25     -12.613  17.333  16.993  1.00  2.33           H  
ATOM    383  HG  LEU A  25     -15.363  16.765  18.019  1.00  2.33           H  
ATOM    384 1HD1 LEU A  25     -14.575  17.470  20.123  1.00  2.33           H  
ATOM    385 2HD1 LEU A  25     -13.750  16.018  19.500  1.00  2.33           H  
ATOM    386 3HD1 LEU A  25     -12.936  17.608  19.439  1.00  2.33           H  
ATOM    387 1HD2 LEU A  25     -15.350  19.159  18.672  1.00  2.33           H  
ATOM    388 2HD2 LEU A  25     -13.728  19.303  17.979  1.00  2.33           H  
ATOM    389 3HD2 LEU A  25     -15.110  19.006  16.913  1.00  2.33           H  
ATOM    390  N   TYR A  26     -13.098  15.220  13.753  1.00  2.09           N  
ATOM    391  CA  TYR A  26     -12.000  14.750  12.915  1.00  2.09           C  
ATOM    392  C   TYR A  26     -12.501  14.508  11.500  1.00  2.09           C  
ATOM    393  O   TYR A  26     -13.562  13.910  11.333  1.00  2.09           O  
ATOM    394  CB  TYR A  26     -11.559  13.389  13.422  1.00  2.09           C  
ATOM    395  CG  TYR A  26     -11.521  13.413  14.828  1.00  2.09           C  
ATOM    396  CD1 TYR A  26     -12.685  13.054  15.457  1.00  2.09           C  
ATOM    397  CD2 TYR A  26     -10.454  13.842  15.520  1.00  2.09           C  
ATOM    398  CE1 TYR A  26     -12.769  13.118  16.775  1.00  2.09           C  
ATOM    399  CE2 TYR A  26     -10.541  13.920  16.870  1.00  2.09           C  
ATOM    400  CZ  TYR A  26     -11.688  13.557  17.484  1.00  2.09           C  
ATOM    401  OH  TYR A  26     -11.781  13.612  18.803  1.00  2.09           O  
ATOM    402  H   TYR A  26     -14.007  14.786  13.704  1.00  2.09           H  
ATOM    403  HA  TYR A  26     -11.185  15.460  12.950  1.00  2.09           H  
ATOM    404 1HB  TYR A  26     -12.259  12.612  13.097  1.00  2.09           H  
ATOM    405 2HB  TYR A  26     -10.576  13.146  13.043  1.00  2.09           H  
ATOM    406  HD1 TYR A  26     -13.544  12.720  14.868  1.00  2.09           H  
ATOM    407  HD2 TYR A  26      -9.556  14.127  15.004  1.00  2.09           H  
ATOM    408  HE1 TYR A  26     -13.689  12.832  17.272  1.00  2.09           H  
ATOM    409  HE2 TYR A  26      -9.709  14.270  17.455  1.00  2.09           H  
ATOM    410  HH  TYR A  26     -11.101  14.204  19.151  1.00  2.09           H  
ATOM    411  N   PRO A  27     -11.807  14.981  10.464  1.00  1.93           N  
ATOM    412  CA  PRO A  27     -12.061  14.618   9.086  1.00  1.93           C  
ATOM    413  C   PRO A  27     -11.868  13.125   8.865  1.00  1.93           C  
ATOM    414  O   PRO A  27     -10.934  12.515   9.402  1.00  1.93           O  
ATOM    415  CB  PRO A  27     -11.046  15.465   8.325  1.00  1.93           C  
ATOM    416  CG  PRO A  27     -10.776  16.643   9.231  1.00  1.93           C  
ATOM    417  CD  PRO A  27     -10.833  16.064  10.643  1.00  1.93           C  
ATOM    418  HA  PRO A  27     -13.085  14.903   8.809  1.00  1.93           H  
ATOM    419 1HB  PRO A  27     -10.150  14.870   8.091  1.00  1.93           H  
ATOM    420 2HB  PRO A  27     -11.492  15.757   7.365  1.00  1.93           H  
ATOM    421 1HG  PRO A  27      -9.837  17.129   8.970  1.00  1.93           H  
ATOM    422 2HG  PRO A  27     -11.549  17.402   9.058  1.00  1.93           H  
ATOM    423 1HD  PRO A  27      -9.872  15.657  10.981  1.00  1.93           H  
ATOM    424 2HD  PRO A  27     -11.212  16.849  11.316  1.00  1.93           H  
ATOM    425  N   ALA A  28     -12.723  12.548   8.032  1.00  1.83           N  
ATOM    426  CA  ALA A  28     -12.585  11.140   7.676  1.00  1.83           C  
ATOM    427  C   ALA A  28     -11.646  11.036   6.494  1.00  1.83           C  
ATOM    428  O   ALA A  28     -11.553  11.974   5.692  1.00  1.83           O  
ATOM    429  CB  ALA A  28     -13.923  10.507   7.343  1.00  1.83           C  
ATOM    430  H   ALA A  28     -13.483  13.097   7.623  1.00  1.83           H  
ATOM    431  HA  ALA A  28     -12.144  10.606   8.517  1.00  1.83           H  
ATOM    432 1HB  ALA A  28     -13.767   9.458   7.092  1.00  1.83           H  
ATOM    433 2HB  ALA A  28     -14.581  10.582   8.208  1.00  1.83           H  
ATOM    434 3HB  ALA A  28     -14.372  11.023   6.498  1.00  1.83           H  
ATOM    435  N   GLY A  29     -11.039   9.868   6.304  1.00  1.74           N  
ATOM    436  CA  GLY A  29     -10.172   9.687   5.138  1.00  1.74           C  
ATOM    437  C   GLY A  29     -10.907  10.013   3.832  1.00  1.74           C  
ATOM    438  O   GLY A  29     -10.323  10.572   2.902  1.00  1.74           O  
ATOM    439  H   GLY A  29     -11.135   9.116   7.004  1.00  1.74           H  
ATOM    440 1HA  GLY A  29      -9.290  10.320   5.240  1.00  1.74           H  
ATOM    441 2HA  GLY A  29      -9.825   8.657   5.117  1.00  1.74           H  
ATOM    442  N   ARG A  30     -12.209   9.718   3.784  1.00  1.66           N  
ATOM    443  CA  ARG A  30     -13.050   9.980   2.618  1.00  1.66           C  
ATOM    444  C   ARG A  30     -13.153  11.478   2.292  1.00  1.66           C  
ATOM    445  O   ARG A  30     -13.319  11.869   1.130  1.00  1.66           O  
ATOM    446  CB  ARG A  30     -14.452   9.454   2.870  1.00  1.66           C  
ATOM    447  CG  ARG A  30     -14.575   7.939   2.926  1.00  1.66           C  
ATOM    448  CD  ARG A  30     -15.951   7.506   3.313  1.00  1.66           C  
ATOM    449  NE  ARG A  30     -16.955   7.844   2.311  1.00  1.66           N  
ATOM    450  CZ  ARG A  30     -17.264   7.063   1.256  1.00  1.66           C  
ATOM    451  NH1 ARG A  30     -16.632   5.923   1.083  1.00  1.66           N  
ATOM    452  NH2 ARG A  30     -18.206   7.438   0.399  1.00  1.66           N  
ATOM    453  H   ARG A  30     -12.615   9.266   4.591  1.00  1.66           H  
ATOM    454  HA  ARG A  30     -12.621   9.461   1.760  1.00  1.66           H  
ATOM    455 1HB  ARG A  30     -14.819   9.852   3.816  1.00  1.66           H  
ATOM    456 2HB  ARG A  30     -15.118   9.812   2.086  1.00  1.66           H  
ATOM    457 1HG  ARG A  30     -14.349   7.510   1.948  1.00  1.66           H  
ATOM    458 2HG  ARG A  30     -13.875   7.537   3.660  1.00  1.66           H  
ATOM    459 1HD  ARG A  30     -15.961   6.425   3.452  1.00  1.66           H  
ATOM    460 2HD  ARG A  30     -16.229   7.990   4.248  1.00  1.66           H  
ATOM    461  HE  ARG A  30     -17.457   8.711   2.419  1.00  1.66           H  
ATOM    462 1HH1 ARG A  30     -15.881   5.629   1.737  1.00  1.66           H  
ATOM    463 2HH1 ARG A  30     -16.866   5.323   0.307  1.00  1.66           H  
ATOM    464 1HH2 ARG A  30     -18.694   8.313   0.533  1.00  1.66           H  
ATOM    465 2HH2 ARG A  30     -18.434   6.847  -0.389  1.00  1.66           H  
ATOM    466  N   HIS A  31     -13.100  12.317   3.329  1.00  1.56           N  
ATOM    467  CA  HIS A  31     -13.270  13.754   3.171  1.00  1.56           C  
ATOM    468  C   HIS A  31     -12.003  14.300   2.557  1.00  1.56           C  
ATOM    469  O   HIS A  31     -12.032  15.131   1.640  1.00  1.56           O  
ATOM    470  CB  HIS A  31     -13.501  14.395   4.541  1.00  1.56           C  
ATOM    471  CG  HIS A  31     -14.768  13.962   5.209  1.00  1.56           C  
ATOM    472  ND1 HIS A  31     -14.945  14.022   6.582  1.00  1.56           N  
ATOM    473  CD2 HIS A  31     -15.924  13.476   4.702  1.00  1.56           C  
ATOM    474  CE1 HIS A  31     -16.167  13.602   6.883  1.00  1.56           C  
ATOM    475  NE2 HIS A  31     -16.777  13.263   5.762  1.00  1.56           N  
ATOM    476  H   HIS A  31     -12.890  11.959   4.253  1.00  1.56           H  
ATOM    477  HA  HIS A  31     -14.108  13.976   2.513  1.00  1.56           H  
ATOM    478 1HB  HIS A  31     -12.663  14.172   5.202  1.00  1.56           H  
ATOM    479 2HB  HIS A  31     -13.541  15.477   4.427  1.00  1.56           H  
ATOM    480  HD2 HIS A  31     -16.140  13.296   3.648  1.00  1.56           H  
ATOM    481  HE1 HIS A  31     -16.596  13.541   7.885  1.00  1.56           H  
ATOM    482  HE2 HIS A  31     -17.721  12.908   5.689  1.00  1.56           H  
ATOM    483  N   LEU A  32     -10.883  13.788   3.056  1.00  1.45           N  
ATOM    484  CA  LEU A  32      -9.583  14.165   2.544  1.00  1.45           C  
ATOM    485  C   LEU A  32      -9.388  13.666   1.127  1.00  1.45           C  
ATOM    486  O   LEU A  32      -8.860  14.395   0.296  1.00  1.45           O  
ATOM    487  CB  LEU A  32      -8.503  13.684   3.492  1.00  1.45           C  
ATOM    488  CG  LEU A  32      -8.446  14.481   4.781  1.00  1.45           C  
ATOM    489  CD1 LEU A  32      -7.624  13.818   5.726  1.00  1.45           C  
ATOM    490  CD2 LEU A  32      -7.802  15.828   4.482  1.00  1.45           C  
ATOM    491  H   LEU A  32     -10.958  13.109   3.819  1.00  1.45           H  
ATOM    492  HA  LEU A  32      -9.532  15.250   2.525  1.00  1.45           H  
ATOM    493 1HB  LEU A  32      -8.697  12.638   3.744  1.00  1.45           H  
ATOM    494 2HB  LEU A  32      -7.535  13.751   2.996  1.00  1.45           H  
ATOM    495  HG  LEU A  32      -9.449  14.611   5.200  1.00  1.45           H  
ATOM    496 1HD1 LEU A  32      -7.570  14.427   6.602  1.00  1.45           H  
ATOM    497 2HD1 LEU A  32      -8.036  12.833   5.972  1.00  1.45           H  
ATOM    498 3HD1 LEU A  32      -6.658  13.713   5.290  1.00  1.45           H  
ATOM    499 1HD2 LEU A  32      -7.724  16.401   5.401  1.00  1.45           H  
ATOM    500 2HD2 LEU A  32      -6.802  15.671   4.077  1.00  1.45           H  
ATOM    501 3HD2 LEU A  32      -8.401  16.371   3.756  1.00  1.45           H  
ATOM    502  N   ARG A  33      -9.874  12.464   0.817  1.00  1.33           N  
ATOM    503  CA  ARG A  33      -9.763  11.963  -0.547  1.00  1.33           C  
ATOM    504  C   ARG A  33     -10.436  12.931  -1.498  1.00  1.33           C  
ATOM    505  O   ARG A  33      -9.878  13.280  -2.545  1.00  1.33           O  
ATOM    506  CB  ARG A  33     -10.389  10.587  -0.660  1.00  1.33           C  
ATOM    507  CG  ARG A  33     -10.314   9.950  -2.027  1.00  1.33           C  
ATOM    508  CD  ARG A  33     -10.679   8.503  -1.996  1.00  1.33           C  
ATOM    509  NE  ARG A  33     -12.055   8.258  -1.622  1.00  1.33           N  
ATOM    510  CZ  ARG A  33     -12.561   7.028  -1.403  1.00  1.33           C  
ATOM    511  NH1 ARG A  33     -11.779   5.979  -1.487  1.00  1.33           N  
ATOM    512  NH2 ARG A  33     -13.835   6.865  -1.118  1.00  1.33           N  
ATOM    513  H   ARG A  33     -10.281  11.872   1.538  1.00  1.33           H  
ATOM    514  HA  ARG A  33      -8.719  11.900  -0.816  1.00  1.33           H  
ATOM    515 1HB  ARG A  33      -9.938   9.918   0.065  1.00  1.33           H  
ATOM    516 2HB  ARG A  33     -11.444  10.664  -0.406  1.00  1.33           H  
ATOM    517 1HG  ARG A  33     -11.021  10.455  -2.688  1.00  1.33           H  
ATOM    518 2HG  ARG A  33      -9.315  10.050  -2.437  1.00  1.33           H  
ATOM    519 1HD  ARG A  33     -10.543   8.093  -2.990  1.00  1.33           H  
ATOM    520 2HD  ARG A  33     -10.034   7.977  -1.295  1.00  1.33           H  
ATOM    521  HE  ARG A  33     -12.678   9.053  -1.561  1.00  1.33           H  
ATOM    522 1HH1 ARG A  33     -10.792   6.097  -1.678  1.00  1.33           H  
ATOM    523 2HH1 ARG A  33     -12.157   5.054  -1.320  1.00  1.33           H  
ATOM    524 1HH2 ARG A  33     -14.447   7.659  -1.043  1.00  1.33           H  
ATOM    525 2HH2 ARG A  33     -14.213   5.917  -1.028  1.00  1.33           H  
ATOM    526  N   GLY A  34     -11.611  13.421  -1.092  1.00  1.23           N  
ATOM    527  CA  GLY A  34     -12.344  14.406  -1.858  1.00  1.23           C  
ATOM    528  C   GLY A  34     -11.509  15.668  -2.045  1.00  1.23           C  
ATOM    529  O   GLY A  34     -11.291  16.106  -3.174  1.00  1.23           O  
ATOM    530  H   GLY A  34     -12.027  13.074  -0.224  1.00  1.23           H  
ATOM    531 1HA  GLY A  34     -12.615  13.990  -2.829  1.00  1.23           H  
ATOM    532 2HA  GLY A  34     -13.268  14.651  -1.336  1.00  1.23           H  
ATOM    533  N   ALA A  35     -11.027  16.240  -0.930  1.00  1.14           N  
ATOM    534  CA  ALA A  35     -10.251  17.484  -0.969  1.00  1.14           C  
ATOM    535  C   ALA A  35      -8.988  17.370  -1.823  1.00  1.14           C  
ATOM    536  O   ALA A  35      -8.678  18.286  -2.598  1.00  1.14           O  
ATOM    537  CB  ALA A  35      -9.854  17.864   0.449  1.00  1.14           C  
ATOM    538  H   ALA A  35     -11.240  15.809  -0.030  1.00  1.14           H  
ATOM    539  HA  ALA A  35     -10.879  18.262  -1.389  1.00  1.14           H  
ATOM    540 1HB  ALA A  35      -9.317  18.791   0.431  1.00  1.14           H  
ATOM    541 2HB  ALA A  35     -10.755  17.975   1.047  1.00  1.14           H  
ATOM    542 3HB  ALA A  35      -9.225  17.084   0.873  1.00  1.14           H  
ATOM    543  N   ILE A  36      -8.296  16.241  -1.757  1.00  1.07           N  
ATOM    544  CA  ILE A  36      -7.095  16.057  -2.553  1.00  1.07           C  
ATOM    545  C   ILE A  36      -7.502  15.981  -4.021  1.00  1.07           C  
ATOM    546  O   ILE A  36      -6.859  16.596  -4.873  1.00  1.07           O  
ATOM    547  CB  ILE A  36      -6.280  14.826  -2.087  1.00  1.07           C  
ATOM    548  CG1 ILE A  36      -5.768  15.034  -0.646  1.00  1.07           C  
ATOM    549  CG2 ILE A  36      -5.130  14.542  -2.977  1.00  1.07           C  
ATOM    550  CD1 ILE A  36      -4.927  16.245  -0.480  1.00  1.07           C  
ATOM    551  H   ILE A  36      -8.592  15.505  -1.116  1.00  1.07           H  
ATOM    552  HA  ILE A  36      -6.461  16.935  -2.428  1.00  1.07           H  
ATOM    553  HB  ILE A  36      -6.952  13.960  -2.083  1.00  1.07           H  
ATOM    554 1HG1 ILE A  36      -6.603  15.105   0.031  1.00  1.07           H  
ATOM    555 2HG1 ILE A  36      -5.157  14.199  -0.371  1.00  1.07           H  
ATOM    556 1HG2 ILE A  36      -4.611  13.653  -2.628  1.00  1.07           H  
ATOM    557 2HG2 ILE A  36      -5.506  14.388  -3.970  1.00  1.07           H  
ATOM    558 3HG2 ILE A  36      -4.455  15.361  -2.966  1.00  1.07           H  
ATOM    559 1HD1 ILE A  36      -4.590  16.322   0.556  1.00  1.07           H  
ATOM    560 2HD1 ILE A  36      -4.058  16.185  -1.141  1.00  1.07           H  
ATOM    561 3HD1 ILE A  36      -5.523  17.114  -0.735  1.00  1.07           H  
ATOM    562  N   GLY A  37      -8.600  15.268  -4.310  1.00  1.02           N  
ATOM    563  CA  GLY A  37      -9.138  15.166  -5.660  1.00  1.02           C  
ATOM    564  C   GLY A  37      -9.568  16.499  -6.248  1.00  1.02           C  
ATOM    565  O   GLY A  37      -9.360  16.750  -7.438  1.00  1.02           O  
ATOM    566  H   GLY A  37      -9.087  14.765  -3.567  1.00  1.02           H  
ATOM    567 1HA  GLY A  37      -8.389  14.729  -6.306  1.00  1.02           H  
ATOM    568 2HA  GLY A  37      -9.996  14.493  -5.643  1.00  1.02           H  
ATOM    569  N   TYR A  38     -10.115  17.389  -5.422  1.00  0.98           N  
ATOM    570  CA  TYR A  38     -10.537  18.675  -5.949  1.00  0.98           C  
ATOM    571  C   TYR A  38      -9.324  19.542  -6.250  1.00  0.98           C  
ATOM    572  O   TYR A  38      -9.319  20.302  -7.222  1.00  0.98           O  
ATOM    573  CB  TYR A  38     -11.541  19.346  -5.023  1.00  0.98           C  
ATOM    574  CG  TYR A  38     -12.877  18.630  -5.090  1.00  0.98           C  
ATOM    575  CD1 TYR A  38     -13.405  18.017  -3.974  1.00  0.98           C  
ATOM    576  CD2 TYR A  38     -13.546  18.550  -6.307  1.00  0.98           C  
ATOM    577  CE1 TYR A  38     -14.603  17.335  -4.058  1.00  0.98           C  
ATOM    578  CE2 TYR A  38     -14.745  17.870  -6.394  1.00  0.98           C  
ATOM    579  CZ  TYR A  38     -15.274  17.264  -5.274  1.00  0.98           C  
ATOM    580  OH  TYR A  38     -16.472  16.587  -5.355  1.00  0.98           O  
ATOM    581  H   TYR A  38     -10.288  17.134  -4.448  1.00  0.98           H  
ATOM    582  HA  TYR A  38     -11.050  18.500  -6.894  1.00  0.98           H  
ATOM    583 1HB  TYR A  38     -11.174  19.309  -3.992  1.00  0.98           H  
ATOM    584 2HB  TYR A  38     -11.680  20.388  -5.303  1.00  0.98           H  
ATOM    585  HD1 TYR A  38     -12.875  18.072  -3.025  1.00  0.98           H  
ATOM    586  HD2 TYR A  38     -13.122  19.022  -7.194  1.00  0.98           H  
ATOM    587  HE1 TYR A  38     -15.016  16.855  -3.172  1.00  0.98           H  
ATOM    588  HE2 TYR A  38     -15.269  17.809  -7.348  1.00  0.98           H  
ATOM    589  HH  TYR A  38     -16.688  16.214  -4.497  1.00  0.98           H  
ATOM    590  N   ILE A  39      -8.258  19.381  -5.480  1.00  0.95           N  
ATOM    591  CA  ILE A  39      -7.056  20.118  -5.810  1.00  0.95           C  
ATOM    592  C   ILE A  39      -6.426  19.516  -7.046  1.00  0.95           C  
ATOM    593  O   ILE A  39      -5.976  20.245  -7.929  1.00  0.95           O  
ATOM    594  CB  ILE A  39      -6.082  20.202  -4.658  1.00  0.95           C  
ATOM    595  CG1 ILE A  39      -6.743  20.948  -3.586  1.00  0.95           C  
ATOM    596  CG2 ILE A  39      -4.817  20.892  -5.109  1.00  0.95           C  
ATOM    597  CD1 ILE A  39      -7.204  22.322  -4.076  1.00  0.95           C  
ATOM    598  H   ILE A  39      -8.294  18.779  -4.655  1.00  0.95           H  
ATOM    599  HA  ILE A  39      -7.337  21.138  -6.051  1.00  0.95           H  
ATOM    600  HB  ILE A  39      -5.861  19.198  -4.286  1.00  0.95           H  
ATOM    601 1HG1 ILE A  39      -7.607  20.396  -3.235  1.00  0.95           H  
ATOM    602 2HG1 ILE A  39      -6.048  21.052  -2.767  1.00  0.95           H  
ATOM    603 1HG2 ILE A  39      -4.129  20.957  -4.275  1.00  0.95           H  
ATOM    604 2HG2 ILE A  39      -4.373  20.312  -5.906  1.00  0.95           H  
ATOM    605 3HG2 ILE A  39      -5.050  21.893  -5.474  1.00  0.95           H  
ATOM    606 1HD1 ILE A  39      -7.694  22.869  -3.289  1.00  0.95           H  
ATOM    607 2HD1 ILE A  39      -6.350  22.885  -4.426  1.00  0.95           H  
ATOM    608 3HD1 ILE A  39      -7.906  22.190  -4.895  1.00  0.95           H  
ATOM    609  N   ALA A  40      -6.433  18.193  -7.146  1.00  0.92           N  
ATOM    610  CA  ALA A  40      -5.897  17.553  -8.326  1.00  0.92           C  
ATOM    611  C   ALA A  40      -6.625  18.073  -9.563  1.00  0.92           C  
ATOM    612  O   ALA A  40      -6.015  18.311 -10.611  1.00  0.92           O  
ATOM    613  CB  ALA A  40      -6.090  16.062  -8.224  1.00  0.92           C  
ATOM    614  H   ALA A  40      -6.794  17.624  -6.383  1.00  0.92           H  
ATOM    615  HA  ALA A  40      -4.843  17.801  -8.400  1.00  0.92           H  
ATOM    616 1HB  ALA A  40      -5.680  15.589  -9.104  1.00  0.92           H  
ATOM    617 2HB  ALA A  40      -5.624  15.678  -7.357  1.00  0.92           H  
ATOM    618 3HB  ALA A  40      -7.141  15.857  -8.158  1.00  0.92           H  
ATOM    619  N   PHE A  41      -7.946  18.265  -9.436  1.00  0.90           N  
ATOM    620  CA  PHE A  41      -8.772  18.807 -10.503  1.00  0.90           C  
ATOM    621  C   PHE A  41      -8.301  20.213 -10.864  1.00  0.90           C  
ATOM    622  O   PHE A  41      -8.015  20.503 -12.025  1.00  0.90           O  
ATOM    623  CB  PHE A  41     -10.248  18.812 -10.087  1.00  0.90           C  
ATOM    624  CG  PHE A  41     -11.182  19.396 -11.072  1.00  0.90           C  
ATOM    625  CD1 PHE A  41     -11.602  18.666 -12.170  1.00  0.90           C  
ATOM    626  CD2 PHE A  41     -11.657  20.685 -10.902  1.00  0.90           C  
ATOM    627  CE1 PHE A  41     -12.480  19.217 -13.085  1.00  0.90           C  
ATOM    628  CE2 PHE A  41     -12.531  21.240 -11.810  1.00  0.90           C  
ATOM    629  CZ  PHE A  41     -12.945  20.506 -12.905  1.00  0.90           C  
ATOM    630  H   PHE A  41      -8.401  18.004  -8.562  1.00  0.90           H  
ATOM    631  HA  PHE A  41      -8.663  18.172 -11.383  1.00  0.90           H  
ATOM    632 1HB  PHE A  41     -10.566  17.792  -9.871  1.00  0.90           H  
ATOM    633 2HB  PHE A  41     -10.357  19.370  -9.177  1.00  0.90           H  
ATOM    634  HD1 PHE A  41     -11.232  17.649 -12.306  1.00  0.90           H  
ATOM    635  HD2 PHE A  41     -11.326  21.263 -10.035  1.00  0.90           H  
ATOM    636  HE1 PHE A  41     -12.806  18.635 -13.947  1.00  0.90           H  
ATOM    637  HE2 PHE A  41     -12.894  22.258 -11.664  1.00  0.90           H  
ATOM    638  HZ  PHE A  41     -13.637  20.942 -13.625  1.00  0.90           H  
ATOM    639  N   ASN A  42      -8.164  21.075  -9.853  1.00  0.88           N  
ATOM    640  CA  ASN A  42      -7.758  22.466 -10.055  1.00  0.88           C  
ATOM    641  C   ASN A  42      -6.359  22.589 -10.670  1.00  0.88           C  
ATOM    642  O   ASN A  42      -6.076  23.536 -11.408  1.00  0.88           O  
ATOM    643  CB  ASN A  42      -7.836  23.217  -8.739  1.00  0.88           C  
ATOM    644  CG  ASN A  42      -9.264  23.487  -8.327  1.00  0.88           C  
ATOM    645  OD1 ASN A  42     -10.172  23.487  -9.168  1.00  0.88           O  
ATOM    646  ND2 ASN A  42      -9.478  23.727  -7.058  1.00  0.88           N  
ATOM    647  H   ASN A  42      -8.394  20.766  -8.909  1.00  0.88           H  
ATOM    648  HA  ASN A  42      -8.458  22.923 -10.755  1.00  0.88           H  
ATOM    649 1HB  ASN A  42      -7.348  22.629  -7.961  1.00  0.88           H  
ATOM    650 2HB  ASN A  42      -7.301  24.161  -8.822  1.00  0.88           H  
ATOM    651 1HD2 ASN A  42     -10.405  23.913  -6.734  1.00  0.88           H  
ATOM    652 2HD2 ASN A  42      -8.714  23.722  -6.414  1.00  0.88           H  
ATOM    653  N   LEU A  43      -5.501  21.611 -10.397  1.00  0.88           N  
ATOM    654  CA  LEU A  43      -4.143  21.574 -10.923  1.00  0.88           C  
ATOM    655  C   LEU A  43      -4.050  20.841 -12.269  1.00  0.88           C  
ATOM    656  O   LEU A  43      -2.955  20.676 -12.810  1.00  0.88           O  
ATOM    657  CB  LEU A  43      -3.209  20.899  -9.919  1.00  0.88           C  
ATOM    658  CG  LEU A  43      -3.045  21.598  -8.579  1.00  0.88           C  
ATOM    659  CD1 LEU A  43      -2.154  20.743  -7.679  1.00  0.88           C  
ATOM    660  CD2 LEU A  43      -2.477  22.962  -8.801  1.00  0.88           C  
ATOM    661  H   LEU A  43      -5.791  20.879  -9.748  1.00  0.88           H  
ATOM    662  HA  LEU A  43      -3.811  22.599 -11.072  1.00  0.88           H  
ATOM    663 1HB  LEU A  43      -3.624  19.916  -9.699  1.00  0.88           H  
ATOM    664 2HB  LEU A  43      -2.227  20.773 -10.369  1.00  0.88           H  
ATOM    665  HG  LEU A  43      -4.011  21.698  -8.098  1.00  0.88           H  
ATOM    666 1HD1 LEU A  43      -2.044  21.223  -6.714  1.00  0.88           H  
ATOM    667 2HD1 LEU A  43      -2.618  19.776  -7.554  1.00  0.88           H  
ATOM    668 3HD1 LEU A  43      -1.175  20.620  -8.138  1.00  0.88           H  
ATOM    669 1HD2 LEU A  43      -2.373  23.455  -7.859  1.00  0.88           H  
ATOM    670 2HD2 LEU A  43      -1.503  22.880  -9.282  1.00  0.88           H  
ATOM    671 3HD2 LEU A  43      -3.152  23.535  -9.439  1.00  0.88           H  
ATOM    672  N   ASP A  44      -5.195  20.393 -12.802  1.00  0.89           N  
ATOM    673  CA  ASP A  44      -5.290  19.647 -14.058  1.00  0.89           C  
ATOM    674  C   ASP A  44      -4.431  18.382 -14.065  1.00  0.89           C  
ATOM    675  O   ASP A  44      -3.755  18.085 -15.054  1.00  0.89           O  
ATOM    676  CB  ASP A  44      -4.903  20.546 -15.249  1.00  0.89           C  
ATOM    677  CG  ASP A  44      -5.378  20.017 -16.637  1.00  0.89           C  
ATOM    678  OD1 ASP A  44      -6.366  19.320 -16.690  1.00  0.89           O  
ATOM    679  OD2 ASP A  44      -4.749  20.342 -17.623  1.00  0.89           O  
ATOM    680  H   ASP A  44      -6.074  20.570 -12.321  1.00  0.89           H  
ATOM    681  HA  ASP A  44      -6.331  19.346 -14.182  1.00  0.89           H  
ATOM    682 1HB  ASP A  44      -5.321  21.541 -15.096  1.00  0.89           H  
ATOM    683 2HB  ASP A  44      -3.818  20.652 -15.279  1.00  0.89           H  
ATOM    684  N   LEU A  45      -4.477  17.610 -12.982  1.00  0.92           N  
ATOM    685  CA  LEU A  45      -3.702  16.384 -12.942  1.00  0.92           C  
ATOM    686  C   LEU A  45      -4.576  15.168 -13.331  1.00  0.92           C  
ATOM    687  O   LEU A  45      -5.734  15.080 -12.909  1.00  0.92           O  
ATOM    688  CB  LEU A  45      -3.146  16.209 -11.537  1.00  0.92           C  
ATOM    689  CG  LEU A  45      -2.273  17.342 -11.042  1.00  0.92           C  
ATOM    690  CD1 LEU A  45      -1.875  17.078  -9.609  1.00  0.92           C  
ATOM    691  CD2 LEU A  45      -1.065  17.469 -11.923  1.00  0.92           C  
ATOM    692  H   LEU A  45      -5.040  17.892 -12.177  1.00  0.92           H  
ATOM    693  HA  LEU A  45      -2.865  16.509 -13.613  1.00  0.92           H  
ATOM    694 1HB  LEU A  45      -3.978  16.111 -10.844  1.00  0.92           H  
ATOM    695 2HB  LEU A  45      -2.545  15.305 -11.510  1.00  0.92           H  
ATOM    696  HG  LEU A  45      -2.836  18.262 -11.077  1.00  0.92           H  
ATOM    697 1HD1 LEU A  45      -1.260  17.900  -9.241  1.00  0.92           H  
ATOM    698 2HD1 LEU A  45      -2.763  17.000  -9.013  1.00  0.92           H  
ATOM    699 3HD1 LEU A  45      -1.310  16.145  -9.543  1.00  0.92           H  
ATOM    700 1HD2 LEU A  45      -0.445  18.294 -11.570  1.00  0.92           H  
ATOM    701 2HD2 LEU A  45      -0.494  16.539 -11.892  1.00  0.92           H  
ATOM    702 3HD2 LEU A  45      -1.388  17.669 -12.949  1.00  0.92           H  
ATOM    703  N   PRO A  46      -4.068  14.201 -14.129  1.00  0.98           N  
ATOM    704  CA  PRO A  46      -4.738  12.949 -14.493  1.00  0.98           C  
ATOM    705  C   PRO A  46      -5.282  12.179 -13.291  1.00  0.98           C  
ATOM    706  O   PRO A  46      -6.392  11.629 -13.337  1.00  0.98           O  
ATOM    707  CB  PRO A  46      -3.603  12.173 -15.165  1.00  0.98           C  
ATOM    708  CG  PRO A  46      -2.737  13.244 -15.784  1.00  0.98           C  
ATOM    709  CD  PRO A  46      -2.751  14.383 -14.782  1.00  0.98           C  
ATOM    710  HA  PRO A  46      -5.542  13.165 -15.207  1.00  0.98           H  
ATOM    711 1HB  PRO A  46      -3.058  11.573 -14.409  1.00  0.98           H  
ATOM    712 2HB  PRO A  46      -4.012  11.467 -15.900  1.00  0.98           H  
ATOM    713 1HG  PRO A  46      -1.723  12.849 -15.955  1.00  0.98           H  
ATOM    714 2HG  PRO A  46      -3.136  13.537 -16.765  1.00  0.98           H  
ATOM    715 1HD  PRO A  46      -1.930  14.292 -14.054  1.00  0.98           H  
ATOM    716 2HD  PRO A  46      -2.718  15.323 -15.360  1.00  0.98           H  
ATOM    717  N   ILE A  47      -4.553  12.246 -12.177  1.00  1.05           N  
ATOM    718  CA  ILE A  47      -4.933  11.599 -10.931  1.00  1.05           C  
ATOM    719  C   ILE A  47      -6.269  12.085 -10.381  1.00  1.05           C  
ATOM    720  O   ILE A  47      -6.855  11.419  -9.532  1.00  1.05           O  
ATOM    721  CB  ILE A  47      -3.858  11.772  -9.863  1.00  1.05           C  
ATOM    722  CG1 ILE A  47      -4.060  10.785  -8.745  1.00  1.05           C  
ATOM    723  CG2 ILE A  47      -3.853  13.175  -9.348  1.00  1.05           C  
ATOM    724  CD1 ILE A  47      -2.883  10.760  -7.803  1.00  1.05           C  
ATOM    725  H   ILE A  47      -3.630  12.698 -12.194  1.00  1.05           H  
ATOM    726  HA  ILE A  47      -5.023  10.529 -11.129  1.00  1.05           H  
ATOM    727  HB  ILE A  47      -2.906  11.546 -10.295  1.00  1.05           H  
ATOM    728 1HG1 ILE A  47      -4.952  11.034  -8.213  1.00  1.05           H  
ATOM    729 2HG1 ILE A  47      -4.191   9.789  -9.161  1.00  1.05           H  
ATOM    730 1HG2 ILE A  47      -3.065  13.292  -8.608  1.00  1.05           H  
ATOM    731 2HG2 ILE A  47      -3.674  13.832 -10.171  1.00  1.05           H  
ATOM    732 3HG2 ILE A  47      -4.802  13.399  -8.904  1.00  1.05           H  
ATOM    733 1HD1 ILE A  47      -3.060  10.043  -7.012  1.00  1.05           H  
ATOM    734 2HD1 ILE A  47      -2.010  10.492  -8.342  1.00  1.05           H  
ATOM    735 3HD1 ILE A  47      -2.723  11.736  -7.371  1.00  1.05           H  
ATOM    736  N   SER A  48      -6.734  13.264 -10.809  1.00  1.16           N  
ATOM    737  CA  SER A  48      -7.993  13.786 -10.312  1.00  1.16           C  
ATOM    738  C   SER A  48      -9.183  12.890 -10.606  1.00  1.16           C  
ATOM    739  O   SER A  48     -10.124  12.832  -9.813  1.00  1.16           O  
ATOM    740  CB  SER A  48      -8.254  15.119 -10.970  1.00  1.16           C  
ATOM    741  OG  SER A  48      -8.443  14.976 -12.348  1.00  1.16           O  
ATOM    742  H   SER A  48      -6.231  13.794 -11.519  1.00  1.16           H  
ATOM    743  HA  SER A  48      -7.915  13.913  -9.237  1.00  1.16           H  
ATOM    744 1HB  SER A  48      -9.128  15.586 -10.518  1.00  1.16           H  
ATOM    745 2HB  SER A  48      -7.414  15.761 -10.811  1.00  1.16           H  
ATOM    746  HG  SER A  48      -7.535  14.887 -12.724  1.00  1.16           H  
ATOM    747  N   SER A  49      -9.129  12.124 -11.699  1.00  1.32           N  
ATOM    748  CA  SER A  49     -10.251  11.248 -12.003  1.00  1.32           C  
ATOM    749  C   SER A  49     -10.254  10.132 -10.984  1.00  1.32           C  
ATOM    750  O   SER A  49     -11.289   9.751 -10.433  1.00  1.32           O  
ATOM    751  CB  SER A  49     -10.127  10.682 -13.403  1.00  1.32           C  
ATOM    752  OG  SER A  49     -10.249  11.690 -14.374  1.00  1.32           O  
ATOM    753  H   SER A  49      -8.310  12.153 -12.310  1.00  1.32           H  
ATOM    754  HA  SER A  49     -11.182  11.810 -11.916  1.00  1.32           H  
ATOM    755 1HB  SER A  49      -9.157  10.192 -13.505  1.00  1.32           H  
ATOM    756 2HB  SER A  49     -10.894   9.925 -13.556  1.00  1.32           H  
ATOM    757  HG  SER A  49      -9.541  12.319 -14.197  1.00  1.32           H  
ATOM    758  N   LYS A  50      -9.057   9.654 -10.698  1.00  1.56           N  
ATOM    759  CA  LYS A  50      -8.852   8.557  -9.789  1.00  1.56           C  
ATOM    760  C   LYS A  50      -9.209   8.965  -8.361  1.00  1.56           C  
ATOM    761  O   LYS A  50      -9.924   8.252  -7.670  1.00  1.56           O  
ATOM    762  CB  LYS A  50      -7.394   8.118  -9.918  1.00  1.56           C  
ATOM    763  CG  LYS A  50      -7.011   7.348 -11.175  1.00  1.56           C  
ATOM    764  CD  LYS A  50      -7.457   5.895 -11.041  1.00  1.56           C  
ATOM    765  CE  LYS A  50      -6.924   5.006 -12.146  1.00  1.56           C  
ATOM    766  NZ  LYS A  50      -7.220   3.561 -11.859  1.00  1.56           N  
ATOM    767  H   LYS A  50      -8.254  10.065 -11.155  1.00  1.56           H  
ATOM    768  HA  LYS A  50      -9.508   7.734 -10.078  1.00  1.56           H  
ATOM    769 1HB  LYS A  50      -6.739   8.975  -9.836  1.00  1.56           H  
ATOM    770 2HB  LYS A  50      -7.159   7.490  -9.149  1.00  1.56           H  
ATOM    771 1HG  LYS A  50      -7.490   7.802 -12.044  1.00  1.56           H  
ATOM    772 2HG  LYS A  50      -5.936   7.387 -11.308  1.00  1.56           H  
ATOM    773 1HD  LYS A  50      -7.091   5.495 -10.107  1.00  1.56           H  
ATOM    774 2HD  LYS A  50      -8.546   5.844 -11.036  1.00  1.56           H  
ATOM    775 1HE  LYS A  50      -7.380   5.284 -13.094  1.00  1.56           H  
ATOM    776 2HE  LYS A  50      -5.849   5.133 -12.219  1.00  1.56           H  
ATOM    777 1HZ  LYS A  50      -6.845   2.979 -12.587  1.00  1.56           H  
ATOM    778 2HZ  LYS A  50      -6.764   3.314 -10.951  1.00  1.56           H  
ATOM    779 3HZ  LYS A  50      -8.211   3.417 -11.781  1.00  1.56           H  
ATOM    780  N   PHE A  51      -8.826  10.174  -7.950  1.00  1.90           N  
ATOM    781  CA  PHE A  51      -9.174  10.620  -6.604  1.00  1.90           C  
ATOM    782  C   PHE A  51     -10.664  10.787  -6.390  1.00  1.90           C  
ATOM    783  O   PHE A  51     -11.164  10.545  -5.293  1.00  1.90           O  
ATOM    784  CB  PHE A  51      -8.538  11.938  -6.231  1.00  1.90           C  
ATOM    785  CG  PHE A  51      -7.125  11.907  -5.845  1.00  1.90           C  
ATOM    786  CD1 PHE A  51      -6.694  11.086  -4.841  1.00  1.90           C  
ATOM    787  CD2 PHE A  51      -6.238  12.730  -6.432  1.00  1.90           C  
ATOM    788  CE1 PHE A  51      -5.376  11.067  -4.466  1.00  1.90           C  
ATOM    789  CE2 PHE A  51      -4.935  12.729  -6.043  1.00  1.90           C  
ATOM    790  CZ  PHE A  51      -4.498  11.893  -5.066  1.00  1.90           C  
ATOM    791  H   PHE A  51      -8.250  10.751  -8.556  1.00  1.90           H  
ATOM    792  HA  PHE A  51      -8.828   9.875  -5.900  1.00  1.90           H  
ATOM    793 1HB  PHE A  51      -8.641  12.605  -7.083  1.00  1.90           H  
ATOM    794 2HB  PHE A  51      -9.099  12.357  -5.401  1.00  1.90           H  
ATOM    795  HD1 PHE A  51      -7.416  10.436  -4.350  1.00  1.90           H  
ATOM    796  HD2 PHE A  51      -6.573  13.391  -7.220  1.00  1.90           H  
ATOM    797  HE1 PHE A  51      -5.041  10.397  -3.686  1.00  1.90           H  
ATOM    798  HE2 PHE A  51      -4.244  13.383  -6.524  1.00  1.90           H  
ATOM    799  HZ  PHE A  51      -3.452  11.895  -4.777  1.00  1.90           H  
ATOM    800  N   LEU A  52     -11.375  11.264  -7.413  1.00  2.32           N  
ATOM    801  CA  LEU A  52     -12.802  11.486  -7.252  1.00  2.32           C  
ATOM    802  C   LEU A  52     -13.628  10.187  -7.378  1.00  2.32           C  
ATOM    803  O   LEU A  52     -14.751  10.132  -6.891  1.00  2.32           O  
ATOM    804  CB  LEU A  52     -13.238  12.609  -8.194  1.00  2.32           C  
ATOM    805  CG  LEU A  52     -12.573  14.004  -7.819  1.00  2.32           C  
ATOM    806  CD1 LEU A  52     -12.943  15.073  -8.844  1.00  2.32           C  
ATOM    807  CD2 LEU A  52     -13.016  14.417  -6.393  1.00  2.32           C  
ATOM    808  H   LEU A  52     -10.927  11.494  -8.301  1.00  2.32           H  
ATOM    809  HA  LEU A  52     -12.960  11.858  -6.242  1.00  2.32           H  
ATOM    810 1HB  LEU A  52     -12.936  12.346  -9.213  1.00  2.32           H  
ATOM    811 2HB  LEU A  52     -14.320  12.711  -8.156  1.00  2.32           H  
ATOM    812  HG  LEU A  52     -11.487  13.894  -7.838  1.00  2.32           H  
ATOM    813 1HD1 LEU A  52     -12.459  16.016  -8.573  1.00  2.32           H  
ATOM    814 2HD1 LEU A  52     -12.600  14.758  -9.833  1.00  2.32           H  
ATOM    815 3HD1 LEU A  52     -14.023  15.211  -8.856  1.00  2.32           H  
ATOM    816 1HD2 LEU A  52     -12.544  15.365  -6.122  1.00  2.32           H  
ATOM    817 2HD2 LEU A  52     -14.100  14.533  -6.365  1.00  2.32           H  
ATOM    818 3HD2 LEU A  52     -12.714  13.649  -5.680  1.00  2.32           H  
ATOM    819  N   ASP A  53     -13.102   9.136  -8.016  1.00  2.79           N  
ATOM    820  CA  ASP A  53     -13.806   7.844  -7.956  1.00  2.79           C  
ATOM    821  C   ASP A  53     -13.802   7.413  -6.473  1.00  2.79           C  
ATOM    822  O   ASP A  53     -12.866   7.749  -5.756  1.00  2.79           O  
ATOM    823  CB  ASP A  53     -13.164   6.798  -8.881  1.00  2.79           C  
ATOM    824  CG  ASP A  53     -13.490   7.024 -10.389  1.00  2.79           C  
ATOM    825  OD1 ASP A  53     -14.326   7.853 -10.681  1.00  2.79           O  
ATOM    826  OD2 ASP A  53     -12.921   6.344 -11.220  1.00  2.79           O  
ATOM    827  H   ASP A  53     -12.211   9.219  -8.512  1.00  2.79           H  
ATOM    828  HA  ASP A  53     -14.840   7.984  -8.267  1.00  2.79           H  
ATOM    829 1HB  ASP A  53     -12.076   6.835  -8.752  1.00  2.79           H  
ATOM    830 2HB  ASP A  53     -13.484   5.804  -8.595  1.00  2.79           H  
ATOM    831  N   PHE A  54     -14.836   6.710  -5.982  1.00  3.16           N  
ATOM    832  CA  PHE A  54     -14.845   6.375  -4.554  1.00  3.16           C  
ATOM    833  C   PHE A  54     -14.868   4.920  -3.960  1.00  3.16           C  
ATOM    834  O   PHE A  54     -15.064   4.847  -2.740  1.00  3.16           O  
ATOM    835  CB  PHE A  54     -16.051   7.071  -3.911  1.00  3.16           C  
ATOM    836  CG  PHE A  54     -16.109   8.590  -4.073  1.00  3.16           C  
ATOM    837  CD1 PHE A  54     -17.043   9.159  -4.929  1.00  3.16           C  
ATOM    838  CD2 PHE A  54     -15.237   9.440  -3.399  1.00  3.16           C  
ATOM    839  CE1 PHE A  54     -17.118  10.535  -5.091  1.00  3.16           C  
ATOM    840  CE2 PHE A  54     -15.302  10.815  -3.564  1.00  3.16           C  
ATOM    841  CZ  PHE A  54     -16.246  11.363  -4.408  1.00  3.16           C  
ATOM    842  H   PHE A  54     -15.609   6.429  -6.573  1.00  3.16           H  
ATOM    843  HA  PHE A  54     -13.953   6.840  -4.139  1.00  3.16           H  
ATOM    844 1HB  PHE A  54     -16.960   6.655  -4.350  1.00  3.16           H  
ATOM    845 2HB  PHE A  54     -16.079   6.843  -2.855  1.00  3.16           H  
ATOM    846  HD1 PHE A  54     -17.727   8.508  -5.472  1.00  3.16           H  
ATOM    847  HD2 PHE A  54     -14.496   9.022  -2.745  1.00  3.16           H  
ATOM    848  HE1 PHE A  54     -17.860  10.962  -5.764  1.00  3.16           H  
ATOM    849  HE2 PHE A  54     -14.607  11.463  -3.031  1.00  3.16           H  
ATOM    850  HZ  PHE A  54     -16.304  12.441  -4.543  1.00  3.16           H  
ATOM    851  N   ASP A  55     -14.632   3.747  -4.626  1.00  3.30           N  
ATOM    852  CA  ASP A  55     -14.251   3.284  -5.985  1.00  3.30           C  
ATOM    853  C   ASP A  55     -12.806   3.629  -6.359  1.00  3.30           C  
ATOM    854  O   ASP A  55     -12.404   3.460  -7.507  1.00  3.30           O  
ATOM    855  CB  ASP A  55     -15.208   3.721  -7.103  1.00  3.30           C  
ATOM    856  CG  ASP A  55     -16.655   3.349  -6.852  1.00  3.30           C  
ATOM    857  OD1 ASP A  55     -16.921   2.246  -6.434  1.00  3.30           O  
ATOM    858  OD2 ASP A  55     -17.487   4.199  -7.070  1.00  3.30           O  
ATOM    859  H   ASP A  55     -14.729   2.959  -4.003  1.00  3.30           H  
ATOM    860  HA  ASP A  55     -14.306   2.194  -5.975  1.00  3.30           H  
ATOM    861 1HB  ASP A  55     -15.128   4.722  -7.352  1.00  3.30           H  
ATOM    862 2HB  ASP A  55     -14.915   3.183  -8.007  1.00  3.30           H  
ATOM    863  N   PHE A  56     -12.023   4.081  -5.384  1.00  3.17           N  
ATOM    864  CA  PHE A  56     -10.617   4.394  -5.622  1.00  3.17           C  
ATOM    865  C   PHE A  56      -9.630   3.328  -5.123  1.00  3.17           C  
ATOM    866  O   PHE A  56      -8.900   3.570  -4.164  1.00  3.17           O  
ATOM    867  CB  PHE A  56     -10.234   5.714  -4.990  1.00  3.17           C  
ATOM    868  CG  PHE A  56      -8.973   6.159  -5.515  1.00  3.17           C  
ATOM    869  CD1 PHE A  56      -8.439   5.479  -6.559  1.00  3.17           C  
ATOM    870  CD2 PHE A  56      -8.328   7.262  -5.050  1.00  3.17           C  
ATOM    871  CE1 PHE A  56      -7.307   5.862  -7.110  1.00  3.17           C  
ATOM    872  CE2 PHE A  56      -7.181   7.651  -5.635  1.00  3.17           C  
ATOM    873  CZ  PHE A  56      -6.660   6.952  -6.656  1.00  3.17           C  
ATOM    874  H   PHE A  56     -12.409   4.202  -4.461  1.00  3.17           H  
ATOM    875  HA  PHE A  56     -10.484   4.497  -6.699  1.00  3.17           H  
ATOM    876 1HB  PHE A  56     -10.970   6.463  -5.198  1.00  3.17           H  
ATOM    877 2HB  PHE A  56     -10.147   5.605  -3.917  1.00  3.17           H  
ATOM    878  HD1 PHE A  56      -8.958   4.610  -6.953  1.00  3.17           H  
ATOM    879  HD2 PHE A  56      -8.740   7.832  -4.235  1.00  3.17           H  
ATOM    880  HE1 PHE A  56      -6.914   5.302  -7.942  1.00  3.17           H  
ATOM    881  HE2 PHE A  56      -6.675   8.514  -5.282  1.00  3.17           H  
ATOM    882  HZ  PHE A  56      -5.729   7.269  -7.126  1.00  3.17           H  
ATOM    883  N   ASP A  57      -9.536   2.179  -5.788  1.00  2.85           N  
ATOM    884  CA  ASP A  57      -8.670   1.100  -5.275  1.00  2.85           C  
ATOM    885  C   ASP A  57      -7.166   1.380  -5.260  1.00  2.85           C  
ATOM    886  O   ASP A  57      -6.425   0.630  -4.632  1.00  2.85           O  
ATOM    887  CB  ASP A  57      -8.836  -0.212  -6.050  1.00  2.85           C  
ATOM    888  CG  ASP A  57      -8.169  -1.433  -5.279  1.00  2.85           C  
ATOM    889  OD1 ASP A  57      -8.583  -1.709  -4.162  1.00  2.85           O  
ATOM    890  OD2 ASP A  57      -7.213  -2.030  -5.801  1.00  2.85           O  
ATOM    891  H   ASP A  57     -10.113   2.027  -6.608  1.00  2.85           H  
ATOM    892  HA  ASP A  57      -8.972   0.913  -4.243  1.00  2.85           H  
ATOM    893 1HB  ASP A  57      -9.895  -0.419  -6.207  1.00  2.85           H  
ATOM    894 2HB  ASP A  57      -8.365  -0.111  -7.033  1.00  2.85           H  
ATOM    895  N   ASP A  58      -6.690   2.418  -5.940  1.00  2.47           N  
ATOM    896  CA  ASP A  58      -5.243   2.606  -5.990  1.00  2.47           C  
ATOM    897  C   ASP A  58      -4.734   3.341  -4.744  1.00  2.47           C  
ATOM    898  O   ASP A  58      -3.540   3.257  -4.421  1.00  2.47           O  
ATOM    899  CB  ASP A  58      -4.807   3.384  -7.239  1.00  2.47           C  
ATOM    900  CG  ASP A  58      -5.172   2.685  -8.588  1.00  2.47           C  
ATOM    901  OD1 ASP A  58      -4.641   1.649  -8.887  1.00  2.47           O  
ATOM    902  OD2 ASP A  58      -6.029   3.215  -9.287  1.00  2.47           O  
ATOM    903  H   ASP A  58      -7.319   3.046  -6.415  1.00  2.47           H  
ATOM    904  HA  ASP A  58      -4.773   1.635  -6.033  1.00  2.47           H  
ATOM    905 1HB  ASP A  58      -5.157   4.371  -7.206  1.00  2.47           H  
ATOM    906 2HB  ASP A  58      -3.721   3.466  -7.213  1.00  2.47           H  
ATOM    907  N   ILE A  59      -5.597   4.159  -4.113  1.00  2.15           N  
ATOM    908  CA  ILE A  59      -5.132   4.962  -2.981  1.00  2.15           C  
ATOM    909  C   ILE A  59      -6.008   4.899  -1.732  1.00  2.15           C  
ATOM    910  O   ILE A  59      -7.218   5.146  -1.767  1.00  2.15           O  
ATOM    911  CB  ILE A  59      -4.919   6.427  -3.364  1.00  2.15           C  
ATOM    912  CG1 ILE A  59      -3.890   6.507  -4.500  1.00  2.15           C  
ATOM    913  CG2 ILE A  59      -4.448   7.209  -2.192  1.00  2.15           C  
ATOM    914  CD1 ILE A  59      -3.629   7.855  -5.025  1.00  2.15           C  
ATOM    915  H   ILE A  59      -6.585   4.165  -4.368  1.00  2.15           H  
ATOM    916  HA  ILE A  59      -4.159   4.576  -2.692  1.00  2.15           H  
ATOM    917  HB  ILE A  59      -5.816   6.835  -3.672  1.00  2.15           H  
ATOM    918 1HG1 ILE A  59      -2.980   6.083  -4.140  1.00  2.15           H  
ATOM    919 2HG1 ILE A  59      -4.229   5.920  -5.331  1.00  2.15           H  
ATOM    920 1HG2 ILE A  59      -4.311   8.238  -2.484  1.00  2.15           H  
ATOM    921 2HG2 ILE A  59      -5.177   7.155  -1.400  1.00  2.15           H  
ATOM    922 3HG2 ILE A  59      -3.510   6.791  -1.846  1.00  2.15           H  
ATOM    923 1HD1 ILE A  59      -2.897   7.784  -5.786  1.00  2.15           H  
ATOM    924 2HD1 ILE A  59      -4.500   8.306  -5.424  1.00  2.15           H  
ATOM    925 3HD1 ILE A  59      -3.272   8.449  -4.252  1.00  2.15           H  
ATOM    926  N   ILE A  60      -5.361   4.631  -0.608  1.00  1.91           N  
ATOM    927  CA  ILE A  60      -5.997   4.568   0.690  1.00  1.91           C  
ATOM    928  C   ILE A  60      -5.767   5.790   1.560  1.00  1.91           C  
ATOM    929  O   ILE A  60      -4.647   6.090   1.972  1.00  1.91           O  
ATOM    930  CB  ILE A  60      -5.488   3.350   1.456  1.00  1.91           C  
ATOM    931  CG1 ILE A  60      -5.889   2.045   0.767  1.00  1.91           C  
ATOM    932  CG2 ILE A  60      -5.837   3.429   2.882  1.00  1.91           C  
ATOM    933  CD1 ILE A  60      -5.231   0.828   1.392  1.00  1.91           C  
ATOM    934  H   ILE A  60      -4.361   4.469  -0.661  1.00  1.91           H  
ATOM    935  HA  ILE A  60      -7.071   4.461   0.536  1.00  1.91           H  
ATOM    936  HB  ILE A  60      -4.444   3.367   1.381  1.00  1.91           H  
ATOM    937 1HG1 ILE A  60      -6.971   1.932   0.825  1.00  1.91           H  
ATOM    938 2HG1 ILE A  60      -5.600   2.090  -0.286  1.00  1.91           H  
ATOM    939 1HG2 ILE A  60      -5.406   2.581   3.414  1.00  1.91           H  
ATOM    940 2HG2 ILE A  60      -5.448   4.352   3.305  1.00  1.91           H  
ATOM    941 3HG2 ILE A  60      -6.889   3.421   2.963  1.00  1.91           H  
ATOM    942 1HD1 ILE A  60      -5.550  -0.073   0.868  1.00  1.91           H  
ATOM    943 2HD1 ILE A  60      -4.146   0.923   1.327  1.00  1.91           H  
ATOM    944 3HD1 ILE A  60      -5.528   0.767   2.436  1.00  1.91           H  
ATOM    945  N   PHE A  61      -6.850   6.459   1.894  1.00  1.76           N  
ATOM    946  CA  PHE A  61      -6.787   7.637   2.741  1.00  1.76           C  
ATOM    947  C   PHE A  61      -7.203   7.316   4.144  1.00  1.76           C  
ATOM    948  O   PHE A  61      -8.321   6.862   4.381  1.00  1.76           O  
ATOM    949  CB  PHE A  61      -7.676   8.726   2.199  1.00  1.76           C  
ATOM    950  CG  PHE A  61      -7.147   9.414   1.029  1.00  1.76           C  
ATOM    951  CD1 PHE A  61      -7.219   8.902  -0.253  1.00  1.76           C  
ATOM    952  CD2 PHE A  61      -6.618  10.650   1.219  1.00  1.76           C  
ATOM    953  CE1 PHE A  61      -6.721   9.639  -1.310  1.00  1.76           C  
ATOM    954  CE2 PHE A  61      -6.145  11.370   0.192  1.00  1.76           C  
ATOM    955  CZ  PHE A  61      -6.179  10.884  -1.070  1.00  1.76           C  
ATOM    956  H   PHE A  61      -7.744   6.158   1.531  1.00  1.76           H  
ATOM    957  HA  PHE A  61      -5.759   8.002   2.765  1.00  1.76           H  
ATOM    958 1HB  PHE A  61      -8.650   8.314   1.941  1.00  1.76           H  
ATOM    959 2HB  PHE A  61      -7.834   9.470   2.979  1.00  1.76           H  
ATOM    960  HD1 PHE A  61      -7.658   7.915  -0.422  1.00  1.76           H  
ATOM    961  HD2 PHE A  61      -6.584  11.061   2.232  1.00  1.76           H  
ATOM    962  HE1 PHE A  61      -6.765   9.237  -2.321  1.00  1.76           H  
ATOM    963  HE2 PHE A  61      -5.736  12.335   0.392  1.00  1.76           H  
ATOM    964  HZ  PHE A  61      -5.788  11.489  -1.865  1.00  1.76           H  
ATOM    965  N   ARG A  62      -6.303   7.541   5.074  1.00  1.65           N  
ATOM    966  CA  ARG A  62      -6.558   7.240   6.461  1.00  1.65           C  
ATOM    967  C   ARG A  62      -7.279   8.394   7.156  1.00  1.65           C  
ATOM    968  O   ARG A  62      -7.162   9.547   6.737  1.00  1.65           O  
ATOM    969  CB  ARG A  62      -5.238   6.872   7.084  1.00  1.65           C  
ATOM    970  CG  ARG A  62      -4.656   5.546   6.463  1.00  1.65           C  
ATOM    971  CD  ARG A  62      -3.247   5.257   6.845  1.00  1.65           C  
ATOM    972  NE  ARG A  62      -3.092   5.162   8.282  1.00  1.65           N  
ATOM    973  CZ  ARG A  62      -1.987   4.841   8.976  1.00  1.65           C  
ATOM    974  NH1 ARG A  62      -0.818   4.566   8.424  1.00  1.65           N  
ATOM    975  NH2 ARG A  62      -2.133   4.814  10.275  1.00  1.65           N  
ATOM    976  H   ARG A  62      -5.378   7.910   4.834  1.00  1.65           H  
ATOM    977  HA  ARG A  62      -7.197   6.372   6.519  1.00  1.65           H  
ATOM    978 1HB  ARG A  62      -4.527   7.666   6.938  1.00  1.65           H  
ATOM    979 2HB  ARG A  62      -5.352   6.758   8.132  1.00  1.65           H  
ATOM    980 1HG  ARG A  62      -5.274   4.702   6.743  1.00  1.65           H  
ATOM    981 2HG  ARG A  62      -4.672   5.647   5.374  1.00  1.65           H  
ATOM    982 1HD  ARG A  62      -2.955   4.297   6.412  1.00  1.65           H  
ATOM    983 2HD  ARG A  62      -2.610   6.013   6.455  1.00  1.65           H  
ATOM    984  HE  ARG A  62      -3.898   5.381   8.859  1.00  1.65           H  
ATOM    985 1HH1 ARG A  62      -0.658   4.601   7.413  1.00  1.65           H  
ATOM    986 2HH1 ARG A  62      -0.030   4.327   9.022  1.00  1.65           H  
ATOM    987 1HH2 ARG A  62      -3.059   5.038  10.633  1.00  1.65           H  
ATOM    988 2HH2 ARG A  62      -1.357   4.576  10.881  1.00  1.65           H  
ATOM    989  N   ASP A  63      -8.050   8.096   8.202  1.00  1.57           N  
ATOM    990  CA  ASP A  63      -8.737   9.148   8.956  1.00  1.57           C  
ATOM    991  C   ASP A  63      -7.711  10.090   9.531  1.00  1.57           C  
ATOM    992  O   ASP A  63      -6.590   9.682   9.846  1.00  1.57           O  
ATOM    993  CB  ASP A  63      -9.589   8.598  10.093  1.00  1.57           C  
ATOM    994  CG  ASP A  63     -10.842   7.822   9.666  1.00  1.57           C  
ATOM    995  OD1 ASP A  63     -11.285   7.930   8.514  1.00  1.57           O  
ATOM    996  OD2 ASP A  63     -11.321   7.047  10.504  1.00  1.57           O  
ATOM    997  H   ASP A  63      -8.142   7.130   8.488  1.00  1.57           H  
ATOM    998  HA  ASP A  63      -9.363   9.724   8.286  1.00  1.57           H  
ATOM    999 1HB  ASP A  63      -8.994   7.998  10.740  1.00  1.57           H  
ATOM   1000 2HB  ASP A  63      -9.929   9.447  10.706  1.00  1.57           H  
ATOM   1001  N   LEU A  64      -8.088  11.351   9.663  1.00  1.49           N  
ATOM   1002  CA  LEU A  64      -7.163  12.323  10.189  1.00  1.49           C  
ATOM   1003  C   LEU A  64      -7.257  12.304  11.712  1.00  1.49           C  
ATOM   1004  O   LEU A  64      -8.305  12.614  12.275  1.00  1.49           O  
ATOM   1005  CB  LEU A  64      -7.537  13.675   9.603  1.00  1.49           C  
ATOM   1006  CG  LEU A  64      -6.663  14.730   9.931  1.00  1.49           C  
ATOM   1007  CD1 LEU A  64      -5.384  14.395   9.366  1.00  1.49           C  
ATOM   1008  CD2 LEU A  64      -7.126  16.051   9.401  1.00  1.49           C  
ATOM   1009  H   LEU A  64      -9.033  11.647   9.411  1.00  1.49           H  
ATOM   1010  HA  LEU A  64      -6.150  12.054   9.891  1.00  1.49           H  
ATOM   1011 1HB  LEU A  64      -7.558  13.569   8.556  1.00  1.49           H  
ATOM   1012 2HB  LEU A  64      -8.537  13.937   9.943  1.00  1.49           H  
ATOM   1013  HG  LEU A  64      -6.598  14.768  10.946  1.00  1.49           H  
ATOM   1014 1HD1 LEU A  64      -4.637  15.145   9.598  1.00  1.49           H  
ATOM   1015 2HD1 LEU A  64      -5.068  13.443   9.751  1.00  1.49           H  
ATOM   1016 3HD1 LEU A  64      -5.520  14.330   8.299  1.00  1.49           H  
ATOM   1017 1HD2 LEU A  64      -6.409  16.825   9.675  1.00  1.49           H  
ATOM   1018 2HD2 LEU A  64      -7.222  16.013   8.321  1.00  1.49           H  
ATOM   1019 3HD2 LEU A  64      -8.052  16.275   9.835  1.00  1.49           H  
ATOM   1020  N   LEU A  65      -6.180  11.889  12.386  1.00  1.40           N  
ATOM   1021  CA  LEU A  65      -6.271  11.712  13.835  1.00  1.40           C  
ATOM   1022  C   LEU A  65      -5.535  12.800  14.589  1.00  1.40           C  
ATOM   1023  O   LEU A  65      -4.455  13.205  14.185  1.00  1.40           O  
ATOM   1024  CB  LEU A  65      -5.770  10.316  14.202  1.00  1.40           C  
ATOM   1025  CG  LEU A  65      -6.579   9.204  13.536  1.00  1.40           C  
ATOM   1026  CD1 LEU A  65      -6.019   7.884  13.954  1.00  1.40           C  
ATOM   1027  CD2 LEU A  65      -8.064   9.357  13.904  1.00  1.40           C  
ATOM   1028  H   LEU A  65      -5.310  11.692  11.883  1.00  1.40           H  
ATOM   1029  HA  LEU A  65      -7.322  11.749  14.094  1.00  1.40           H  
ATOM   1030 1HB  LEU A  65      -4.738  10.218  13.864  1.00  1.40           H  
ATOM   1031 2HB  LEU A  65      -5.791  10.159  15.269  1.00  1.40           H  
ATOM   1032  HG  LEU A  65      -6.475   9.283  12.450  1.00  1.40           H  
ATOM   1033 1HD1 LEU A  65      -6.562   7.082  13.480  1.00  1.40           H  
ATOM   1034 2HD1 LEU A  65      -4.975   7.842  13.657  1.00  1.40           H  
ATOM   1035 3HD1 LEU A  65      -6.093   7.780  15.037  1.00  1.40           H  
ATOM   1036 1HD2 LEU A  65      -8.642   8.593  13.413  1.00  1.40           H  
ATOM   1037 2HD2 LEU A  65      -8.187   9.277  14.983  1.00  1.40           H  
ATOM   1038 3HD2 LEU A  65      -8.430  10.328  13.578  1.00  1.40           H  
ATOM   1039  N   PRO A  66      -6.043  13.263  15.724  1.00  1.31           N  
ATOM   1040  CA  PRO A  66      -5.494  14.380  16.447  1.00  1.31           C  
ATOM   1041  C   PRO A  66      -4.164  14.017  17.053  1.00  1.31           C  
ATOM   1042  O   PRO A  66      -4.008  12.897  17.558  1.00  1.31           O  
ATOM   1043  CB  PRO A  66      -6.526  14.586  17.540  1.00  1.31           C  
ATOM   1044  CG  PRO A  66      -7.094  13.209  17.764  1.00  1.31           C  
ATOM   1045  CD  PRO A  66      -7.130  12.564  16.411  1.00  1.31           C  
ATOM   1046  HA  PRO A  66      -5.413  15.262  15.793  1.00  1.31           H  
ATOM   1047 1HB  PRO A  66      -6.036  14.992  18.416  1.00  1.31           H  
ATOM   1048 2HB  PRO A  66      -7.273  15.291  17.219  1.00  1.31           H  
ATOM   1049 1HG  PRO A  66      -6.401  12.673  18.399  1.00  1.31           H  
ATOM   1050 2HG  PRO A  66      -8.039  13.211  18.304  1.00  1.31           H  
ATOM   1051 1HD  PRO A  66      -6.919  11.505  16.552  1.00  1.31           H  
ATOM   1052 2HD  PRO A  66      -8.066  12.721  15.925  1.00  1.31           H  
ATOM   1053  N   ILE A  67      -3.270  14.992  17.127  1.00  1.26           N  
ATOM   1054  CA  ILE A  67      -1.990  14.801  17.793  1.00  1.26           C  
ATOM   1055  C   ILE A  67      -1.749  15.957  18.745  1.00  1.26           C  
ATOM   1056  O   ILE A  67      -2.001  17.113  18.412  1.00  1.26           O  
ATOM   1057  CB  ILE A  67      -0.834  14.698  16.773  1.00  1.26           C  
ATOM   1058  CG1 ILE A  67       0.483  14.378  17.472  1.00  1.26           C  
ATOM   1059  CG2 ILE A  67      -0.694  15.975  15.995  1.00  1.26           C  
ATOM   1060  CD1 ILE A  67       1.560  13.940  16.517  1.00  1.26           C  
ATOM   1061  H   ILE A  67      -3.476  15.887  16.680  1.00  1.26           H  
ATOM   1062  HA  ILE A  67      -2.027  13.883  18.371  1.00  1.26           H  
ATOM   1063  HB  ILE A  67      -1.043  13.898  16.071  1.00  1.26           H  
ATOM   1064 1HG1 ILE A  67       0.830  15.261  18.010  1.00  1.26           H  
ATOM   1065 2HG1 ILE A  67       0.320  13.578  18.194  1.00  1.26           H  
ATOM   1066 1HG2 ILE A  67       0.111  15.883  15.274  1.00  1.26           H  
ATOM   1067 2HG2 ILE A  67      -1.607  16.162  15.486  1.00  1.26           H  
ATOM   1068 3HG2 ILE A  67      -0.475  16.795  16.681  1.00  1.26           H  
ATOM   1069 1HD1 ILE A  67       2.469  13.720  17.074  1.00  1.26           H  
ATOM   1070 2HD1 ILE A  67       1.232  13.051  15.995  1.00  1.26           H  
ATOM   1071 3HD1 ILE A  67       1.754  14.734  15.798  1.00  1.26           H  
ATOM   1072  N   SER A  68      -1.277  15.637  19.934  1.00  1.27           N  
ATOM   1073  CA  SER A  68      -1.016  16.644  20.952  1.00  1.27           C  
ATOM   1074  C   SER A  68       0.363  17.260  20.867  1.00  1.27           C  
ATOM   1075  O   SER A  68       1.271  16.738  20.218  1.00  1.27           O  
ATOM   1076  CB  SER A  68      -1.110  16.043  22.313  1.00  1.27           C  
ATOM   1077  OG  SER A  68      -0.042  15.204  22.491  1.00  1.27           O  
ATOM   1078  H   SER A  68      -1.094  14.651  20.133  1.00  1.27           H  
ATOM   1079  HA  SER A  68      -1.757  17.440  20.853  1.00  1.27           H  
ATOM   1080 1HB  SER A  68      -1.105  16.826  23.059  1.00  1.27           H  
ATOM   1081 2HB  SER A  68      -2.020  15.499  22.416  1.00  1.27           H  
ATOM   1082  HG  SER A  68      -0.185  14.491  21.839  1.00  1.27           H  
ATOM   1083  N   LYS A  69       0.547  18.303  21.657  1.00  1.35           N  
ATOM   1084  CA  LYS A  69       1.818  18.980  21.859  1.00  1.35           C  
ATOM   1085  C   LYS A  69       2.903  18.061  22.448  1.00  1.35           C  
ATOM   1086  O   LYS A  69       4.079  18.426  22.453  1.00  1.35           O  
ATOM   1087  CB  LYS A  69       1.614  20.218  22.742  1.00  1.35           C  
ATOM   1088  CG  LYS A  69       1.227  19.942  24.192  1.00  1.35           C  
ATOM   1089  CD  LYS A  69       0.964  21.252  24.951  1.00  1.35           C  
ATOM   1090  CE  LYS A  69       0.589  21.001  26.410  1.00  1.35           C  
ATOM   1091  NZ  LYS A  69       0.291  22.267  27.140  1.00  1.35           N  
ATOM   1092  H   LYS A  69      -0.271  18.687  22.130  1.00  1.35           H  
ATOM   1093  HA  LYS A  69       2.172  19.320  20.886  1.00  1.35           H  
ATOM   1094 1HB  LYS A  69       2.523  20.817  22.744  1.00  1.35           H  
ATOM   1095 2HB  LYS A  69       0.817  20.831  22.313  1.00  1.35           H  
ATOM   1096 1HG  LYS A  69       0.319  19.357  24.192  1.00  1.35           H  
ATOM   1097 2HG  LYS A  69       2.009  19.371  24.692  1.00  1.35           H  
ATOM   1098 1HD  LYS A  69       1.850  21.885  24.910  1.00  1.35           H  
ATOM   1099 2HD  LYS A  69       0.137  21.775  24.467  1.00  1.35           H  
ATOM   1100 1HE  LYS A  69      -0.293  20.363  26.447  1.00  1.35           H  
ATOM   1101 2HE  LYS A  69       1.415  20.496  26.905  1.00  1.35           H  
ATOM   1102 1HZ  LYS A  69       0.047  22.049  28.098  1.00  1.35           H  
ATOM   1103 2HZ  LYS A  69       1.100  22.868  27.126  1.00  1.35           H  
ATOM   1104 3HZ  LYS A  69      -0.485  22.732  26.693  1.00  1.35           H  
ATOM   1105  N   CYS A  70       2.517  16.891  22.992  1.00  1.51           N  
ATOM   1106  CA  CYS A  70       3.483  15.964  23.563  1.00  1.51           C  
ATOM   1107  C   CYS A  70       3.796  14.826  22.580  1.00  1.51           C  
ATOM   1108  O   CYS A  70       4.505  13.877  22.917  1.00  1.51           O  
ATOM   1109  CB  CYS A  70       3.002  15.429  24.916  1.00  1.51           C  
ATOM   1110  SG  CYS A  70       1.518  14.430  24.884  1.00  1.51           S  
ATOM   1111  H   CYS A  70       1.543  16.588  22.953  1.00  1.51           H  
ATOM   1112  HA  CYS A  70       4.408  16.508  23.749  1.00  1.51           H  
ATOM   1113 1HB  CYS A  70       3.792  14.836  25.371  1.00  1.51           H  
ATOM   1114 2HB  CYS A  70       2.813  16.276  25.577  1.00  1.51           H  
ATOM   1115  HG  CYS A  70       0.816  15.229  24.052  1.00  1.51           H  
ATOM   1116  N   GLY A  71       3.248  14.926  21.361  1.00  1.78           N  
ATOM   1117  CA  GLY A  71       3.467  13.963  20.281  1.00  1.78           C  
ATOM   1118  C   GLY A  71       2.555  12.735  20.282  1.00  1.78           C  
ATOM   1119  O   GLY A  71       2.670  11.877  19.405  1.00  1.78           O  
ATOM   1120  H   GLY A  71       2.655  15.723  21.139  1.00  1.78           H  
ATOM   1121 1HA  GLY A  71       3.343  14.488  19.334  1.00  1.78           H  
ATOM   1122 2HA  GLY A  71       4.504  13.633  20.312  1.00  1.78           H  
ATOM   1123  N   LYS A  72       1.648  12.642  21.243  1.00  2.15           N  
ATOM   1124  CA  LYS A  72       0.765  11.484  21.320  1.00  2.15           C  
ATOM   1125  C   LYS A  72      -0.476  11.627  20.444  1.00  2.15           C  
ATOM   1126  O   LYS A  72      -1.012  12.732  20.287  1.00  2.15           O  
ATOM   1127  CB  LYS A  72       0.340  11.252  22.771  1.00  2.15           C  
ATOM   1128  CG  LYS A  72       1.500  11.024  23.741  1.00  2.15           C  
ATOM   1129  CD  LYS A  72       2.258   9.746  23.447  1.00  2.15           C  
ATOM   1130  CE  LYS A  72       3.332   9.507  24.504  1.00  2.15           C  
ATOM   1131  NZ  LYS A  72       4.129   8.277  24.226  1.00  2.15           N  
ATOM   1132  H   LYS A  72       1.604  13.368  21.943  1.00  2.15           H  
ATOM   1133  HA  LYS A  72       1.315  10.608  20.975  1.00  2.15           H  
ATOM   1134 1HB  LYS A  72      -0.220  12.119  23.127  1.00  2.15           H  
ATOM   1135 2HB  LYS A  72      -0.325  10.389  22.824  1.00  2.15           H  
ATOM   1136 1HG  LYS A  72       2.206  11.848  23.652  1.00  2.15           H  
ATOM   1137 2HG  LYS A  72       1.126  10.999  24.768  1.00  2.15           H  
ATOM   1138 1HD  LYS A  72       1.567   8.902  23.438  1.00  2.15           H  
ATOM   1139 2HD  LYS A  72       2.732   9.822  22.467  1.00  2.15           H  
ATOM   1140 1HE  LYS A  72       4.002  10.367  24.528  1.00  2.15           H  
ATOM   1141 2HE  LYS A  72       2.854   9.407  25.480  1.00  2.15           H  
ATOM   1142 1HZ  LYS A  72       4.827   8.157  24.947  1.00  2.15           H  
ATOM   1143 2HZ  LYS A  72       3.517   7.474  24.214  1.00  2.15           H  
ATOM   1144 3HZ  LYS A  72       4.585   8.367  23.329  1.00  2.15           H  
ATOM   1145  N   ILE A  73      -0.961  10.488  19.932  1.00  2.60           N  
ATOM   1146  CA  ILE A  73      -2.208  10.416  19.165  1.00  2.60           C  
ATOM   1147  C   ILE A  73      -3.352  10.083  20.107  1.00  2.60           C  
ATOM   1148  O   ILE A  73      -3.232   9.194  20.952  1.00  2.60           O  
ATOM   1149  CB  ILE A  73      -2.152   9.382  18.007  1.00  2.60           C  
ATOM   1150  CG1 ILE A  73      -1.014   9.720  17.056  1.00  2.60           C  
ATOM   1151  CG2 ILE A  73      -3.498   9.375  17.225  1.00  2.60           C  
ATOM   1152  CD1 ILE A  73      -1.170  11.082  16.443  1.00  2.60           C  
ATOM   1153  H   ILE A  73      -0.447   9.633  20.091  1.00  2.60           H  
ATOM   1154  HA  ILE A  73      -2.406  11.392  18.725  1.00  2.60           H  
ATOM   1155  HB  ILE A  73      -1.966   8.390  18.412  1.00  2.60           H  
ATOM   1156 1HG1 ILE A  73      -0.070   9.693  17.599  1.00  2.60           H  
ATOM   1157 2HG1 ILE A  73      -0.980   8.980  16.256  1.00  2.60           H  
ATOM   1158 1HG2 ILE A  73      -3.452   8.653  16.416  1.00  2.60           H  
ATOM   1159 2HG2 ILE A  73      -4.317   9.109  17.890  1.00  2.60           H  
ATOM   1160 3HG2 ILE A  73      -3.682  10.371  16.810  1.00  2.60           H  
ATOM   1161 1HD1 ILE A  73      -0.341  11.286  15.780  1.00  2.60           H  
ATOM   1162 2HD1 ILE A  73      -2.106  11.136  15.881  1.00  2.60           H  
ATOM   1163 3HD1 ILE A  73      -1.190  11.813  17.240  1.00  2.60           H  
ATOM   1164  N   PHE A  74      -4.433  10.833  19.988  1.00  3.06           N  
ATOM   1165  CA  PHE A  74      -5.597  10.655  20.852  1.00  3.06           C  
ATOM   1166  C   PHE A  74      -6.736  10.005  20.084  1.00  3.06           C  
ATOM   1167  O   PHE A  74      -6.967  10.306  18.914  1.00  3.06           O  
ATOM   1168  CB  PHE A  74      -6.006  12.007  21.430  1.00  3.06           C  
ATOM   1169  CG  PHE A  74      -7.185  12.040  22.380  1.00  3.06           C  
ATOM   1170  CD1 PHE A  74      -7.038  11.685  23.707  1.00  3.06           C  
ATOM   1171  CD2 PHE A  74      -8.431  12.450  21.955  1.00  3.06           C  
ATOM   1172  CE1 PHE A  74      -8.116  11.749  24.574  1.00  3.06           C  
ATOM   1173  CE2 PHE A  74      -9.498  12.494  22.827  1.00  3.06           C  
ATOM   1174  CZ  PHE A  74      -9.337  12.153  24.127  1.00  3.06           C  
ATOM   1175  H   PHE A  74      -4.433  11.547  19.254  1.00  3.06           H  
ATOM   1176  HA  PHE A  74      -5.324   9.998  21.677  1.00  3.06           H  
ATOM   1177 1HB  PHE A  74      -5.159  12.376  21.974  1.00  3.06           H  
ATOM   1178 2HB  PHE A  74      -6.198  12.708  20.636  1.00  3.06           H  
ATOM   1179  HD1 PHE A  74      -6.063  11.361  24.063  1.00  3.06           H  
ATOM   1180  HD2 PHE A  74      -8.571  12.729  20.913  1.00  3.06           H  
ATOM   1181  HE1 PHE A  74      -8.003  11.471  25.620  1.00  3.06           H  
ATOM   1182  HE2 PHE A  74     -10.469  12.789  22.480  1.00  3.06           H  
ATOM   1183  HZ  PHE A  74     -10.183  12.190  24.809  1.00  3.06           H  
ATOM   1184  N   TYR A  75      -7.413   9.061  20.718  1.00  3.47           N  
ATOM   1185  CA  TYR A  75      -8.535   8.407  20.074  1.00  3.47           C  
ATOM   1186  C   TYR A  75      -9.614   9.443  19.789  1.00  3.47           C  
ATOM   1187  O   TYR A  75      -9.810  10.340  20.593  1.00  3.47           O  
ATOM   1188  CB  TYR A  75      -9.082   7.337  21.001  1.00  3.47           C  
ATOM   1189  CG  TYR A  75      -9.574   7.913  22.315  1.00  3.47           C  
ATOM   1190  CD1 TYR A  75     -10.861   8.403  22.416  1.00  3.47           C  
ATOM   1191  CD2 TYR A  75      -8.730   7.954  23.416  1.00  3.47           C  
ATOM   1192  CE1 TYR A  75     -11.320   8.924  23.609  1.00  3.47           C  
ATOM   1193  CE2 TYR A  75      -9.185   8.472  24.614  1.00  3.47           C  
ATOM   1194  CZ  TYR A  75     -10.478   8.955  24.712  1.00  3.47           C  
ATOM   1195  OH  TYR A  75     -10.935   9.470  25.906  1.00  3.47           O  
ATOM   1196  H   TYR A  75      -7.168   8.824  21.669  1.00  3.47           H  
ATOM   1197  HA  TYR A  75      -8.181   7.961  19.147  1.00  3.47           H  
ATOM   1198 1HB  TYR A  75      -9.914   6.816  20.525  1.00  3.47           H  
ATOM   1199 2HB  TYR A  75      -8.309   6.600  21.213  1.00  3.47           H  
ATOM   1200  HD1 TYR A  75     -11.515   8.371  21.555  1.00  3.47           H  
ATOM   1201  HD2 TYR A  75      -7.711   7.573  23.339  1.00  3.47           H  
ATOM   1202  HE1 TYR A  75     -12.342   9.304  23.682  1.00  3.47           H  
ATOM   1203  HE2 TYR A  75      -8.526   8.503  25.482  1.00  3.47           H  
ATOM   1204  HH  TYR A  75     -11.858   9.727  25.809  1.00  3.47           H  
ATOM   1205  N   PRO A  76     -10.374   9.336  18.706  1.00  3.78           N  
ATOM   1206  CA  PRO A  76     -11.435  10.254  18.396  1.00  3.78           C  
ATOM   1207  C   PRO A  76     -12.619  10.130  19.346  1.00  3.78           C  
ATOM   1208  O   PRO A  76     -12.953   9.023  19.771  1.00  3.78           O  
ATOM   1209  CB  PRO A  76     -11.788   9.867  16.960  1.00  3.78           C  
ATOM   1210  CG  PRO A  76     -11.376   8.427  16.840  1.00  3.78           C  
ATOM   1211  CD  PRO A  76     -10.166   8.273  17.725  1.00  3.78           C  
ATOM   1212  HA  PRO A  76     -11.005  11.252  18.455  1.00  3.78           H  
ATOM   1213 1HB  PRO A  76     -12.863  10.018  16.777  1.00  3.78           H  
ATOM   1214 2HB  PRO A  76     -11.249  10.507  16.249  1.00  3.78           H  
ATOM   1215 1HG  PRO A  76     -12.205   7.758  17.113  1.00  3.78           H  
ATOM   1216 2HG  PRO A  76     -11.135   8.222  15.796  1.00  3.78           H  
ATOM   1217 1HD  PRO A  76     -10.190   7.279  18.186  1.00  3.78           H  
ATOM   1218 2HD  PRO A  76      -9.247   8.451  17.145  1.00  3.78           H  
ATOM   1219  N   GLU A  77     -13.321  11.245  19.560  1.00  3.98           N  
ATOM   1220  CA  GLU A  77     -14.524  11.288  20.392  1.00  3.98           C  
ATOM   1221  C   GLU A  77     -15.560  12.308  19.874  1.00  3.98           C  
ATOM   1222  O   GLU A  77     -15.233  13.263  19.170  1.00  3.98           O  
ATOM   1223  CB  GLU A  77     -14.119  11.586  21.847  1.00  3.98           C  
ATOM   1224  CG  GLU A  77     -15.247  11.622  22.898  1.00  3.98           C  
ATOM   1225  CD  GLU A  77     -16.005  10.317  23.052  1.00  3.98           C  
ATOM   1226  OE1 GLU A  77     -15.726   9.579  23.971  1.00  3.98           O  
ATOM   1227  OE2 GLU A  77     -16.868  10.070  22.233  1.00  3.98           O  
ATOM   1228  H   GLU A  77     -12.951  12.113  19.192  1.00  3.98           H  
ATOM   1229  HA  GLU A  77     -14.987  10.302  20.366  1.00  3.98           H  
ATOM   1230 1HB  GLU A  77     -13.395  10.841  22.169  1.00  3.98           H  
ATOM   1231 2HB  GLU A  77     -13.626  12.525  21.882  1.00  3.98           H  
ATOM   1232 1HG  GLU A  77     -14.792  11.863  23.858  1.00  3.98           H  
ATOM   1233 2HG  GLU A  77     -15.936  12.427  22.665  1.00  3.98           H  
ATOM   1234  N   LYS A  78     -16.824  12.037  20.202  1.00  4.07           N  
ATOM   1235  CA  LYS A  78     -18.010  12.823  19.840  1.00  4.07           C  
ATOM   1236  C   LYS A  78     -17.946  14.273  20.320  1.00  4.07           C  
ATOM   1237  O   LYS A  78     -17.587  14.543  21.468  1.00  4.07           O  
ATOM   1238  CB  LYS A  78     -19.262  12.140  20.394  1.00  4.07           C  
ATOM   1239  CG  LYS A  78     -20.583  12.788  19.994  1.00  4.07           C  
ATOM   1240  CD  LYS A  78     -21.775  12.003  20.518  1.00  4.07           C  
ATOM   1241  CE  LYS A  78     -23.077  12.683  20.139  1.00  4.07           C  
ATOM   1242  NZ  LYS A  78     -24.262  11.929  20.617  1.00  4.07           N  
ATOM   1243  H   LYS A  78     -16.963  11.219  20.802  1.00  4.07           H  
ATOM   1244  HA  LYS A  78     -18.083  12.843  18.750  1.00  4.07           H  
ATOM   1245 1HB  LYS A  78     -19.283  11.102  20.059  1.00  4.07           H  
ATOM   1246 2HB  LYS A  78     -19.210  12.125  21.484  1.00  4.07           H  
ATOM   1247 1HG  LYS A  78     -20.641  13.781  20.397  1.00  4.07           H  
ATOM   1248 2HG  LYS A  78     -20.649  12.853  18.903  1.00  4.07           H  
ATOM   1249 1HD  LYS A  78     -21.767  10.994  20.101  1.00  4.07           H  
ATOM   1250 2HD  LYS A  78     -21.713  11.936  21.605  1.00  4.07           H  
ATOM   1251 1HE  LYS A  78     -23.098  13.681  20.574  1.00  4.07           H  
ATOM   1252 2HE  LYS A  78     -23.123  12.772  19.058  1.00  4.07           H  
ATOM   1253 1HZ  LYS A  78     -25.111  12.415  20.334  1.00  4.07           H  
ATOM   1254 2HZ  LYS A  78     -24.264  10.997  20.205  1.00  4.07           H  
ATOM   1255 3HZ  LYS A  78     -24.236  11.851  21.616  1.00  4.07           H  
ATOM   1256  N   ASN A  79     -18.365  15.207  19.457  1.00  3.98           N  
ATOM   1257  CA  ASN A  79     -18.333  16.646  19.760  1.00  3.98           C  
ATOM   1258  C   ASN A  79     -19.085  17.106  21.006  1.00  3.98           C  
ATOM   1259  O   ASN A  79     -18.874  18.218  21.459  1.00  3.98           O  
ATOM   1260  CB  ASN A  79     -18.882  17.427  18.604  1.00  3.98           C  
ATOM   1261  CG  ASN A  79     -17.985  17.431  17.493  1.00  3.98           C  
ATOM   1262  OD1 ASN A  79     -17.478  16.375  17.175  1.00  3.98           O  
ATOM   1263  ND2 ASN A  79     -17.765  18.552  16.871  1.00  3.98           N  
ATOM   1264  H   ASN A  79     -18.682  14.931  18.521  1.00  3.98           H  
ATOM   1265  HA  ASN A  79     -17.285  16.925  19.907  1.00  3.98           H  
ATOM   1266 1HB  ASN A  79     -19.841  17.009  18.293  1.00  3.98           H  
ATOM   1267 2HB  ASN A  79     -19.045  18.449  18.922  1.00  3.98           H  
ATOM   1268 1HD2 ASN A  79     -17.149  18.585  16.077  1.00  3.98           H  
ATOM   1269 2HD2 ASN A  79     -18.207  19.382  17.185  1.00  3.98           H  
ATOM   1270  N   SER A  80     -20.031  16.326  21.508  1.00  3.69           N  
ATOM   1271  CA  SER A  80     -20.778  16.751  22.691  1.00  3.69           C  
ATOM   1272  C   SER A  80     -19.995  16.558  24.002  1.00  3.69           C  
ATOM   1273  O   SER A  80     -20.409  17.058  25.051  1.00  3.69           O  
ATOM   1274  CB  SER A  80     -22.098  16.007  22.773  1.00  3.69           C  
ATOM   1275  OG  SER A  80     -21.904  14.645  23.038  1.00  3.69           O  
ATOM   1276  H   SER A  80     -20.193  15.425  21.097  1.00  3.69           H  
ATOM   1277  HA  SER A  80     -20.995  17.815  22.587  1.00  3.69           H  
ATOM   1278 1HB  SER A  80     -22.709  16.446  23.561  1.00  3.69           H  
ATOM   1279 2HB  SER A  80     -22.639  16.123  21.837  1.00  3.69           H  
ATOM   1280  HG  SER A  80     -21.378  14.613  23.850  1.00  3.69           H  
ATOM   1281  N   ASN A  81     -18.887  15.815  23.943  1.00  3.24           N  
ATOM   1282  CA  ASN A  81     -18.061  15.517  25.111  1.00  3.24           C  
ATOM   1283  C   ASN A  81     -16.842  16.433  25.187  1.00  3.24           C  
ATOM   1284  O   ASN A  81     -16.427  16.994  24.177  1.00  3.24           O  
ATOM   1285  CB  ASN A  81     -17.637  14.063  25.079  1.00  3.24           C  
ATOM   1286  CG  ASN A  81     -18.813  13.126  25.252  1.00  3.24           C  
ATOM   1287  OD1 ASN A  81     -19.705  13.375  26.074  1.00  3.24           O  
ATOM   1288  ND2 ASN A  81     -18.833  12.061  24.501  1.00  3.24           N  
ATOM   1289  H   ASN A  81     -18.578  15.444  23.042  1.00  3.24           H  
ATOM   1290  HA  ASN A  81     -18.652  15.691  26.010  1.00  3.24           H  
ATOM   1291 1HB  ASN A  81     -17.162  13.854  24.120  1.00  3.24           H  
ATOM   1292 2HB  ASN A  81     -16.896  13.873  25.859  1.00  3.24           H  
ATOM   1293 1HD2 ASN A  81     -19.583  11.405  24.574  1.00  3.24           H  
ATOM   1294 2HD2 ASN A  81     -18.089  11.893  23.848  1.00  3.24           H  
ATOM   1295  N   SER A  82     -16.254  16.592  26.378  1.00  2.74           N  
ATOM   1296  CA  SER A  82     -14.996  17.334  26.440  1.00  2.74           C  
ATOM   1297  C   SER A  82     -13.865  16.378  26.077  1.00  2.74           C  
ATOM   1298  O   SER A  82     -13.931  15.191  26.393  1.00  2.74           O  
ATOM   1299  CB  SER A  82     -14.779  17.919  27.820  1.00  2.74           C  
ATOM   1300  OG  SER A  82     -14.672  16.908  28.787  1.00  2.74           O  
ATOM   1301  H   SER A  82     -16.643  16.165  27.206  1.00  2.74           H  
ATOM   1302  HA  SER A  82     -15.021  18.144  25.709  1.00  2.74           H  
ATOM   1303 1HB  SER A  82     -13.868  18.518  27.816  1.00  2.74           H  
ATOM   1304 2HB  SER A  82     -15.605  18.582  28.069  1.00  2.74           H  
ATOM   1305  HG  SER A  82     -14.513  17.354  29.623  1.00  2.74           H  
ATOM   1306  N   LEU A  83     -12.829  16.898  25.427  1.00  2.27           N  
ATOM   1307  CA  LEU A  83     -11.681  16.093  25.023  1.00  2.27           C  
ATOM   1308  C   LEU A  83     -10.322  16.632  25.440  1.00  2.27           C  
ATOM   1309  O   LEU A  83      -9.886  17.652  24.895  1.00  2.27           O  
ATOM   1310  CB  LEU A  83     -11.637  15.991  23.509  1.00  2.27           C  
ATOM   1311  CG  LEU A  83     -12.568  15.073  22.779  1.00  2.27           C  
ATOM   1312  CD1 LEU A  83     -14.000  15.606  22.689  1.00  2.27           C  
ATOM   1313  CD2 LEU A  83     -12.015  14.963  21.432  1.00  2.27           C  
ATOM   1314  H   LEU A  83     -12.845  17.878  25.205  1.00  2.27           H  
ATOM   1315  HA  LEU A  83     -11.796  15.099  25.452  1.00  2.27           H  
ATOM   1316 1HB  LEU A  83     -11.778  16.986  23.092  1.00  2.27           H  
ATOM   1317 2HB  LEU A  83     -10.649  15.652  23.251  1.00  2.27           H  
ATOM   1318  HG  LEU A  83     -12.596  14.099  23.262  1.00  2.27           H  
ATOM   1319 1HD1 LEU A  83     -14.617  14.915  22.104  1.00  2.27           H  
ATOM   1320 2HD1 LEU A  83     -14.418  15.687  23.646  1.00  2.27           H  
ATOM   1321 3HD1 LEU A  83     -14.008  16.580  22.214  1.00  2.27           H  
ATOM   1322 1HD2 LEU A  83     -12.658  14.308  20.868  1.00  2.27           H  
ATOM   1323 2HD2 LEU A  83     -11.991  15.944  20.983  1.00  2.27           H  
ATOM   1324 3HD2 LEU A  83     -11.012  14.576  21.457  1.00  2.27           H  
ATOM   1325  N   LYS A  84      -9.635  15.937  26.348  1.00  1.87           N  
ATOM   1326  CA  LYS A  84      -8.298  16.367  26.759  1.00  1.87           C  
ATOM   1327  C   LYS A  84      -7.277  15.241  26.685  1.00  1.87           C  
ATOM   1328  O   LYS A  84      -7.584  14.089  26.993  1.00  1.87           O  
ATOM   1329  CB  LYS A  84      -8.278  16.946  28.172  1.00  1.87           C  
ATOM   1330  CG  LYS A  84      -9.042  18.235  28.357  1.00  1.87           C  
ATOM   1331  CD  LYS A  84      -8.862  18.772  29.774  1.00  1.87           C  
ATOM   1332  CE  LYS A  84      -9.633  20.069  29.984  1.00  1.87           C  
ATOM   1333  NZ  LYS A  84      -9.484  20.590  31.375  1.00  1.87           N  
ATOM   1334  H   LYS A  84     -10.045  15.111  26.762  1.00  1.87           H  
ATOM   1335  HA  LYS A  84      -7.981  17.144  26.077  1.00  1.87           H  
ATOM   1336 1HB  LYS A  84      -8.674  16.212  28.872  1.00  1.87           H  
ATOM   1337 2HB  LYS A  84      -7.246  17.139  28.455  1.00  1.87           H  
ATOM   1338 1HG  LYS A  84      -8.647  18.962  27.650  1.00  1.87           H  
ATOM   1339 2HG  LYS A  84     -10.099  18.085  28.152  1.00  1.87           H  
ATOM   1340 1HD  LYS A  84      -9.201  18.030  30.497  1.00  1.87           H  
ATOM   1341 2HD  LYS A  84      -7.798  18.965  29.946  1.00  1.87           H  
ATOM   1342 1HE  LYS A  84      -9.261  20.815  29.290  1.00  1.87           H  
ATOM   1343 2HE  LYS A  84     -10.689  19.892  29.782  1.00  1.87           H  
ATOM   1344 1HZ  LYS A  84     -10.007  21.449  31.471  1.00  1.87           H  
ATOM   1345 2HZ  LYS A  84      -9.836  19.907  32.033  1.00  1.87           H  
ATOM   1346 3HZ  LYS A  84      -8.507  20.767  31.561  1.00  1.87           H  
ATOM   1347  N   CYS A  85      -6.044  15.593  26.331  1.00  1.57           N  
ATOM   1348  CA  CYS A  85      -4.949  14.630  26.257  1.00  1.57           C  
ATOM   1349  C   CYS A  85      -4.520  14.111  27.634  1.00  1.57           C  
ATOM   1350  O   CYS A  85      -3.959  14.879  28.418  1.00  1.57           O  
ATOM   1351  CB  CYS A  85      -3.726  15.267  25.649  1.00  1.57           C  
ATOM   1352  SG  CYS A  85      -2.336  14.128  25.466  1.00  1.57           S  
ATOM   1353  H   CYS A  85      -5.894  16.567  26.053  1.00  1.57           H  
ATOM   1354  HA  CYS A  85      -5.257  13.834  25.593  1.00  1.57           H  
ATOM   1355 1HB  CYS A  85      -3.956  15.704  24.689  1.00  1.57           H  
ATOM   1356 2HB  CYS A  85      -3.413  16.078  26.287  1.00  1.57           H  
ATOM   1357  HG  CYS A  85      -2.897  13.390  24.511  1.00  1.57           H  
ATOM   1358  N   PRO A  86      -4.591  12.800  27.918  1.00  1.38           N  
ATOM   1359  CA  PRO A  86      -4.230  12.184  29.187  1.00  1.38           C  
ATOM   1360  C   PRO A  86      -2.801  12.471  29.648  1.00  1.38           C  
ATOM   1361  O   PRO A  86      -2.492  12.357  30.832  1.00  1.38           O  
ATOM   1362  CB  PRO A  86      -4.392  10.691  28.887  1.00  1.38           C  
ATOM   1363  CG  PRO A  86      -5.388  10.626  27.763  1.00  1.38           C  
ATOM   1364  CD  PRO A  86      -5.114  11.844  26.928  1.00  1.38           C  
ATOM   1365  HA  PRO A  86      -4.953  12.510  29.956  1.00  1.38           H  
ATOM   1366 1HB  PRO A  86      -3.413  10.261  28.616  1.00  1.38           H  
ATOM   1367 2HB  PRO A  86      -4.733  10.161  29.787  1.00  1.38           H  
ATOM   1368 1HG  PRO A  86      -5.267   9.691  27.198  1.00  1.38           H  
ATOM   1369 2HG  PRO A  86      -6.415  10.619  28.166  1.00  1.38           H  
ATOM   1370 1HD  PRO A  86      -4.382  11.638  26.135  1.00  1.38           H  
ATOM   1371 2HD  PRO A  86      -6.074  12.168  26.554  1.00  1.38           H  
ATOM   1372  N   SER A  87      -1.919  12.809  28.705  1.00  1.27           N  
ATOM   1373  CA  SER A  87      -0.529  13.075  29.032  1.00  1.27           C  
ATOM   1374  C   SER A  87      -0.171  14.558  29.188  1.00  1.27           C  
ATOM   1375  O   SER A  87       0.875  14.871  29.759  1.00  1.27           O  
ATOM   1376  CB  SER A  87       0.361  12.458  27.974  1.00  1.27           C  
ATOM   1377  OG  SER A  87       0.237  11.059  27.969  1.00  1.27           O  
ATOM   1378  H   SER A  87      -2.214  12.886  27.746  1.00  1.27           H  
ATOM   1379  HA  SER A  87      -0.311  12.584  29.980  1.00  1.27           H  
ATOM   1380 1HB  SER A  87       0.092  12.851  27.001  1.00  1.27           H  
ATOM   1381 2HB  SER A  87       1.395  12.737  28.167  1.00  1.27           H  
ATOM   1382  HG  SER A  87       0.214  10.795  28.893  1.00  1.27           H  
ATOM   1383  N   CYS A  88      -0.962  15.469  28.611  1.00  1.24           N  
ATOM   1384  CA  CYS A  88      -0.585  16.888  28.692  1.00  1.24           C  
ATOM   1385  C   CYS A  88      -1.734  17.872  28.960  1.00  1.24           C  
ATOM   1386  O   CYS A  88      -1.500  19.078  29.064  1.00  1.24           O  
ATOM   1387  CB  CYS A  88       0.182  17.312  27.444  1.00  1.24           C  
ATOM   1388  SG  CYS A  88      -0.757  17.305  25.932  1.00  1.24           S  
ATOM   1389  H   CYS A  88      -1.840  15.182  28.190  1.00  1.24           H  
ATOM   1390  HA  CYS A  88       0.108  16.991  29.525  1.00  1.24           H  
ATOM   1391 1HB  CYS A  88       0.580  18.303  27.594  1.00  1.24           H  
ATOM   1392 2HB  CYS A  88       1.031  16.645  27.310  1.00  1.24           H  
ATOM   1393  HG  CYS A  88      -0.990  15.993  25.907  1.00  1.24           H  
ATOM   1394  N   ASN A  89      -2.965  17.365  29.055  1.00  1.26           N  
ATOM   1395  CA  ASN A  89      -4.195  18.134  29.280  1.00  1.26           C  
ATOM   1396  C   ASN A  89      -4.512  19.183  28.206  1.00  1.26           C  
ATOM   1397  O   ASN A  89      -5.188  20.178  28.474  1.00  1.26           O  
ATOM   1398  CB  ASN A  89      -4.171  18.780  30.656  1.00  1.26           C  
ATOM   1399  CG  ASN A  89      -4.149  17.761  31.767  1.00  1.26           C  
ATOM   1400  OD1 ASN A  89      -4.815  16.720  31.692  1.00  1.26           O  
ATOM   1401  ND2 ASN A  89      -3.394  18.041  32.800  1.00  1.26           N  
ATOM   1402  H   ASN A  89      -3.093  16.370  28.949  1.00  1.26           H  
ATOM   1403  HA  ASN A  89      -5.020  17.421  29.269  1.00  1.26           H  
ATOM   1404 1HB  ASN A  89      -3.307  19.433  30.756  1.00  1.26           H  
ATOM   1405 2HB  ASN A  89      -5.058  19.401  30.772  1.00  1.26           H  
ATOM   1406 1HD2 ASN A  89      -3.340  17.403  33.570  1.00  1.26           H  
ATOM   1407 2HD2 ASN A  89      -2.872  18.895  32.821  1.00  1.26           H  
ATOM   1408  N   GLU A  90      -4.089  18.919  26.977  1.00  1.36           N  
ATOM   1409  CA  GLU A  90      -4.392  19.782  25.842  1.00  1.36           C  
ATOM   1410  C   GLU A  90      -5.790  19.491  25.326  1.00  1.36           C  
ATOM   1411  O   GLU A  90      -6.182  18.330  25.232  1.00  1.36           O  
ATOM   1412  CB  GLU A  90      -3.370  19.597  24.727  1.00  1.36           C  
ATOM   1413  CG  GLU A  90      -3.553  20.508  23.529  1.00  1.36           C  
ATOM   1414  CD  GLU A  90      -2.488  20.282  22.539  1.00  1.36           C  
ATOM   1415  OE1 GLU A  90      -1.704  19.407  22.794  1.00  1.36           O  
ATOM   1416  OE2 GLU A  90      -2.425  20.964  21.544  1.00  1.36           O  
ATOM   1417  H   GLU A  90      -3.519  18.100  26.836  1.00  1.36           H  
ATOM   1418  HA  GLU A  90      -4.359  20.820  26.175  1.00  1.36           H  
ATOM   1419 1HB  GLU A  90      -2.373  19.775  25.121  1.00  1.36           H  
ATOM   1420 2HB  GLU A  90      -3.403  18.563  24.373  1.00  1.36           H  
ATOM   1421 1HG  GLU A  90      -4.518  20.305  23.060  1.00  1.36           H  
ATOM   1422 2HG  GLU A  90      -3.541  21.545  23.856  1.00  1.36           H  
ATOM   1423  N   ILE A  91      -6.538  20.547  25.018  1.00  1.53           N  
ATOM   1424  CA  ILE A  91      -7.906  20.448  24.507  1.00  1.53           C  
ATOM   1425  C   ILE A  91      -7.970  20.226  22.989  1.00  1.53           C  
ATOM   1426  O   ILE A  91      -7.353  20.961  22.219  1.00  1.53           O  
ATOM   1427  CB  ILE A  91      -8.698  21.700  24.915  1.00  1.53           C  
ATOM   1428  CG1 ILE A  91      -8.795  21.760  26.428  1.00  1.53           C  
ATOM   1429  CG2 ILE A  91     -10.074  21.696  24.308  1.00  1.53           C  
ATOM   1430  CD1 ILE A  91      -9.326  23.068  26.945  1.00  1.53           C  
ATOM   1431  H   ILE A  91      -6.133  21.464  25.137  1.00  1.53           H  
ATOM   1432  HA  ILE A  91      -8.376  19.593  24.988  1.00  1.53           H  
ATOM   1433  HB  ILE A  91      -8.164  22.589  24.584  1.00  1.53           H  
ATOM   1434 1HG1 ILE A  91      -9.457  20.968  26.760  1.00  1.53           H  
ATOM   1435 2HG1 ILE A  91      -7.805  21.589  26.857  1.00  1.53           H  
ATOM   1436 1HG2 ILE A  91     -10.606  22.593  24.616  1.00  1.53           H  
ATOM   1437 2HG2 ILE A  91      -9.987  21.690  23.253  1.00  1.53           H  
ATOM   1438 3HG2 ILE A  91     -10.618  20.810  24.645  1.00  1.53           H  
ATOM   1439 1HD1 ILE A  91      -9.373  23.038  28.032  1.00  1.53           H  
ATOM   1440 2HD1 ILE A  91      -8.664  23.876  26.634  1.00  1.53           H  
ATOM   1441 3HD1 ILE A  91     -10.324  23.241  26.544  1.00  1.53           H  
ATOM   1442  N   TYR A  92      -8.760  19.235  22.563  1.00  1.79           N  
ATOM   1443  CA  TYR A  92      -8.869  18.856  21.143  1.00  1.79           C  
ATOM   1444  C   TYR A  92     -10.093  19.421  20.390  1.00  1.79           C  
ATOM   1445  O   TYR A  92     -10.543  18.861  19.380  1.00  1.79           O  
ATOM   1446  CB  TYR A  92      -8.881  17.343  21.014  1.00  1.79           C  
ATOM   1447  CG  TYR A  92      -7.618  16.637  21.432  1.00  1.79           C  
ATOM   1448  CD1 TYR A  92      -7.592  15.942  22.612  1.00  1.79           C  
ATOM   1449  CD2 TYR A  92      -6.485  16.664  20.622  1.00  1.79           C  
ATOM   1450  CE1 TYR A  92      -6.473  15.270  22.972  1.00  1.79           C  
ATOM   1451  CE2 TYR A  92      -5.356  15.980  20.994  1.00  1.79           C  
ATOM   1452  CZ  TYR A  92      -5.354  15.283  22.161  1.00  1.79           C  
ATOM   1453  OH  TYR A  92      -4.249  14.570  22.520  1.00  1.79           O  
ATOM   1454  H   TYR A  92      -9.249  18.682  23.273  1.00  1.79           H  
ATOM   1455  HA  TYR A  92      -7.979  19.233  20.635  1.00  1.79           H  
ATOM   1456 1HB  TYR A  92      -9.677  16.965  21.627  1.00  1.79           H  
ATOM   1457 2HB  TYR A  92      -9.111  17.059  20.000  1.00  1.79           H  
ATOM   1458  HD1 TYR A  92      -8.461  15.911  23.251  1.00  1.79           H  
ATOM   1459  HD2 TYR A  92      -6.486  17.212  19.690  1.00  1.79           H  
ATOM   1460  HE1 TYR A  92      -6.474  14.709  23.885  1.00  1.79           H  
ATOM   1461  HE2 TYR A  92      -4.470  15.988  20.353  1.00  1.79           H  
ATOM   1462  HH  TYR A  92      -3.731  14.378  21.732  1.00  1.79           H  
ATOM   1463  N   GLY A  93     -10.625  20.534  20.879  1.00  2.13           N  
ATOM   1464  CA  GLY A  93     -11.779  21.213  20.274  1.00  2.13           C  
ATOM   1465  C   GLY A  93     -12.975  21.282  21.219  1.00  2.13           C  
ATOM   1466  O   GLY A  93     -13.941  22.027  20.993  1.00  2.13           O  
ATOM   1467  H   GLY A  93     -10.186  20.937  21.692  1.00  2.13           H  
ATOM   1468 1HA  GLY A  93     -11.482  22.213  19.993  1.00  2.13           H  
ATOM   1469 2HA  GLY A  93     -12.068  20.694  19.363  1.00  2.13           H  
ATOM   1470  N   SER A  94     -12.873  20.530  22.306  1.00  2.50           N  
ATOM   1471  CA  SER A  94     -13.919  20.483  23.311  1.00  2.50           C  
ATOM   1472  C   SER A  94     -15.256  20.229  22.641  1.00  2.50           C  
ATOM   1473  O   SER A  94     -15.343  19.437  21.703  1.00  2.50           O  
ATOM   1474  CB  SER A  94     -13.946  21.795  24.092  1.00  2.50           C  
ATOM   1475  OG  SER A  94     -14.837  21.738  25.173  1.00  2.50           O  
ATOM   1476  H   SER A  94     -12.053  19.953  22.414  1.00  2.50           H  
ATOM   1477  HA  SER A  94     -13.715  19.660  23.995  1.00  2.50           H  
ATOM   1478 1HB  SER A  94     -12.954  22.009  24.461  1.00  2.50           H  
ATOM   1479 2HB  SER A  94     -14.226  22.613  23.437  1.00  2.50           H  
ATOM   1480  HG  SER A  94     -14.745  22.579  25.638  1.00  2.50           H  
ATOM   1481  N   SER A  95     -16.272  20.936  23.112  1.00  2.88           N  
ATOM   1482  CA  SER A  95     -17.621  20.851  22.574  1.00  2.88           C  
ATOM   1483  C   SER A  95     -18.134  22.235  22.207  1.00  2.88           C  
ATOM   1484  O   SER A  95     -19.288  22.571  22.478  1.00  2.88           O  
ATOM   1485  CB  SER A  95     -18.557  20.215  23.587  1.00  2.88           C  
ATOM   1486  OG  SER A  95     -18.569  20.931  24.796  1.00  2.88           O  
ATOM   1487  H   SER A  95     -16.094  21.549  23.897  1.00  2.88           H  
ATOM   1488  HA  SER A  95     -17.595  20.249  21.668  1.00  2.88           H  
ATOM   1489 1HB  SER A  95     -19.563  20.169  23.175  1.00  2.88           H  
ATOM   1490 2HB  SER A  95     -18.235  19.187  23.777  1.00  2.88           H  
ATOM   1491  HG  SER A  95     -19.175  20.456  25.369  1.00  2.88           H  
ATOM   1492  N   VAL A  96     -17.277  23.063  21.614  1.00  3.26           N  
ATOM   1493  CA  VAL A  96     -17.704  24.432  21.325  1.00  3.26           C  
ATOM   1494  C   VAL A  96     -18.904  24.464  20.366  1.00  3.26           C  
ATOM   1495  O   VAL A  96     -18.880  23.861  19.293  1.00  3.26           O  
ATOM   1496  CB  VAL A  96     -16.542  25.233  20.713  1.00  3.26           C  
ATOM   1497  CG1 VAL A  96     -17.022  26.645  20.309  1.00  3.26           C  
ATOM   1498  CG2 VAL A  96     -15.389  25.283  21.702  1.00  3.26           C  
ATOM   1499  H   VAL A  96     -16.326  22.739  21.395  1.00  3.26           H  
ATOM   1500  HA  VAL A  96     -17.997  24.904  22.264  1.00  3.26           H  
ATOM   1501  HB  VAL A  96     -16.203  24.730  19.806  1.00  3.26           H  
ATOM   1502 1HG1 VAL A  96     -16.194  27.194  19.857  1.00  3.26           H  
ATOM   1503 2HG1 VAL A  96     -17.836  26.572  19.588  1.00  3.26           H  
ATOM   1504 3HG1 VAL A  96     -17.373  27.180  21.189  1.00  3.26           H  
ATOM   1505 1HG2 VAL A  96     -14.559  25.830  21.258  1.00  3.26           H  
ATOM   1506 2HG2 VAL A  96     -15.709  25.779  22.615  1.00  3.26           H  
ATOM   1507 3HG2 VAL A  96     -15.073  24.265  21.929  1.00  3.26           H  
ATOM   1508  N   LEU A  97     -19.956  25.187  20.776  1.00  3.67           N  
ATOM   1509  CA  LEU A  97     -21.219  25.321  20.032  1.00  3.67           C  
ATOM   1510  C   LEU A  97     -21.529  26.715  19.509  1.00  3.67           C  
ATOM   1511  O   LEU A  97     -21.454  27.697  20.251  1.00  3.67           O  
ATOM   1512  CB  LEU A  97     -22.404  24.905  20.917  1.00  3.67           C  
ATOM   1513  CG  LEU A  97     -23.845  25.183  20.335  1.00  3.67           C  
ATOM   1514  CD1 LEU A  97     -24.125  24.330  19.101  1.00  3.67           C  
ATOM   1515  CD2 LEU A  97     -24.866  24.904  21.407  1.00  3.67           C  
ATOM   1516  H   LEU A  97     -19.882  25.649  21.670  1.00  3.67           H  
ATOM   1517  HA  LEU A  97     -21.173  24.653  19.174  1.00  3.67           H  
ATOM   1518 1HB  LEU A  97     -22.322  23.842  21.122  1.00  3.67           H  
ATOM   1519 2HB  LEU A  97     -22.326  25.438  21.864  1.00  3.67           H  
ATOM   1520  HG  LEU A  97     -23.915  26.230  20.037  1.00  3.67           H  
ATOM   1521 1HD1 LEU A  97     -25.123  24.565  18.723  1.00  3.67           H  
ATOM   1522 2HD1 LEU A  97     -23.403  24.543  18.339  1.00  3.67           H  
ATOM   1523 3HD1 LEU A  97     -24.074  23.290  19.362  1.00  3.67           H  
ATOM   1524 1HD2 LEU A  97     -25.863  25.116  21.017  1.00  3.67           H  
ATOM   1525 2HD2 LEU A  97     -24.806  23.858  21.706  1.00  3.67           H  
ATOM   1526 3HD2 LEU A  97     -24.668  25.540  22.268  1.00  3.67           H  
ATOM   1527  N   ARG A  98     -21.899  26.793  18.230  1.00  4.13           N  
ATOM   1528  CA  ARG A  98     -22.325  28.050  17.638  1.00  4.13           C  
ATOM   1529  C   ARG A  98     -23.731  27.895  17.069  1.00  4.13           C  
ATOM   1530  O   ARG A  98     -24.074  26.849  16.506  1.00  4.13           O  
ATOM   1531  CB  ARG A  98     -21.427  28.435  16.496  1.00  4.13           C  
ATOM   1532  CG  ARG A  98     -19.966  28.536  16.815  1.00  4.13           C  
ATOM   1533  CD  ARG A  98     -19.617  29.659  17.692  1.00  4.13           C  
ATOM   1534  NE  ARG A  98     -18.200  29.680  17.887  1.00  4.13           N  
ATOM   1535  CZ  ARG A  98     -17.523  30.480  18.727  1.00  4.13           C  
ATOM   1536  NH1 ARG A  98     -18.155  31.360  19.482  1.00  4.13           N  
ATOM   1537  NH2 ARG A  98     -16.209  30.369  18.781  1.00  4.13           N  
ATOM   1538  H   ARG A  98     -21.903  25.951  17.654  1.00  4.13           H  
ATOM   1539  HA  ARG A  98     -22.328  28.830  18.397  1.00  4.13           H  
ATOM   1540 1HB  ARG A  98     -21.543  27.685  15.733  1.00  4.13           H  
ATOM   1541 2HB  ARG A  98     -21.750  29.385  16.071  1.00  4.13           H  
ATOM   1542 1HG  ARG A  98     -19.626  27.612  17.288  1.00  4.13           H  
ATOM   1543 2HG  ARG A  98     -19.415  28.674  15.889  1.00  4.13           H  
ATOM   1544 1HD  ARG A  98     -19.919  30.599  17.234  1.00  4.13           H  
ATOM   1545 2HD  ARG A  98     -20.100  29.543  18.664  1.00  4.13           H  
ATOM   1546  HE  ARG A  98     -17.656  29.026  17.307  1.00  4.13           H  
ATOM   1547 1HH1 ARG A  98     -19.162  31.435  19.434  1.00  4.13           H  
ATOM   1548 2HH1 ARG A  98     -17.633  31.956  20.108  1.00  4.13           H  
ATOM   1549 1HH2 ARG A  98     -15.740  29.662  18.189  1.00  4.13           H  
ATOM   1550 2HH2 ARG A  98     -15.673  30.953  19.400  1.00  4.13           H  
ATOM   1551  N   ASN A  99     -24.536  28.953  17.167  1.00  4.66           N  
ATOM   1552  CA  ASN A  99     -25.867  28.914  16.575  1.00  4.66           C  
ATOM   1553  C   ASN A  99     -26.063  29.815  15.374  1.00  4.66           C  
ATOM   1554  O   ASN A  99     -25.483  30.899  15.276  1.00  4.66           O  
ATOM   1555  CB  ASN A  99     -26.949  29.195  17.603  1.00  4.66           C  
ATOM   1556  CG  ASN A  99     -27.209  28.042  18.546  1.00  4.66           C  
ATOM   1557  OD1 ASN A  99     -27.358  26.889  18.103  1.00  4.66           O  
ATOM   1558  ND2 ASN A  99     -27.285  28.331  19.824  1.00  4.66           N  
ATOM   1559  H   ASN A  99     -24.223  29.786  17.646  1.00  4.66           H  
ATOM   1560  HA  ASN A  99     -26.026  27.908  16.214  1.00  4.66           H  
ATOM   1561 1HB  ASN A  99     -26.677  30.073  18.186  1.00  4.66           H  
ATOM   1562 2HB  ASN A  99     -27.882  29.429  17.079  1.00  4.66           H  
ATOM   1563 1HD2 ASN A  99     -27.480  27.612  20.492  1.00  4.66           H  
ATOM   1564 2HD2 ASN A  99     -27.169  29.276  20.131  1.00  4.66           H  
ATOM   1565  N   ILE A 100     -26.935  29.344  14.496  1.00  5.25           N  
ATOM   1566  CA  ILE A 100     -27.391  30.062  13.308  1.00  5.25           C  
ATOM   1567  C   ILE A 100     -28.922  30.063  13.342  1.00  5.25           C  
ATOM   1568  O   ILE A 100     -29.508  29.423  14.216  1.00  5.25           O  
ATOM   1569  CB  ILE A 100     -26.856  29.422  12.013  1.00  5.25           C  
ATOM   1570  CG1 ILE A 100     -27.382  28.063  11.863  1.00  5.25           C  
ATOM   1571  CG2 ILE A 100     -25.340  29.340  12.064  1.00  5.25           C  
ATOM   1572  CD1 ILE A 100     -27.055  27.426  10.527  1.00  5.25           C  
ATOM   1573  H   ILE A 100     -27.298  28.408  14.683  1.00  5.25           H  
ATOM   1574  HA  ILE A 100     -27.042  31.094  13.356  1.00  5.25           H  
ATOM   1575  HB  ILE A 100     -27.165  30.012  11.153  1.00  5.25           H  
ATOM   1576 1HG1 ILE A 100     -26.998  27.492  12.647  1.00  5.25           H  
ATOM   1577 2HG1 ILE A 100     -28.432  28.095  11.977  1.00  5.25           H  
ATOM   1578 1HG2 ILE A 100     -24.980  28.881  11.152  1.00  5.25           H  
ATOM   1579 2HG2 ILE A 100     -24.922  30.342  12.165  1.00  5.25           H  
ATOM   1580 3HG2 ILE A 100     -25.031  28.734  12.914  1.00  5.25           H  
ATOM   1581 1HD1 ILE A 100     -27.478  26.427  10.469  1.00  5.25           H  
ATOM   1582 2HD1 ILE A 100     -27.478  28.034   9.725  1.00  5.25           H  
ATOM   1583 3HD1 ILE A 100     -25.975  27.370  10.410  1.00  5.25           H  
ATOM   1584  N   MET A 101     -29.577  30.737  12.393  1.00  5.83           N  
ATOM   1585  CA  MET A 101     -31.050  30.808  12.368  1.00  5.83           C  
ATOM   1586  C   MET A 101     -31.763  29.457  12.271  1.00  5.83           C  
ATOM   1587  O   MET A 101     -32.930  29.328  12.644  1.00  5.83           O  
ATOM   1588  CB  MET A 101     -31.519  31.716  11.250  1.00  5.83           C  
ATOM   1589  CG  MET A 101     -31.262  33.171  11.516  1.00  5.83           C  
ATOM   1590  SD  MET A 101     -32.074  33.700  13.043  1.00  5.83           S  
ATOM   1591  CE  MET A 101     -33.796  33.447  12.619  1.00  5.83           C  
ATOM   1592  H   MET A 101     -29.051  31.238  11.691  1.00  5.83           H  
ATOM   1593  HA  MET A 101     -31.368  31.262  13.308  1.00  5.83           H  
ATOM   1594 1HB  MET A 101     -31.016  31.446  10.323  1.00  5.83           H  
ATOM   1595 2HB  MET A 101     -32.590  31.582  11.093  1.00  5.83           H  
ATOM   1596 1HG  MET A 101     -30.191  33.346  11.611  1.00  5.83           H  
ATOM   1597 2HG  MET A 101     -31.641  33.774  10.691  1.00  5.83           H  
ATOM   1598 1HE  MET A 101     -34.425  33.728  13.465  1.00  5.83           H  
ATOM   1599 2HE  MET A 101     -34.053  34.061  11.754  1.00  5.83           H  
ATOM   1600 3HE  MET A 101     -33.959  32.396  12.380  1.00  5.83           H  
ATOM   1601  N   ALA A 102     -31.070  28.435  11.797  1.00  6.17           N  
ATOM   1602  CA  ALA A 102     -31.636  27.092  11.743  1.00  6.17           C  
ATOM   1603  C   ALA A 102     -32.038  26.638  13.156  1.00  6.17           C  
ATOM   1604  O   ALA A 102     -32.908  25.784  13.322  1.00  6.17           O  
ATOM   1605  CB  ALA A 102     -30.636  26.124  11.157  1.00  6.17           C  
ATOM   1606  H   ALA A 102     -30.125  28.589  11.485  1.00  6.17           H  
ATOM   1607  HA  ALA A 102     -32.529  27.119  11.121  1.00  6.17           H  
ATOM   1608 1HB  ALA A 102     -31.069  25.125  11.112  1.00  6.17           H  
ATOM   1609 2HB  ALA A 102     -30.356  26.442  10.153  1.00  6.17           H  
ATOM   1610 3HB  ALA A 102     -29.762  26.109  11.788  1.00  6.17           H  
ATOM   1611  N   ARG A 103     -31.298  27.116  14.170  1.00  6.11           N  
ATOM   1612  CA  ARG A 103     -31.478  26.902  15.617  1.00  6.11           C  
ATOM   1613  C   ARG A 103     -31.449  25.470  16.193  1.00  6.11           C  
ATOM   1614  O   ARG A 103     -31.082  25.292  17.354  1.00  6.11           O  
ATOM   1615  CB  ARG A 103     -32.748  27.636  16.037  1.00  6.11           C  
ATOM   1616  CG  ARG A 103     -32.574  29.185  16.052  1.00  6.11           C  
ATOM   1617  CD  ARG A 103     -33.859  29.958  16.129  1.00  6.11           C  
ATOM   1618  NE  ARG A 103     -34.545  29.988  14.837  1.00  6.11           N  
ATOM   1619  CZ  ARG A 103     -35.816  30.385  14.632  1.00  6.11           C  
ATOM   1620  NH1 ARG A 103     -36.567  30.775  15.642  1.00  6.11           N  
ATOM   1621  NH2 ARG A 103     -36.308  30.382  13.404  1.00  6.11           N  
ATOM   1622  H   ARG A 103     -30.583  27.799  13.939  1.00  6.11           H  
ATOM   1623  HA  ARG A 103     -30.656  27.439  16.094  1.00  6.11           H  
ATOM   1624 1HB  ARG A 103     -33.561  27.397  15.353  1.00  6.11           H  
ATOM   1625 2HB  ARG A 103     -33.046  27.317  17.032  1.00  6.11           H  
ATOM   1626 1HG  ARG A 103     -31.970  29.459  16.916  1.00  6.11           H  
ATOM   1627 2HG  ARG A 103     -32.053  29.493  15.152  1.00  6.11           H  
ATOM   1628 1HD  ARG A 103     -34.523  29.497  16.859  1.00  6.11           H  
ATOM   1629 2HD  ARG A 103     -33.646  30.985  16.424  1.00  6.11           H  
ATOM   1630  HE  ARG A 103     -33.998  29.714  14.011  1.00  6.11           H  
ATOM   1631 1HH1 ARG A 103     -36.191  30.777  16.579  1.00  6.11           H  
ATOM   1632 2HH1 ARG A 103     -37.519  31.071  15.479  1.00  6.11           H  
ATOM   1633 1HH2 ARG A 103     -35.730  30.078  12.627  1.00  6.11           H  
ATOM   1634 2HH2 ARG A 103     -37.257  30.676  13.240  1.00  6.11           H  
ATOM   1635  N   GLY A 104     -31.726  24.452  15.383  1.00  5.64           N  
ATOM   1636  CA  GLY A 104     -31.521  23.059  15.790  1.00  5.64           C  
ATOM   1637  C   GLY A 104     -30.111  22.595  15.413  1.00  5.64           C  
ATOM   1638  O   GLY A 104     -29.445  21.880  16.163  1.00  5.64           O  
ATOM   1639  H   GLY A 104     -32.105  24.673  14.473  1.00  5.64           H  
ATOM   1640 1HA  GLY A 104     -31.668  22.965  16.866  1.00  5.64           H  
ATOM   1641 2HA  GLY A 104     -32.261  22.425  15.305  1.00  5.64           H  
ATOM   1642  N   LEU A 105     -29.687  23.010  14.226  1.00  4.89           N  
ATOM   1643  CA  LEU A 105     -28.380  22.719  13.639  1.00  4.89           C  
ATOM   1644  C   LEU A 105     -28.135  23.824  12.609  1.00  4.89           C  
ATOM   1645  O   LEU A 105     -28.783  23.782  11.562  1.00  4.89           O  
ATOM   1646  CB  LEU A 105     -28.434  21.335  12.964  1.00  4.89           C  
ATOM   1647  CG  LEU A 105     -27.113  20.760  12.458  1.00  4.89           C  
ATOM   1648  CD1 LEU A 105     -27.202  19.254  12.387  1.00  4.89           C  
ATOM   1649  CD2 LEU A 105     -26.808  21.331  11.091  1.00  4.89           C  
ATOM   1650  H   LEU A 105     -30.317  23.588  13.692  1.00  4.89           H  
ATOM   1651  HA  LEU A 105     -27.612  22.701  14.397  1.00  4.89           H  
ATOM   1652 1HB  LEU A 105     -28.843  20.620  13.677  1.00  4.89           H  
ATOM   1653 2HB  LEU A 105     -29.112  21.395  12.113  1.00  4.89           H  
ATOM   1654  HG  LEU A 105     -26.324  21.012  13.149  1.00  4.89           H  
ATOM   1655 1HD1 LEU A 105     -26.247  18.854  12.037  1.00  4.89           H  
ATOM   1656 2HD1 LEU A 105     -27.416  18.855  13.379  1.00  4.89           H  
ATOM   1657 3HD1 LEU A 105     -27.993  18.965  11.699  1.00  4.89           H  
ATOM   1658 1HD2 LEU A 105     -25.864  20.925  10.732  1.00  4.89           H  
ATOM   1659 2HD2 LEU A 105     -27.605  21.066  10.400  1.00  4.89           H  
ATOM   1660 3HD2 LEU A 105     -26.733  22.416  11.163  1.00  4.89           H  
ATOM   1661  N   SER A 106     -27.231  24.814  12.811  1.00  4.05           N  
ATOM   1662  CA  SER A 106     -26.235  25.117  13.868  1.00  4.05           C  
ATOM   1663  C   SER A 106     -25.116  24.108  13.870  1.00  4.05           C  
ATOM   1664  O   SER A 106     -25.155  23.142  13.105  1.00  4.05           O  
ATOM   1665  CB  SER A 106     -26.857  25.286  15.260  1.00  4.05           C  
ATOM   1666  OG  SER A 106     -27.717  26.412  15.337  1.00  4.05           O  
ATOM   1667  H   SER A 106     -27.208  25.481  12.057  1.00  4.05           H  
ATOM   1668  HA  SER A 106     -25.760  26.069  13.643  1.00  4.05           H  
ATOM   1669 1HB  SER A 106     -27.386  24.424  15.589  1.00  4.05           H  
ATOM   1670 2HB  SER A 106     -26.054  25.421  15.976  1.00  4.05           H  
ATOM   1671  HG  SER A 106     -27.775  26.598  16.308  1.00  4.05           H  
ATOM   1672  N   TYR A 107     -24.086  24.355  14.671  1.00  3.28           N  
ATOM   1673  CA  TYR A 107     -22.940  23.477  14.568  1.00  3.28           C  
ATOM   1674  C   TYR A 107     -21.980  23.484  15.734  1.00  3.28           C  
ATOM   1675  O   TYR A 107     -21.851  24.460  16.473  1.00  3.28           O  
ATOM   1676  CB  TYR A 107     -22.170  23.823  13.282  1.00  3.28           C  
ATOM   1677  CG  TYR A 107     -21.663  25.264  13.196  1.00  3.28           C  
ATOM   1678  CD1 TYR A 107     -20.405  25.585  13.672  1.00  3.28           C  
ATOM   1679  CD2 TYR A 107     -22.466  26.264  12.635  1.00  3.28           C  
ATOM   1680  CE1 TYR A 107     -19.941  26.876  13.592  1.00  3.28           C  
ATOM   1681  CE2 TYR A 107     -22.001  27.564  12.556  1.00  3.28           C  
ATOM   1682  CZ  TYR A 107     -20.746  27.878  13.032  1.00  3.28           C  
ATOM   1683  OH  TYR A 107     -20.292  29.187  12.964  1.00  3.28           O  
ATOM   1684  H   TYR A 107     -24.080  25.154  15.310  1.00  3.28           H  
ATOM   1685  HA  TYR A 107     -23.318  22.466  14.490  1.00  3.28           H  
ATOM   1686 1HB  TYR A 107     -21.302  23.164  13.203  1.00  3.28           H  
ATOM   1687 2HB  TYR A 107     -22.785  23.642  12.411  1.00  3.28           H  
ATOM   1688  HD1 TYR A 107     -19.777  24.813  14.114  1.00  3.28           H  
ATOM   1689  HD2 TYR A 107     -23.457  26.021  12.259  1.00  3.28           H  
ATOM   1690  HE1 TYR A 107     -18.950  27.108  13.977  1.00  3.28           H  
ATOM   1691  HE2 TYR A 107     -22.624  28.341  12.123  1.00  3.28           H  
ATOM   1692  HH  TYR A 107     -19.413  29.262  13.390  1.00  3.28           H  
ATOM   1693  N   LYS A 108     -21.244  22.397  15.846  1.00  2.64           N  
ATOM   1694  CA  LYS A 108     -20.154  22.321  16.792  1.00  2.64           C  
ATOM   1695  C   LYS A 108     -18.878  22.655  16.036  1.00  2.64           C  
ATOM   1696  O   LYS A 108     -18.858  22.531  14.802  1.00  2.64           O  
ATOM   1697  CB  LYS A 108     -20.065  20.939  17.425  1.00  2.64           C  
ATOM   1698  CG  LYS A 108     -21.301  20.431  18.194  1.00  2.64           C  
ATOM   1699  CD  LYS A 108     -21.555  21.254  19.449  1.00  2.64           C  
ATOM   1700  CE  LYS A 108     -22.543  20.560  20.410  1.00  2.64           C  
ATOM   1701  NZ  LYS A 108     -23.885  20.279  19.787  1.00  2.64           N  
ATOM   1702  H   LYS A 108     -21.421  21.613  15.232  1.00  2.64           H  
ATOM   1703  HA  LYS A 108     -20.303  23.063  17.569  1.00  2.64           H  
ATOM   1704 1HB  LYS A 108     -19.879  20.222  16.640  1.00  2.64           H  
ATOM   1705 2HB  LYS A 108     -19.217  20.920  18.113  1.00  2.64           H  
ATOM   1706 1HG  LYS A 108     -22.174  20.507  17.545  1.00  2.64           H  
ATOM   1707 2HG  LYS A 108     -21.171  19.389  18.469  1.00  2.64           H  
ATOM   1708 1HD  LYS A 108     -20.607  21.418  19.976  1.00  2.64           H  
ATOM   1709 2HD  LYS A 108     -21.947  22.222  19.162  1.00  2.64           H  
ATOM   1710 1HE  LYS A 108     -22.102  19.619  20.743  1.00  2.64           H  
ATOM   1711 2HE  LYS A 108     -22.687  21.207  21.276  1.00  2.64           H  
ATOM   1712 1HZ  LYS A 108     -24.484  19.830  20.465  1.00  2.64           H  
ATOM   1713 2HZ  LYS A 108     -24.316  21.137  19.482  1.00  2.64           H  
ATOM   1714 3HZ  LYS A 108     -23.765  19.668  18.993  1.00  2.64           H  
ATOM   1715  N   GLU A 109     -17.815  23.034  16.747  1.00  2.13           N  
ATOM   1716  CA  GLU A 109     -16.568  23.300  16.039  1.00  2.13           C  
ATOM   1717  C   GLU A 109     -15.291  22.890  16.774  1.00  2.13           C  
ATOM   1718  O   GLU A 109     -15.219  22.896  18.001  1.00  2.13           O  
ATOM   1719  CB  GLU A 109     -16.451  24.800  15.717  1.00  2.13           C  
ATOM   1720  CG  GLU A 109     -16.303  25.669  16.958  1.00  2.13           C  
ATOM   1721  CD  GLU A 109     -16.235  27.168  16.711  1.00  2.13           C  
ATOM   1722  OE1 GLU A 109     -17.025  27.668  15.947  1.00  2.13           O  
ATOM   1723  OE2 GLU A 109     -15.409  27.822  17.316  1.00  2.13           O  
ATOM   1724  H   GLU A 109     -17.903  23.163  17.755  1.00  2.13           H  
ATOM   1725  HA  GLU A 109     -16.615  22.752  15.114  1.00  2.13           H  
ATOM   1726 1HB  GLU A 109     -15.581  24.967  15.074  1.00  2.13           H  
ATOM   1727 2HB  GLU A 109     -17.334  25.128  15.166  1.00  2.13           H  
ATOM   1728 1HG  GLU A 109     -17.163  25.463  17.590  1.00  2.13           H  
ATOM   1729 2HG  GLU A 109     -15.408  25.354  17.497  1.00  2.13           H  
ATOM   1730  N   VAL A 110     -14.270  22.598  15.974  1.00  1.75           N  
ATOM   1731  CA  VAL A 110     -12.905  22.314  16.395  1.00  1.75           C  
ATOM   1732  C   VAL A 110     -12.141  23.611  16.513  1.00  1.75           C  
ATOM   1733  O   VAL A 110     -12.156  24.398  15.573  1.00  1.75           O  
ATOM   1734  CB  VAL A 110     -12.171  21.488  15.336  1.00  1.75           C  
ATOM   1735  CG1 VAL A 110     -10.763  21.271  15.734  1.00  1.75           C  
ATOM   1736  CG2 VAL A 110     -12.863  20.178  15.089  1.00  1.75           C  
ATOM   1737  H   VAL A 110     -14.478  22.561  14.984  1.00  1.75           H  
ATOM   1738  HA  VAL A 110     -12.922  21.800  17.354  1.00  1.75           H  
ATOM   1739  HB  VAL A 110     -12.151  22.052  14.447  1.00  1.75           H  
ATOM   1740 1HG1 VAL A 110     -10.268  20.725  14.949  1.00  1.75           H  
ATOM   1741 2HG1 VAL A 110     -10.250  22.217  15.877  1.00  1.75           H  
ATOM   1742 3HG1 VAL A 110     -10.742  20.701  16.661  1.00  1.75           H  
ATOM   1743 1HG2 VAL A 110     -12.337  19.622  14.312  1.00  1.75           H  
ATOM   1744 2HG2 VAL A 110     -12.850  19.609  15.984  1.00  1.75           H  
ATOM   1745 3HG2 VAL A 110     -13.891  20.351  14.773  1.00  1.75           H  
ATOM   1746  N   ILE A 111     -11.449  23.806  17.623  1.00  1.47           N  
ATOM   1747  CA  ILE A 111     -10.655  25.004  17.883  1.00  1.47           C  
ATOM   1748  C   ILE A 111      -9.404  25.096  16.989  1.00  1.47           C  
ATOM   1749  O   ILE A 111      -8.618  24.142  16.889  1.00  1.47           O  
ATOM   1750  CB  ILE A 111     -10.250  25.011  19.366  1.00  1.47           C  
ATOM   1751  CG1 ILE A 111     -11.527  25.110  20.245  1.00  1.47           C  
ATOM   1752  CG2 ILE A 111      -9.316  26.174  19.651  1.00  1.47           C  
ATOM   1753  CD1 ILE A 111     -11.284  24.834  21.722  1.00  1.47           C  
ATOM   1754  H   ILE A 111     -11.493  23.095  18.332  1.00  1.47           H  
ATOM   1755  HA  ILE A 111     -11.276  25.879  17.685  1.00  1.47           H  
ATOM   1756  HB  ILE A 111      -9.747  24.077  19.613  1.00  1.47           H  
ATOM   1757 1HG1 ILE A 111     -11.941  26.114  20.145  1.00  1.47           H  
ATOM   1758 2HG1 ILE A 111     -12.273  24.400  19.876  1.00  1.47           H  
ATOM   1759 1HG2 ILE A 111      -9.037  26.169  20.701  1.00  1.47           H  
ATOM   1760 2HG2 ILE A 111      -8.422  26.080  19.044  1.00  1.47           H  
ATOM   1761 3HG2 ILE A 111      -9.816  27.116  19.410  1.00  1.47           H  
ATOM   1762 1HD1 ILE A 111     -12.224  24.924  22.267  1.00  1.47           H  
ATOM   1763 2HD1 ILE A 111     -10.892  23.826  21.847  1.00  1.47           H  
ATOM   1764 3HD1 ILE A 111     -10.567  25.552  22.113  1.00  1.47           H  
ATOM   1765  N   GLU A 112      -9.231  26.259  16.361  1.00  1.28           N  
ATOM   1766  CA  GLU A 112      -8.114  26.508  15.453  1.00  1.28           C  
ATOM   1767  C   GLU A 112      -6.780  26.267  16.154  1.00  1.28           C  
ATOM   1768  O   GLU A 112      -6.644  26.500  17.355  1.00  1.28           O  
ATOM   1769  CB  GLU A 112      -8.164  27.945  14.932  1.00  1.28           C  
ATOM   1770  CG  GLU A 112      -7.898  29.014  16.012  1.00  1.28           C  
ATOM   1771  CD  GLU A 112      -9.112  29.392  16.843  1.00  1.28           C  
ATOM   1772  OE1 GLU A 112     -10.162  28.843  16.629  1.00  1.28           O  
ATOM   1773  OE2 GLU A 112      -8.973  30.231  17.701  1.00  1.28           O  
ATOM   1774  H   GLU A 112      -9.912  26.989  16.507  1.00  1.28           H  
ATOM   1775  HA  GLU A 112      -8.188  25.822  14.607  1.00  1.28           H  
ATOM   1776 1HB  GLU A 112      -7.418  28.067  14.143  1.00  1.28           H  
ATOM   1777 2HB  GLU A 112      -9.140  28.138  14.488  1.00  1.28           H  
ATOM   1778 1HG  GLU A 112      -7.121  28.641  16.679  1.00  1.28           H  
ATOM   1779 2HG  GLU A 112      -7.513  29.907  15.521  1.00  1.28           H  
ATOM   1780  N   GLY A 113      -5.794  25.800  15.398  1.00  1.15           N  
ATOM   1781  CA  GLY A 113      -4.462  25.504  15.913  1.00  1.15           C  
ATOM   1782  C   GLY A 113      -4.304  24.017  16.229  1.00  1.15           C  
ATOM   1783  O   GLY A 113      -3.188  23.522  16.402  1.00  1.15           O  
ATOM   1784  H   GLY A 113      -5.947  25.649  14.401  1.00  1.15           H  
ATOM   1785 1HA  GLY A 113      -3.716  25.800  15.171  1.00  1.15           H  
ATOM   1786 2HA  GLY A 113      -4.278  26.094  16.809  1.00  1.15           H  
ATOM   1787  N   LYS A 114      -5.417  23.289  16.297  1.00  1.08           N  
ATOM   1788  CA  LYS A 114      -5.356  21.856  16.537  1.00  1.08           C  
ATOM   1789  C   LYS A 114      -4.570  21.150  15.440  1.00  1.08           C  
ATOM   1790  O   LYS A 114      -4.753  21.434  14.251  1.00  1.08           O  
ATOM   1791  CB  LYS A 114      -6.743  21.255  16.595  1.00  1.08           C  
ATOM   1792  CG  LYS A 114      -6.762  19.791  16.919  1.00  1.08           C  
ATOM   1793  CD  LYS A 114      -8.129  19.351  16.940  1.00  1.08           C  
ATOM   1794  CE  LYS A 114      -8.262  17.919  17.141  1.00  1.08           C  
ATOM   1795  NZ  LYS A 114      -9.647  17.532  17.008  1.00  1.08           N  
ATOM   1796  H   LYS A 114      -6.336  23.733  16.212  1.00  1.08           H  
ATOM   1797  HA  LYS A 114      -4.848  21.681  17.487  1.00  1.08           H  
ATOM   1798 1HB  LYS A 114      -7.341  21.780  17.345  1.00  1.08           H  
ATOM   1799 2HB  LYS A 114      -7.239  21.392  15.631  1.00  1.08           H  
ATOM   1800 1HG  LYS A 114      -6.224  19.219  16.158  1.00  1.08           H  
ATOM   1801 2HG  LYS A 114      -6.303  19.609  17.890  1.00  1.08           H  
ATOM   1802 1HD  LYS A 114      -8.672  19.877  17.725  1.00  1.08           H  
ATOM   1803 2HD  LYS A 114      -8.562  19.596  15.998  1.00  1.08           H  
ATOM   1804 1HE  LYS A 114      -7.663  17.397  16.412  1.00  1.08           H  
ATOM   1805 2HE  LYS A 114      -7.922  17.664  18.115  1.00  1.08           H  
ATOM   1806 1HZ  LYS A 114      -9.762  16.547  17.141  1.00  1.08           H  
ATOM   1807 2HZ  LYS A 114     -10.188  18.049  17.730  1.00  1.08           H  
ATOM   1808 3HZ  LYS A 114      -9.936  17.783  16.035  1.00  1.08           H  
ATOM   1809  N   LYS A 115      -3.685  20.239  15.830  1.00  1.05           N  
ATOM   1810  CA  LYS A 115      -2.928  19.484  14.842  1.00  1.05           C  
ATOM   1811  C   LYS A 115      -3.391  18.046  14.743  1.00  1.05           C  
ATOM   1812  O   LYS A 115      -3.844  17.457  15.732  1.00  1.05           O  
ATOM   1813  CB  LYS A 115      -1.442  19.535  15.150  1.00  1.05           C  
ATOM   1814  CG  LYS A 115      -0.865  20.927  15.007  1.00  1.05           C  
ATOM   1815  CD  LYS A 115       0.612  20.966  15.276  1.00  1.05           C  
ATOM   1816  CE  LYS A 115       1.141  22.383  15.113  1.00  1.05           C  
ATOM   1817  NZ  LYS A 115       2.600  22.470  15.396  1.00  1.05           N  
ATOM   1818  H   LYS A 115      -3.542  20.062  16.816  1.00  1.05           H  
ATOM   1819  HA  LYS A 115      -3.082  19.940  13.868  1.00  1.05           H  
ATOM   1820 1HB  LYS A 115      -1.266  19.188  16.170  1.00  1.05           H  
ATOM   1821 2HB  LYS A 115      -0.910  18.868  14.474  1.00  1.05           H  
ATOM   1822 1HG  LYS A 115      -1.046  21.279  13.989  1.00  1.05           H  
ATOM   1823 2HG  LYS A 115      -1.372  21.608  15.693  1.00  1.05           H  
ATOM   1824 1HD  LYS A 115       0.808  20.619  16.292  1.00  1.05           H  
ATOM   1825 2HD  LYS A 115       1.128  20.312  14.577  1.00  1.05           H  
ATOM   1826 1HE  LYS A 115       0.957  22.714  14.089  1.00  1.05           H  
ATOM   1827 2HE  LYS A 115       0.605  23.044  15.796  1.00  1.05           H  
ATOM   1828 1HZ  LYS A 115       2.905  23.426  15.274  1.00  1.05           H  
ATOM   1829 2HZ  LYS A 115       2.778  22.178  16.346  1.00  1.05           H  
ATOM   1830 3HZ  LYS A 115       3.103  21.872  14.759  1.00  1.05           H  
ATOM   1831  N   TYR A 116      -3.262  17.499  13.539  1.00  1.06           N  
ATOM   1832  CA  TYR A 116      -3.604  16.126  13.228  1.00  1.06           C  
ATOM   1833  C   TYR A 116      -2.534  15.396  12.413  1.00  1.06           C  
ATOM   1834  O   TYR A 116      -1.817  16.014  11.626  1.00  1.06           O  
ATOM   1835  CB  TYR A 116      -4.826  16.105  12.386  1.00  1.06           C  
ATOM   1836  CG  TYR A 116      -6.075  16.716  12.893  1.00  1.06           C  
ATOM   1837  CD1 TYR A 116      -6.248  18.079  12.775  1.00  1.06           C  
ATOM   1838  CD2 TYR A 116      -7.098  15.923  13.372  1.00  1.06           C  
ATOM   1839  CE1 TYR A 116      -7.426  18.642  13.162  1.00  1.06           C  
ATOM   1840  CE2 TYR A 116      -8.270  16.495  13.739  1.00  1.06           C  
ATOM   1841  CZ  TYR A 116      -8.440  17.839  13.639  1.00  1.06           C  
ATOM   1842  OH  TYR A 116      -9.629  18.396  14.028  1.00  1.06           O  
ATOM   1843  H   TYR A 116      -2.929  18.092  12.783  1.00  1.06           H  
ATOM   1844  HA  TYR A 116      -3.752  15.581  14.155  1.00  1.06           H  
ATOM   1845 1HB  TYR A 116      -4.595  16.561  11.429  1.00  1.06           H  
ATOM   1846 2HB  TYR A 116      -5.011  15.061  12.228  1.00  1.06           H  
ATOM   1847  HD1 TYR A 116      -5.445  18.708  12.377  1.00  1.06           H  
ATOM   1848  HD2 TYR A 116      -6.976  14.848  13.438  1.00  1.06           H  
ATOM   1849  HE1 TYR A 116      -7.567  19.705  13.086  1.00  1.06           H  
ATOM   1850  HE2 TYR A 116      -9.077  15.900  14.101  1.00  1.06           H  
ATOM   1851  HH  TYR A 116      -9.659  19.310  13.723  1.00  1.06           H  
ATOM   1852  N   ARG A 117      -2.508  14.074  12.519  1.00  1.11           N  
ATOM   1853  CA  ARG A 117      -1.637  13.231  11.710  1.00  1.11           C  
ATOM   1854  C   ARG A 117      -2.394  12.540  10.570  1.00  1.11           C  
ATOM   1855  O   ARG A 117      -3.457  11.935  10.770  1.00  1.11           O  
ATOM   1856  CB  ARG A 117      -0.955  12.191  12.575  1.00  1.11           C  
ATOM   1857  CG  ARG A 117      -0.037  11.241  11.828  1.00  1.11           C  
ATOM   1858  CD  ARG A 117       0.738  10.362  12.756  1.00  1.11           C  
ATOM   1859  NE  ARG A 117       1.783  11.083  13.482  1.00  1.11           N  
ATOM   1860  CZ  ARG A 117       2.454  10.579  14.542  1.00  1.11           C  
ATOM   1861  NH1 ARG A 117       2.161   9.379  14.990  1.00  1.11           N  
ATOM   1862  NH2 ARG A 117       3.406  11.280  15.134  1.00  1.11           N  
ATOM   1863  H   ARG A 117      -3.130  13.637  13.183  1.00  1.11           H  
ATOM   1864  HA  ARG A 117      -0.875  13.859  11.259  1.00  1.11           H  
ATOM   1865 1HB  ARG A 117      -0.359  12.695  13.339  1.00  1.11           H  
ATOM   1866 2HB  ARG A 117      -1.711  11.596  13.091  1.00  1.11           H  
ATOM   1867 1HG  ARG A 117      -0.631  10.604  11.170  1.00  1.11           H  
ATOM   1868 2HG  ARG A 117       0.667  11.822  11.224  1.00  1.11           H  
ATOM   1869 1HD  ARG A 117       0.058   9.924  13.488  1.00  1.11           H  
ATOM   1870 2HD  ARG A 117       1.211   9.566  12.183  1.00  1.11           H  
ATOM   1871  HE  ARG A 117       2.032  12.008  13.157  1.00  1.11           H  
ATOM   1872 1HH1 ARG A 117       1.438   8.835  14.542  1.00  1.11           H  
ATOM   1873 2HH1 ARG A 117       2.661   9.003  15.783  1.00  1.11           H  
ATOM   1874 1HH2 ARG A 117       3.655  12.198  14.796  1.00  1.11           H  
ATOM   1875 2HH2 ARG A 117       3.895  10.890  15.927  1.00  1.11           H  
ATOM   1876  N   LEU A 118      -1.826  12.635   9.364  1.00  1.18           N  
ATOM   1877  CA  LEU A 118      -2.410  12.064   8.153  1.00  1.18           C  
ATOM   1878  C   LEU A 118      -1.462  11.200   7.359  1.00  1.18           C  
ATOM   1879  O   LEU A 118      -0.320  11.582   7.101  1.00  1.18           O  
ATOM   1880  CB  LEU A 118      -2.871  13.144   7.180  1.00  1.18           C  
ATOM   1881  CG  LEU A 118      -3.492  12.625   5.869  1.00  1.18           C  
ATOM   1882  CD1 LEU A 118      -4.767  11.852   6.214  1.00  1.18           C  
ATOM   1883  CD2 LEU A 118      -3.795  13.805   4.956  1.00  1.18           C  
ATOM   1884  H   LEU A 118      -0.954  13.156   9.275  1.00  1.18           H  
ATOM   1885  HA  LEU A 118      -3.265  11.454   8.441  1.00  1.18           H  
ATOM   1886 1HB  LEU A 118      -3.540  13.779   7.640  1.00  1.18           H  
ATOM   1887 2HB  LEU A 118      -1.991  13.724   6.902  1.00  1.18           H  
ATOM   1888  HG  LEU A 118      -2.808  11.959   5.356  1.00  1.18           H  
ATOM   1889 1HD1 LEU A 118      -5.235  11.478   5.302  1.00  1.18           H  
ATOM   1890 2HD1 LEU A 118      -4.536  11.009   6.858  1.00  1.18           H  
ATOM   1891 3HD1 LEU A 118      -5.449  12.493   6.736  1.00  1.18           H  
ATOM   1892 1HD2 LEU A 118      -4.247  13.442   4.033  1.00  1.18           H  
ATOM   1893 2HD2 LEU A 118      -4.479  14.481   5.458  1.00  1.18           H  
ATOM   1894 3HD2 LEU A 118      -2.871  14.331   4.725  1.00  1.18           H  
ATOM   1895  N   SER A 119      -1.946  10.037   6.958  1.00  1.28           N  
ATOM   1896  CA  SER A 119      -1.182   9.178   6.080  1.00  1.28           C  
ATOM   1897  C   SER A 119      -2.045   8.694   4.909  1.00  1.28           C  
ATOM   1898  O   SER A 119      -3.244   8.421   5.074  1.00  1.28           O  
ATOM   1899  CB  SER A 119      -0.615   8.029   6.867  1.00  1.28           C  
ATOM   1900  OG  SER A 119       0.313   8.465   7.825  1.00  1.28           O  
ATOM   1901  H   SER A 119      -2.878   9.766   7.236  1.00  1.28           H  
ATOM   1902  HA  SER A 119      -0.360   9.747   5.663  1.00  1.28           H  
ATOM   1903 1HB  SER A 119      -1.404   7.523   7.372  1.00  1.28           H  
ATOM   1904 2HB  SER A 119      -0.154   7.343   6.190  1.00  1.28           H  
ATOM   1905  HG  SER A 119       0.782   7.677   8.116  1.00  1.28           H  
ATOM   1906  N   ILE A 120      -1.427   8.637   3.725  1.00  1.39           N  
ATOM   1907  CA  ILE A 120      -2.097   8.166   2.518  1.00  1.39           C  
ATOM   1908  C   ILE A 120      -1.258   7.052   1.851  1.00  1.39           C  
ATOM   1909  O   ILE A 120      -0.086   7.262   1.513  1.00  1.39           O  
ATOM   1910  CB  ILE A 120      -2.287   9.327   1.526  1.00  1.39           C  
ATOM   1911  CG1 ILE A 120      -3.046  10.498   2.146  1.00  1.39           C  
ATOM   1912  CG2 ILE A 120      -3.092   8.808   0.389  1.00  1.39           C  
ATOM   1913  CD1 ILE A 120      -2.981  11.753   1.279  1.00  1.39           C  
ATOM   1914  H   ILE A 120      -0.451   8.929   3.677  1.00  1.39           H  
ATOM   1915  HA  ILE A 120      -3.068   7.759   2.787  1.00  1.39           H  
ATOM   1916  HB  ILE A 120      -1.363   9.679   1.173  1.00  1.39           H  
ATOM   1917 1HG1 ILE A 120      -4.076  10.204   2.286  1.00  1.39           H  
ATOM   1918 2HG1 ILE A 120      -2.626  10.744   3.113  1.00  1.39           H  
ATOM   1919 1HG2 ILE A 120      -3.264   9.595  -0.321  1.00  1.39           H  
ATOM   1920 2HG2 ILE A 120      -2.557   7.990  -0.080  1.00  1.39           H  
ATOM   1921 3HG2 ILE A 120      -4.053   8.449   0.758  1.00  1.39           H  
ATOM   1922 1HD1 ILE A 120      -3.539  12.559   1.752  1.00  1.39           H  
ATOM   1923 2HD1 ILE A 120      -1.937  12.056   1.163  1.00  1.39           H  
ATOM   1924 3HD1 ILE A 120      -3.397  11.548   0.301  1.00  1.39           H  
ATOM   1925  N   ILE A 121      -1.851   5.870   1.653  1.00  1.50           N  
ATOM   1926  CA  ILE A 121      -1.118   4.726   1.086  1.00  1.50           C  
ATOM   1927  C   ILE A 121      -1.416   4.553  -0.401  1.00  1.50           C  
ATOM   1928  O   ILE A 121      -2.572   4.534  -0.820  1.00  1.50           O  
ATOM   1929  CB  ILE A 121      -1.409   3.409   1.840  1.00  1.50           C  
ATOM   1930  CG1 ILE A 121      -0.985   3.510   3.300  1.00  1.50           C  
ATOM   1931  CG2 ILE A 121      -0.675   2.263   1.178  1.00  1.50           C  
ATOM   1932  CD1 ILE A 121      -1.487   2.350   4.159  1.00  1.50           C  
ATOM   1933  H   ILE A 121      -2.833   5.774   1.904  1.00  1.50           H  
ATOM   1934  HA  ILE A 121      -0.052   4.920   1.188  1.00  1.50           H  
ATOM   1935  HB  ILE A 121      -2.434   3.209   1.832  1.00  1.50           H  
ATOM   1936 1HG1 ILE A 121       0.104   3.533   3.350  1.00  1.50           H  
ATOM   1937 2HG1 ILE A 121      -1.367   4.441   3.724  1.00  1.50           H  
ATOM   1938 1HG2 ILE A 121      -0.890   1.340   1.712  1.00  1.50           H  
ATOM   1939 2HG2 ILE A 121      -1.006   2.170   0.145  1.00  1.50           H  
ATOM   1940 3HG2 ILE A 121       0.400   2.468   1.207  1.00  1.50           H  
ATOM   1941 1HD1 ILE A 121      -1.143   2.491   5.189  1.00  1.50           H  
ATOM   1942 2HD1 ILE A 121      -2.582   2.325   4.144  1.00  1.50           H  
ATOM   1943 3HD1 ILE A 121      -1.100   1.409   3.775  1.00  1.50           H  
ATOM   1944  N   VAL A 122      -0.360   4.463  -1.202  1.00  1.57           N  
ATOM   1945  CA  VAL A 122      -0.495   4.394  -2.651  1.00  1.57           C  
ATOM   1946  C   VAL A 122       0.065   3.077  -3.267  1.00  1.57           C  
ATOM   1947  O   VAL A 122       1.180   2.628  -2.949  1.00  1.57           O  
ATOM   1948  CB  VAL A 122       0.219   5.636  -3.244  1.00  1.57           C  
ATOM   1949  CG1 VAL A 122       0.129   5.633  -4.713  1.00  1.57           C  
ATOM   1950  CG2 VAL A 122      -0.372   6.918  -2.648  1.00  1.57           C  
ATOM   1951  H   VAL A 122       0.564   4.462  -0.779  1.00  1.57           H  
ATOM   1952  HA  VAL A 122      -1.555   4.457  -2.898  1.00  1.57           H  
ATOM   1953  HB  VAL A 122       1.281   5.593  -2.990  1.00  1.57           H  
ATOM   1954 1HG1 VAL A 122       0.640   6.483  -5.109  1.00  1.57           H  
ATOM   1955 2HG1 VAL A 122       0.592   4.755  -5.067  1.00  1.57           H  
ATOM   1956 3HG1 VAL A 122      -0.905   5.662  -5.034  1.00  1.57           H  
ATOM   1957 1HG2 VAL A 122       0.143   7.779  -3.060  1.00  1.57           H  
ATOM   1958 2HG2 VAL A 122      -1.406   6.981  -2.889  1.00  1.57           H  
ATOM   1959 3HG2 VAL A 122      -0.256   6.919  -1.563  1.00  1.57           H  
ATOM   1960  N   LYS A 123      -0.735   2.435  -4.146  1.00  1.60           N  
ATOM   1961  CA  LYS A 123      -0.340   1.186  -4.834  1.00  1.60           C  
ATOM   1962  C   LYS A 123       0.466   1.385  -6.127  1.00  1.60           C  
ATOM   1963  O   LYS A 123       0.959   0.421  -6.712  1.00  1.60           O  
ATOM   1964  CB  LYS A 123      -1.573   0.346  -5.172  1.00  1.60           C  
ATOM   1965  CG  LYS A 123      -2.312  -0.268  -3.985  1.00  1.60           C  
ATOM   1966  CD  LYS A 123      -3.651  -0.899  -4.437  1.00  1.60           C  
ATOM   1967  CE  LYS A 123      -3.500  -2.112  -5.354  1.00  1.60           C  
ATOM   1968  NZ  LYS A 123      -4.854  -2.705  -5.732  1.00  1.60           N  
ATOM   1969  H   LYS A 123      -1.666   2.814  -4.340  1.00  1.60           H  
ATOM   1970  HA  LYS A 123       0.283   0.613  -4.153  1.00  1.60           H  
ATOM   1971 1HB  LYS A 123      -2.291   0.971  -5.709  1.00  1.60           H  
ATOM   1972 2HB  LYS A 123      -1.287  -0.462  -5.843  1.00  1.60           H  
ATOM   1973 1HG  LYS A 123      -1.690  -1.026  -3.511  1.00  1.60           H  
ATOM   1974 2HG  LYS A 123      -2.527   0.519  -3.257  1.00  1.60           H  
ATOM   1975 1HD  LYS A 123      -4.254  -1.173  -3.570  1.00  1.60           H  
ATOM   1976 2HD  LYS A 123      -4.187  -0.171  -4.988  1.00  1.60           H  
ATOM   1977 1HE  LYS A 123      -2.981  -1.812  -6.262  1.00  1.60           H  
ATOM   1978 2HE  LYS A 123      -2.913  -2.873  -4.845  1.00  1.60           H  
ATOM   1979 1HZ  LYS A 123      -4.733  -3.495  -6.328  1.00  1.60           H  
ATOM   1980 2HZ  LYS A 123      -5.364  -2.990  -4.913  1.00  1.60           H  
ATOM   1981 3HZ  LYS A 123      -5.461  -2.025  -6.224  1.00  1.60           H  
ATOM   1982  N   ASP A 124       0.568   2.624  -6.587  1.00  1.57           N  
ATOM   1983  CA  ASP A 124       1.254   2.968  -7.832  1.00  1.57           C  
ATOM   1984  C   ASP A 124       2.007   4.280  -7.682  1.00  1.57           C  
ATOM   1985  O   ASP A 124       1.411   5.358  -7.586  1.00  1.57           O  
ATOM   1986  CB  ASP A 124       0.271   3.009  -9.013  1.00  1.57           C  
ATOM   1987  CG  ASP A 124       0.918   3.268 -10.432  1.00  1.57           C  
ATOM   1988  OD1 ASP A 124       2.044   3.767 -10.566  1.00  1.57           O  
ATOM   1989  OD2 ASP A 124       0.265   2.942 -11.421  1.00  1.57           O  
ATOM   1990  H   ASP A 124       0.136   3.354  -6.048  1.00  1.57           H  
ATOM   1991  HA  ASP A 124       1.986   2.188  -8.043  1.00  1.57           H  
ATOM   1992 1HB  ASP A 124      -0.265   2.057  -9.057  1.00  1.57           H  
ATOM   1993 2HB  ASP A 124      -0.472   3.781  -8.828  1.00  1.57           H  
ATOM   1994  N   GLU A 125       3.330   4.174  -7.732  1.00  1.48           N  
ATOM   1995  CA  GLU A 125       4.254   5.287  -7.551  1.00  1.48           C  
ATOM   1996  C   GLU A 125       3.915   6.480  -8.451  1.00  1.48           C  
ATOM   1997  O   GLU A 125       4.165   7.630  -8.083  1.00  1.48           O  
ATOM   1998  CB  GLU A 125       5.690   4.825  -7.820  1.00  1.48           C  
ATOM   1999  CG  GLU A 125       6.754   5.871  -7.522  1.00  1.48           C  
ATOM   2000  CD  GLU A 125       8.158   5.335  -7.707  1.00  1.48           C  
ATOM   2001  OE1 GLU A 125       8.292   4.208  -8.119  1.00  1.48           O  
ATOM   2002  OE2 GLU A 125       9.092   6.036  -7.401  1.00  1.48           O  
ATOM   2003  H   GLU A 125       3.718   3.250  -7.868  1.00  1.48           H  
ATOM   2004  HA  GLU A 125       4.188   5.615  -6.513  1.00  1.48           H  
ATOM   2005 1HB  GLU A 125       5.908   3.945  -7.216  1.00  1.48           H  
ATOM   2006 2HB  GLU A 125       5.787   4.538  -8.868  1.00  1.48           H  
ATOM   2007 1HG  GLU A 125       6.605   6.725  -8.184  1.00  1.48           H  
ATOM   2008 2HG  GLU A 125       6.629   6.216  -6.495  1.00  1.48           H  
ATOM   2009  N   LYS A 126       3.387   6.237  -9.657  1.00  1.37           N  
ATOM   2010  CA  LYS A 126       3.094   7.378 -10.524  1.00  1.37           C  
ATOM   2011  C   LYS A 126       2.072   8.305  -9.864  1.00  1.37           C  
ATOM   2012  O   LYS A 126       2.110   9.527 -10.047  1.00  1.37           O  
ATOM   2013  CB  LYS A 126       2.524   6.908 -11.858  1.00  1.37           C  
ATOM   2014  CG  LYS A 126       3.489   6.125 -12.727  1.00  1.37           C  
ATOM   2015  CD  LYS A 126       2.883   5.845 -14.094  1.00  1.37           C  
ATOM   2016  CE  LYS A 126       1.618   5.011 -13.923  1.00  1.37           C  
ATOM   2017  NZ  LYS A 126       1.902   3.711 -13.286  1.00  1.37           N  
ATOM   2018  H   LYS A 126       3.134   5.282  -9.949  1.00  1.37           H  
ATOM   2019  HA  LYS A 126       4.012   7.937 -10.692  1.00  1.37           H  
ATOM   2020 1HB  LYS A 126       1.663   6.259 -11.665  1.00  1.37           H  
ATOM   2021 2HB  LYS A 126       2.165   7.766 -12.424  1.00  1.37           H  
ATOM   2022 1HG  LYS A 126       4.420   6.680 -12.841  1.00  1.37           H  
ATOM   2023 2HG  LYS A 126       3.706   5.174 -12.231  1.00  1.37           H  
ATOM   2024 1HD  LYS A 126       2.637   6.782 -14.592  1.00  1.37           H  
ATOM   2025 2HD  LYS A 126       3.594   5.294 -14.707  1.00  1.37           H  
ATOM   2026 1HE  LYS A 126       0.921   5.561 -13.288  1.00  1.37           H  
ATOM   2027 2HE  LYS A 126       1.152   4.836 -14.891  1.00  1.37           H  
ATOM   2028 1HZ  LYS A 126       1.036   3.196 -13.114  1.00  1.37           H  
ATOM   2029 2HZ  LYS A 126       2.527   3.158 -13.827  1.00  1.37           H  
ATOM   2030 3HZ  LYS A 126       2.300   3.871 -12.355  1.00  1.37           H  
ATOM   2031  N   TYR A 127       1.158   7.721  -9.083  1.00  1.25           N  
ATOM   2032  CA  TYR A 127       0.128   8.505  -8.439  1.00  1.25           C  
ATOM   2033  C   TYR A 127       0.666   9.140  -7.193  1.00  1.25           C  
ATOM   2034  O   TYR A 127       0.244  10.226  -6.804  1.00  1.25           O  
ATOM   2035  CB  TYR A 127      -1.103   7.679  -8.157  1.00  1.25           C  
ATOM   2036  CG  TYR A 127      -1.843   7.359  -9.410  1.00  1.25           C  
ATOM   2037  CD1 TYR A 127      -2.389   6.110  -9.618  1.00  1.25           C  
ATOM   2038  CD2 TYR A 127      -1.944   8.341 -10.394  1.00  1.25           C  
ATOM   2039  CE1 TYR A 127      -3.049   5.849 -10.808  1.00  1.25           C  
ATOM   2040  CE2 TYR A 127      -2.592   8.087 -11.561  1.00  1.25           C  
ATOM   2041  CZ  TYR A 127      -3.145   6.854 -11.781  1.00  1.25           C  
ATOM   2042  OH  TYR A 127      -3.788   6.610 -12.971  1.00  1.25           O  
ATOM   2043  H   TYR A 127       1.198   6.719  -8.909  1.00  1.25           H  
ATOM   2044  HA  TYR A 127      -0.156   9.308  -9.118  1.00  1.25           H  
ATOM   2045 1HB  TYR A 127      -0.823   6.746  -7.665  1.00  1.25           H  
ATOM   2046 2HB  TYR A 127      -1.739   8.210  -7.515  1.00  1.25           H  
ATOM   2047  HD1 TYR A 127      -2.304   5.337  -8.854  1.00  1.25           H  
ATOM   2048  HD2 TYR A 127      -1.501   9.326 -10.240  1.00  1.25           H  
ATOM   2049  HE1 TYR A 127      -3.488   4.864 -10.980  1.00  1.25           H  
ATOM   2050  HE2 TYR A 127      -2.662   8.870 -12.322  1.00  1.25           H  
ATOM   2051  HH  TYR A 127      -3.696   7.378 -13.544  1.00  1.25           H  
ATOM   2052  N   LEU A 128       1.635   8.480  -6.582  1.00  1.14           N  
ATOM   2053  CA  LEU A 128       2.260   9.032  -5.393  1.00  1.14           C  
ATOM   2054  C   LEU A 128       2.928  10.336  -5.787  1.00  1.14           C  
ATOM   2055  O   LEU A 128       2.828  11.332  -5.074  1.00  1.14           O  
ATOM   2056  CB  LEU A 128       3.299   8.087  -4.815  1.00  1.14           C  
ATOM   2057  CG  LEU A 128       3.987   8.535  -3.547  1.00  1.14           C  
ATOM   2058  CD1 LEU A 128       2.973   8.746  -2.416  1.00  1.14           C  
ATOM   2059  CD2 LEU A 128       4.931   7.476  -3.181  1.00  1.14           C  
ATOM   2060  H   LEU A 128       1.911   7.568  -6.950  1.00  1.14           H  
ATOM   2061  HA  LEU A 128       1.494   9.234  -4.645  1.00  1.14           H  
ATOM   2062 1HB  LEU A 128       2.844   7.123  -4.630  1.00  1.14           H  
ATOM   2063 2HB  LEU A 128       4.080   7.954  -5.561  1.00  1.14           H  
ATOM   2064  HG  LEU A 128       4.517   9.477  -3.714  1.00  1.14           H  
ATOM   2065 1HD1 LEU A 128       3.511   9.040  -1.522  1.00  1.14           H  
ATOM   2066 2HD1 LEU A 128       2.260   9.527  -2.690  1.00  1.14           H  
ATOM   2067 3HD1 LEU A 128       2.442   7.818  -2.223  1.00  1.14           H  
ATOM   2068 1HD2 LEU A 128       5.437   7.738  -2.279  1.00  1.14           H  
ATOM   2069 2HD2 LEU A 128       4.368   6.576  -3.035  1.00  1.14           H  
ATOM   2070 3HD2 LEU A 128       5.653   7.336  -3.986  1.00  1.14           H  
ATOM   2071  N   ASN A 129       3.609  10.325  -6.935  1.00  1.05           N  
ATOM   2072  CA  ASN A 129       4.282  11.522  -7.417  1.00  1.05           C  
ATOM   2073  C   ASN A 129       3.275  12.649  -7.690  1.00  1.05           C  
ATOM   2074  O   ASN A 129       3.496  13.797  -7.283  1.00  1.05           O  
ATOM   2075  CB  ASN A 129       5.056  11.191  -8.675  1.00  1.05           C  
ATOM   2076  CG  ASN A 129       6.275  10.344  -8.410  1.00  1.05           C  
ATOM   2077  OD1 ASN A 129       6.781  10.276  -7.284  1.00  1.05           O  
ATOM   2078  ND2 ASN A 129       6.754   9.688  -9.437  1.00  1.05           N  
ATOM   2079  H   ASN A 129       3.674   9.454  -7.466  1.00  1.05           H  
ATOM   2080  HA  ASN A 129       4.972  11.870  -6.647  1.00  1.05           H  
ATOM   2081 1HB  ASN A 129       4.402  10.651  -9.364  1.00  1.05           H  
ATOM   2082 2HB  ASN A 129       5.360  12.112  -9.169  1.00  1.05           H  
ATOM   2083 1HD2 ASN A 129       7.560   9.104  -9.326  1.00  1.05           H  
ATOM   2084 2HD2 ASN A 129       6.310   9.765 -10.327  1.00  1.05           H  
ATOM   2085  N   GLU A 130       2.138  12.327  -8.327  1.00  0.99           N  
ATOM   2086  CA  GLU A 130       1.144  13.375  -8.547  1.00  0.99           C  
ATOM   2087  C   GLU A 130       0.607  13.871  -7.199  1.00  0.99           C  
ATOM   2088  O   GLU A 130       0.417  15.075  -7.000  1.00  0.99           O  
ATOM   2089  CB  GLU A 130       0.003  12.895  -9.447  1.00  0.99           C  
ATOM   2090  CG  GLU A 130       0.389  12.655 -10.933  1.00  0.99           C  
ATOM   2091  CD  GLU A 130      -0.795  12.245 -11.812  1.00  0.99           C  
ATOM   2092  OE1 GLU A 130      -1.731  13.017 -11.892  1.00  0.99           O  
ATOM   2093  OE2 GLU A 130      -0.760  11.185 -12.396  1.00  0.99           O  
ATOM   2094  H   GLU A 130       1.990  11.378  -8.680  1.00  0.99           H  
ATOM   2095  HA  GLU A 130       1.631  14.213  -9.044  1.00  0.99           H  
ATOM   2096 1HB  GLU A 130      -0.381  11.960  -9.058  1.00  0.99           H  
ATOM   2097 2HB  GLU A 130      -0.807  13.619  -9.424  1.00  0.99           H  
ATOM   2098 1HG  GLU A 130       0.822  13.571 -11.332  1.00  0.99           H  
ATOM   2099 2HG  GLU A 130       1.153  11.876 -10.971  1.00  0.99           H  
ATOM   2100  N   MET A 131       0.419  12.950  -6.251  1.00  0.94           N  
ATOM   2101  CA  MET A 131      -0.053  13.311  -4.928  1.00  0.94           C  
ATOM   2102  C   MET A 131       0.911  14.261  -4.255  1.00  0.94           C  
ATOM   2103  O   MET A 131       0.487  15.263  -3.686  1.00  0.94           O  
ATOM   2104  CB  MET A 131      -0.229  12.092  -4.046  1.00  0.94           C  
ATOM   2105  CG  MET A 131      -0.805  12.396  -2.694  1.00  0.94           C  
ATOM   2106  SD  MET A 131      -0.913  10.949  -1.743  1.00  0.94           S  
ATOM   2107  CE  MET A 131      -1.983  10.101  -2.745  1.00  0.94           C  
ATOM   2108  H   MET A 131       0.584  11.971  -6.461  1.00  0.94           H  
ATOM   2109  HA  MET A 131      -1.007  13.812  -5.024  1.00  0.94           H  
ATOM   2110 1HB  MET A 131      -0.866  11.370  -4.555  1.00  0.94           H  
ATOM   2111 2HB  MET A 131       0.728  11.618  -3.883  1.00  0.94           H  
ATOM   2112 1HG  MET A 131      -0.161  13.102  -2.175  1.00  0.94           H  
ATOM   2113 2HG  MET A 131      -1.801  12.832  -2.789  1.00  0.94           H  
ATOM   2114 1HE  MET A 131      -2.166   9.137  -2.316  1.00  0.94           H  
ATOM   2115 2HE  MET A 131      -2.910  10.650  -2.819  1.00  0.94           H  
ATOM   2116 3HE  MET A 131      -1.538   9.980  -3.736  1.00  0.94           H  
ATOM   2117  N   GLU A 132       2.212  13.970  -4.325  1.00  0.91           N  
ATOM   2118  CA  GLU A 132       3.191  14.832  -3.681  1.00  0.91           C  
ATOM   2119  C   GLU A 132       3.063  16.250  -4.238  1.00  0.91           C  
ATOM   2120  O   GLU A 132       3.132  17.226  -3.485  1.00  0.91           O  
ATOM   2121  CB  GLU A 132       4.615  14.289  -3.859  1.00  0.91           C  
ATOM   2122  CG  GLU A 132       5.675  15.075  -3.071  1.00  0.91           C  
ATOM   2123  CD  GLU A 132       7.090  14.503  -3.158  1.00  0.91           C  
ATOM   2124  OE1 GLU A 132       7.293  13.530  -3.834  1.00  0.91           O  
ATOM   2125  OE2 GLU A 132       7.964  15.055  -2.525  1.00  0.91           O  
ATOM   2126  H   GLU A 132       2.513  13.123  -4.804  1.00  0.91           H  
ATOM   2127  HA  GLU A 132       2.974  14.861  -2.614  1.00  0.91           H  
ATOM   2128 1HB  GLU A 132       4.646  13.245  -3.548  1.00  0.91           H  
ATOM   2129 2HB  GLU A 132       4.884  14.321  -4.916  1.00  0.91           H  
ATOM   2130 1HG  GLU A 132       5.686  16.096  -3.444  1.00  0.91           H  
ATOM   2131 2HG  GLU A 132       5.367  15.107  -2.027  1.00  0.91           H  
ATOM   2132  N   ALA A 133       2.839  16.381  -5.554  1.00  0.88           N  
ATOM   2133  CA  ALA A 133       2.664  17.710  -6.140  1.00  0.88           C  
ATOM   2134  C   ALA A 133       1.470  18.431  -5.505  1.00  0.88           C  
ATOM   2135  O   ALA A 133       1.535  19.629  -5.201  1.00  0.88           O  
ATOM   2136  CB  ALA A 133       2.459  17.610  -7.644  1.00  0.88           C  
ATOM   2137  H   ALA A 133       2.811  15.545  -6.148  1.00  0.88           H  
ATOM   2138  HA  ALA A 133       3.563  18.290  -5.935  1.00  0.88           H  
ATOM   2139 1HB  ALA A 133       2.352  18.609  -8.063  1.00  0.88           H  
ATOM   2140 2HB  ALA A 133       3.316  17.112  -8.095  1.00  0.88           H  
ATOM   2141 3HB  ALA A 133       1.562  17.041  -7.855  1.00  0.88           H  
ATOM   2142  N   ILE A 134       0.401  17.672  -5.250  1.00  0.86           N  
ATOM   2143  CA  ILE A 134      -0.805  18.224  -4.648  1.00  0.86           C  
ATOM   2144  C   ILE A 134      -0.526  18.642  -3.216  1.00  0.86           C  
ATOM   2145  O   ILE A 134      -0.945  19.715  -2.783  1.00  0.86           O  
ATOM   2146  CB  ILE A 134      -1.954  17.220  -4.662  1.00  0.86           C  
ATOM   2147  CG1 ILE A 134      -2.343  16.956  -6.057  1.00  0.86           C  
ATOM   2148  CG2 ILE A 134      -3.107  17.826  -3.922  1.00  0.86           C  
ATOM   2149  CD1 ILE A 134      -3.219  15.813  -6.182  1.00  0.86           C  
ATOM   2150  H   ILE A 134       0.420  16.690  -5.533  1.00  0.86           H  
ATOM   2151  HA  ILE A 134      -1.108  19.101  -5.211  1.00  0.86           H  
ATOM   2152  HB  ILE A 134      -1.669  16.284  -4.203  1.00  0.86           H  
ATOM   2153 1HG1 ILE A 134      -2.847  17.818  -6.463  1.00  0.86           H  
ATOM   2154 2HG1 ILE A 134      -1.442  16.768  -6.638  1.00  0.86           H  
ATOM   2155 1HG2 ILE A 134      -3.957  17.177  -3.945  1.00  0.86           H  
ATOM   2156 2HG2 ILE A 134      -2.818  18.018  -2.895  1.00  0.86           H  
ATOM   2157 3HG2 ILE A 134      -3.358  18.738  -4.399  1.00  0.86           H  
ATOM   2158 1HD1 ILE A 134      -3.440  15.655  -7.223  1.00  0.86           H  
ATOM   2159 2HD1 ILE A 134      -2.724  14.945  -5.793  1.00  0.86           H  
ATOM   2160 3HD1 ILE A 134      -4.135  15.994  -5.618  1.00  0.86           H  
ATOM   2161  N   ILE A 135       0.188  17.801  -2.480  1.00  0.85           N  
ATOM   2162  CA  ILE A 135       0.502  18.107  -1.096  1.00  0.85           C  
ATOM   2163  C   ILE A 135       1.327  19.382  -1.022  1.00  0.85           C  
ATOM   2164  O   ILE A 135       1.083  20.218  -0.152  1.00  0.85           O  
ATOM   2165  CB  ILE A 135       1.254  16.947  -0.423  1.00  0.85           C  
ATOM   2166  CG1 ILE A 135       0.309  15.695  -0.353  1.00  0.85           C  
ATOM   2167  CG2 ILE A 135       1.838  17.366   0.946  1.00  0.85           C  
ATOM   2168  CD1 ILE A 135      -0.978  15.872   0.379  1.00  0.85           C  
ATOM   2169  H   ILE A 135       0.500  16.927  -2.901  1.00  0.85           H  
ATOM   2170  HA  ILE A 135      -0.427  18.266  -0.557  1.00  0.85           H  
ATOM   2171  HB  ILE A 135       2.084  16.659  -1.067  1.00  0.85           H  
ATOM   2172 1HG1 ILE A 135       0.072  15.402  -1.355  1.00  0.85           H  
ATOM   2173 2HG1 ILE A 135       0.838  14.898   0.125  1.00  0.85           H  
ATOM   2174 1HG2 ILE A 135       2.387  16.531   1.380  1.00  0.85           H  
ATOM   2175 2HG2 ILE A 135       2.516  18.211   0.811  1.00  0.85           H  
ATOM   2176 3HG2 ILE A 135       1.043  17.654   1.604  1.00  0.85           H  
ATOM   2177 1HD1 ILE A 135      -1.543  14.937   0.350  1.00  0.85           H  
ATOM   2178 2HD1 ILE A 135      -0.769  16.127   1.395  1.00  0.85           H  
ATOM   2179 3HD1 ILE A 135      -1.559  16.659  -0.090  1.00  0.85           H  
ATOM   2180  N   ARG A 136       2.282  19.553  -1.942  1.00  0.84           N  
ATOM   2181  CA  ARG A 136       3.093  20.765  -1.955  1.00  0.84           C  
ATOM   2182  C   ARG A 136       2.229  22.011  -2.219  1.00  0.84           C  
ATOM   2183  O   ARG A 136       2.412  23.057  -1.579  1.00  0.84           O  
ATOM   2184  CB  ARG A 136       4.203  20.629  -2.973  1.00  0.84           C  
ATOM   2185  CG  ARG A 136       5.301  19.626  -2.569  1.00  0.84           C  
ATOM   2186  CD  ARG A 136       6.280  19.437  -3.660  1.00  0.84           C  
ATOM   2187  NE  ARG A 136       7.321  18.472  -3.327  1.00  0.84           N  
ATOM   2188  CZ  ARG A 136       8.226  18.008  -4.217  1.00  0.84           C  
ATOM   2189  NH1 ARG A 136       8.199  18.441  -5.461  1.00  0.84           N  
ATOM   2190  NH2 ARG A 136       9.136  17.122  -3.854  1.00  0.84           N  
ATOM   2191  H   ARG A 136       2.460  18.818  -2.629  1.00  0.84           H  
ATOM   2192  HA  ARG A 136       3.552  20.861  -0.983  1.00  0.84           H  
ATOM   2193 1HB  ARG A 136       3.783  20.294  -3.922  1.00  0.84           H  
ATOM   2194 2HB  ARG A 136       4.670  21.597  -3.140  1.00  0.84           H  
ATOM   2195 1HG  ARG A 136       5.831  20.000  -1.692  1.00  0.84           H  
ATOM   2196 2HG  ARG A 136       4.855  18.660  -2.331  1.00  0.84           H  
ATOM   2197 1HD  ARG A 136       5.753  19.072  -4.541  1.00  0.84           H  
ATOM   2198 2HD  ARG A 136       6.757  20.387  -3.890  1.00  0.84           H  
ATOM   2199  HE  ARG A 136       7.368  18.118  -2.364  1.00  0.84           H  
ATOM   2200 1HH1 ARG A 136       7.504  19.116  -5.743  1.00  0.84           H  
ATOM   2201 2HH1 ARG A 136       8.872  18.096  -6.129  1.00  0.84           H  
ATOM   2202 1HH2 ARG A 136       9.155  16.759  -2.897  1.00  0.84           H  
ATOM   2203 2HH2 ARG A 136       9.798  16.774  -4.525  1.00  0.84           H  
ATOM   2204  N   TYR A 137       1.247  21.887  -3.121  1.00  0.84           N  
ATOM   2205  CA  TYR A 137       0.301  22.977  -3.366  1.00  0.84           C  
ATOM   2206  C   TYR A 137      -0.366  23.348  -2.048  1.00  0.84           C  
ATOM   2207  O   TYR A 137      -0.434  24.520  -1.655  1.00  0.84           O  
ATOM   2208  CB  TYR A 137      -0.781  22.565  -4.370  1.00  0.84           C  
ATOM   2209  CG  TYR A 137      -1.851  23.602  -4.588  1.00  0.84           C  
ATOM   2210  CD1 TYR A 137      -1.679  24.613  -5.505  1.00  0.84           C  
ATOM   2211  CD2 TYR A 137      -3.009  23.547  -3.828  1.00  0.84           C  
ATOM   2212  CE1 TYR A 137      -2.679  25.553  -5.686  1.00  0.84           C  
ATOM   2213  CE2 TYR A 137      -3.994  24.482  -3.996  1.00  0.84           C  
ATOM   2214  CZ  TYR A 137      -3.841  25.480  -4.925  1.00  0.84           C  
ATOM   2215  OH  TYR A 137      -4.836  26.412  -5.102  1.00  0.84           O  
ATOM   2216  H   TYR A 137       1.161  21.021  -3.657  1.00  0.84           H  
ATOM   2217  HA  TYR A 137       0.838  23.846  -3.740  1.00  0.84           H  
ATOM   2218 1HB  TYR A 137      -0.313  22.344  -5.330  1.00  0.84           H  
ATOM   2219 2HB  TYR A 137      -1.267  21.671  -4.045  1.00  0.84           H  
ATOM   2220  HD1 TYR A 137      -0.765  24.668  -6.096  1.00  0.84           H  
ATOM   2221  HD2 TYR A 137      -3.136  22.756  -3.091  1.00  0.84           H  
ATOM   2222  HE1 TYR A 137      -2.552  26.349  -6.419  1.00  0.84           H  
ATOM   2223  HE2 TYR A 137      -4.901  24.431  -3.394  1.00  0.84           H  
ATOM   2224  HH  TYR A 137      -4.525  27.103  -5.693  1.00  0.84           H  
ATOM   2225  N   ILE A 138      -0.841  22.332  -1.353  1.00  0.85           N  
ATOM   2226  CA  ILE A 138      -1.551  22.512  -0.109  1.00  0.85           C  
ATOM   2227  C   ILE A 138      -0.681  23.184   0.945  1.00  0.85           C  
ATOM   2228  O   ILE A 138      -1.137  24.109   1.620  1.00  0.85           O  
ATOM   2229  CB  ILE A 138      -2.097  21.186   0.402  1.00  0.85           C  
ATOM   2230  CG1 ILE A 138      -3.150  20.735  -0.561  1.00  0.85           C  
ATOM   2231  CG2 ILE A 138      -2.617  21.330   1.844  1.00  0.85           C  
ATOM   2232  CD1 ILE A 138      -3.641  19.356  -0.350  1.00  0.85           C  
ATOM   2233  H   ILE A 138      -0.732  21.384  -1.728  1.00  0.85           H  
ATOM   2234  HA  ILE A 138      -2.405  23.168  -0.305  1.00  0.85           H  
ATOM   2235  HB  ILE A 138      -1.314  20.442   0.382  1.00  0.85           H  
ATOM   2236 1HG1 ILE A 138      -3.921  21.410  -0.522  1.00  0.85           H  
ATOM   2237 2HG1 ILE A 138      -2.739  20.790  -1.561  1.00  0.85           H  
ATOM   2238 1HG2 ILE A 138      -3.004  20.379   2.179  1.00  0.85           H  
ATOM   2239 2HG2 ILE A 138      -1.800  21.644   2.484  1.00  0.85           H  
ATOM   2240 3HG2 ILE A 138      -3.401  22.065   1.890  1.00  0.85           H  
ATOM   2241 1HD1 ILE A 138      -4.391  19.135  -1.110  1.00  0.85           H  
ATOM   2242 2HD1 ILE A 138      -2.813  18.661  -0.439  1.00  0.85           H  
ATOM   2243 3HD1 ILE A 138      -4.083  19.271   0.641  1.00  0.85           H  
ATOM   2244  N   LEU A 139       0.599  22.783   1.041  1.00  0.87           N  
ATOM   2245  CA  LEU A 139       1.504  23.382   2.029  1.00  0.87           C  
ATOM   2246  C   LEU A 139       1.577  24.891   1.797  1.00  0.87           C  
ATOM   2247  O   LEU A 139       1.612  25.694   2.732  1.00  0.87           O  
ATOM   2248  CB  LEU A 139       2.967  22.940   1.806  1.00  0.87           C  
ATOM   2249  CG  LEU A 139       3.403  21.502   1.970  1.00  0.87           C  
ATOM   2250  CD1 LEU A 139       4.807  21.426   1.526  1.00  0.87           C  
ATOM   2251  CD2 LEU A 139       3.285  21.038   3.343  1.00  0.87           C  
ATOM   2252  H   LEU A 139       0.922  22.014   0.455  1.00  0.87           H  
ATOM   2253  HA  LEU A 139       1.150  23.173   3.037  1.00  0.87           H  
ATOM   2254 1HB  LEU A 139       3.248  23.227   0.797  1.00  0.87           H  
ATOM   2255 2HB  LEU A 139       3.584  23.523   2.488  1.00  0.87           H  
ATOM   2256  HG  LEU A 139       2.810  20.878   1.337  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 139       5.109  20.429   1.600  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 139       4.900  21.765   0.503  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 139       5.422  22.054   2.168  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 139       3.613  20.007   3.415  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 139       3.886  21.659   4.009  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 139       2.278  21.110   3.602  1.00  0.87           H  
ATOM   2263  N   SER A 140       1.604  25.280   0.523  1.00  0.88           N  
ATOM   2264  CA  SER A 140       1.712  26.681   0.161  1.00  0.88           C  
ATOM   2265  C   SER A 140       0.444  27.506   0.424  1.00  0.88           C  
ATOM   2266  O   SER A 140       0.535  28.645   0.898  1.00  0.88           O  
ATOM   2267  CB  SER A 140       2.091  26.785  -1.304  1.00  0.88           C  
ATOM   2268  OG  SER A 140       3.370  26.250  -1.530  1.00  0.88           O  
ATOM   2269  H   SER A 140       1.587  24.573  -0.217  1.00  0.88           H  
ATOM   2270  HA  SER A 140       2.518  27.112   0.753  1.00  0.88           H  
ATOM   2271 1HB  SER A 140       1.366  26.257  -1.912  1.00  0.88           H  
ATOM   2272 2HB  SER A 140       2.072  27.827  -1.606  1.00  0.88           H  
ATOM   2273  HG  SER A 140       3.257  25.283  -1.487  1.00  0.88           H  
ATOM   2274  N   TYR A 141      -0.735  26.935   0.141  1.00  0.90           N  
ATOM   2275  CA  TYR A 141      -1.976  27.719   0.221  1.00  0.90           C  
ATOM   2276  C   TYR A 141      -3.009  27.401   1.325  1.00  0.90           C  
ATOM   2277  O   TYR A 141      -3.670  28.321   1.824  1.00  0.90           O  
ATOM   2278  CB  TYR A 141      -2.658  27.615  -1.141  1.00  0.90           C  
ATOM   2279  CG  TYR A 141      -1.767  28.144  -2.237  1.00  0.90           C  
ATOM   2280  CD1 TYR A 141      -1.200  27.270  -3.129  1.00  0.90           C  
ATOM   2281  CD2 TYR A 141      -1.499  29.498  -2.333  1.00  0.90           C  
ATOM   2282  CE1 TYR A 141      -0.364  27.725  -4.124  1.00  0.90           C  
ATOM   2283  CE2 TYR A 141      -0.663  29.963  -3.330  1.00  0.90           C  
ATOM   2284  CZ  TYR A 141      -0.096  29.078  -4.224  1.00  0.90           C  
ATOM   2285  OH  TYR A 141       0.741  29.537  -5.217  1.00  0.90           O  
ATOM   2286  H   TYR A 141      -0.741  25.982  -0.231  1.00  0.90           H  
ATOM   2287  HA  TYR A 141      -1.690  28.757   0.366  1.00  0.90           H  
ATOM   2288 1HB  TYR A 141      -2.904  26.568  -1.360  1.00  0.90           H  
ATOM   2289 2HB  TYR A 141      -3.584  28.184  -1.135  1.00  0.90           H  
ATOM   2290  HD1 TYR A 141      -1.412  26.214  -3.042  1.00  0.90           H  
ATOM   2291  HD2 TYR A 141      -1.945  30.197  -1.622  1.00  0.90           H  
ATOM   2292  HE1 TYR A 141       0.083  27.022  -4.826  1.00  0.90           H  
ATOM   2293  HE2 TYR A 141      -0.448  31.028  -3.409  1.00  0.90           H  
ATOM   2294  HH  TYR A 141       0.799  30.494  -5.169  1.00  0.90           H  
ATOM   2295  N   GLY A 142      -3.183  26.138   1.694  1.00  0.94           N  
ATOM   2296  CA  GLY A 142      -4.237  25.747   2.634  1.00  0.94           C  
ATOM   2297  C   GLY A 142      -5.506  25.335   1.875  1.00  0.94           C  
ATOM   2298  O   GLY A 142      -5.781  25.853   0.790  1.00  0.94           O  
ATOM   2299  H   GLY A 142      -2.568  25.410   1.338  1.00  0.94           H  
ATOM   2300 1HA  GLY A 142      -3.881  24.906   3.227  1.00  0.94           H  
ATOM   2301 2HA  GLY A 142      -4.450  26.553   3.325  1.00  0.94           H  
ATOM   2302  N   ILE A 143      -6.254  24.389   2.448  1.00  1.01           N  
ATOM   2303  CA  ILE A 143      -7.452  23.798   1.841  1.00  1.01           C  
ATOM   2304  C   ILE A 143      -8.729  23.800   2.656  1.00  1.01           C  
ATOM   2305  O   ILE A 143      -8.718  23.503   3.847  1.00  1.01           O  
ATOM   2306  CB  ILE A 143      -7.154  22.345   1.477  1.00  1.01           C  
ATOM   2307  CG1 ILE A 143      -6.103  22.301   0.539  1.00  1.01           C  
ATOM   2308  CG2 ILE A 143      -8.354  21.586   0.959  1.00  1.01           C  
ATOM   2309  CD1 ILE A 143      -6.433  22.933  -0.735  1.00  1.01           C  
ATOM   2310  H   ILE A 143      -5.954  24.053   3.358  1.00  1.01           H  
ATOM   2311  HA  ILE A 143      -7.657  24.347   0.924  1.00  1.01           H  
ATOM   2312  HB  ILE A 143      -6.779  21.873   2.351  1.00  1.01           H  
ATOM   2313 1HG1 ILE A 143      -5.241  22.780   0.944  1.00  1.01           H  
ATOM   2314 2HG1 ILE A 143      -5.881  21.257   0.364  1.00  1.01           H  
ATOM   2315 1HG2 ILE A 143      -8.038  20.577   0.741  1.00  1.01           H  
ATOM   2316 2HG2 ILE A 143      -9.137  21.560   1.705  1.00  1.01           H  
ATOM   2317 3HG2 ILE A 143      -8.731  22.052   0.050  1.00  1.01           H  
ATOM   2318 1HD1 ILE A 143      -5.592  22.853  -1.418  1.00  1.01           H  
ATOM   2319 2HD1 ILE A 143      -7.297  22.427  -1.137  1.00  1.01           H  
ATOM   2320 3HD1 ILE A 143      -6.666  23.979  -0.589  1.00  1.01           H  
ATOM   2321  N   TYR A 144      -9.852  24.099   2.004  1.00  1.13           N  
ATOM   2322  CA  TYR A 144     -11.130  23.992   2.694  1.00  1.13           C  
ATOM   2323  C   TYR A 144     -11.678  22.568   2.580  1.00  1.13           C  
ATOM   2324  O   TYR A 144     -11.888  22.038   1.487  1.00  1.13           O  
ATOM   2325  CB  TYR A 144     -12.121  25.024   2.206  1.00  1.13           C  
ATOM   2326  CG  TYR A 144     -11.835  26.414   2.710  1.00  1.13           C  
ATOM   2327  CD1 TYR A 144     -11.019  27.285   2.021  1.00  1.13           C  
ATOM   2328  CD2 TYR A 144     -12.416  26.801   3.894  1.00  1.13           C  
ATOM   2329  CE1 TYR A 144     -10.804  28.558   2.529  1.00  1.13           C  
ATOM   2330  CE2 TYR A 144     -12.220  28.058   4.402  1.00  1.13           C  
ATOM   2331  CZ  TYR A 144     -11.416  28.943   3.726  1.00  1.13           C  
ATOM   2332  OH  TYR A 144     -11.208  30.208   4.231  1.00  1.13           O  
ATOM   2333  H   TYR A 144      -9.818  24.367   1.031  1.00  1.13           H  
ATOM   2334  HA  TYR A 144     -10.967  24.191   3.747  1.00  1.13           H  
ATOM   2335 1HB  TYR A 144     -12.124  25.047   1.117  1.00  1.13           H  
ATOM   2336 2HB  TYR A 144     -13.110  24.741   2.529  1.00  1.13           H  
ATOM   2337  HD1 TYR A 144     -10.550  26.979   1.086  1.00  1.13           H  
ATOM   2338  HD2 TYR A 144     -13.045  26.098   4.420  1.00  1.13           H  
ATOM   2339  HE1 TYR A 144     -10.164  29.257   1.992  1.00  1.13           H  
ATOM   2340  HE2 TYR A 144     -12.697  28.346   5.340  1.00  1.13           H  
ATOM   2341  HH  TYR A 144     -11.701  30.306   5.052  1.00  1.13           H  
ATOM   2342  N   LEU A 145     -11.831  21.960   3.746  1.00  1.29           N  
ATOM   2343  CA  LEU A 145     -12.222  20.576   3.983  1.00  1.29           C  
ATOM   2344  C   LEU A 145     -13.534  20.447   4.757  1.00  1.29           C  
ATOM   2345  O   LEU A 145     -14.318  19.523   4.530  1.00  1.29           O  
ATOM   2346  CB  LEU A 145     -11.080  19.924   4.748  1.00  1.29           C  
ATOM   2347  CG  LEU A 145     -11.181  18.455   5.181  1.00  1.29           C  
ATOM   2348  CD1 LEU A 145     -11.262  17.559   3.974  1.00  1.29           C  
ATOM   2349  CD2 LEU A 145      -9.956  18.120   6.004  1.00  1.29           C  
ATOM   2350  H   LEU A 145     -11.624  22.518   4.566  1.00  1.29           H  
ATOM   2351  HA  LEU A 145     -12.338  20.084   3.019  1.00  1.29           H  
ATOM   2352 1HB  LEU A 145     -10.248  19.962   4.085  1.00  1.29           H  
ATOM   2353 2HB  LEU A 145     -10.834  20.538   5.585  1.00  1.29           H  
ATOM   2354  HG  LEU A 145     -12.081  18.304   5.780  1.00  1.29           H  
ATOM   2355 1HD1 LEU A 145     -11.319  16.528   4.304  1.00  1.29           H  
ATOM   2356 2HD1 LEU A 145     -12.145  17.804   3.382  1.00  1.29           H  
ATOM   2357 3HD1 LEU A 145     -10.374  17.696   3.373  1.00  1.29           H  
ATOM   2358 1HD2 LEU A 145      -9.994  17.096   6.313  1.00  1.29           H  
ATOM   2359 2HD2 LEU A 145      -9.087  18.267   5.410  1.00  1.29           H  
ATOM   2360 3HD2 LEU A 145      -9.905  18.760   6.876  1.00  1.29           H  
ATOM   2361  N   GLY A 146     -13.725  21.341   5.725  1.00  1.49           N  
ATOM   2362  CA  GLY A 146     -14.881  21.263   6.630  1.00  1.49           C  
ATOM   2363  C   GLY A 146     -16.169  21.756   5.961  1.00  1.49           C  
ATOM   2364  O   GLY A 146     -16.173  22.108   4.782  1.00  1.49           O  
ATOM   2365  H   GLY A 146     -13.021  22.066   5.836  1.00  1.49           H  
ATOM   2366 1HA  GLY A 146     -15.014  20.232   6.961  1.00  1.49           H  
ATOM   2367 2HA  GLY A 146     -14.686  21.853   7.522  1.00  1.49           H  
ATOM   2368  N   ASN A 147     -17.274  21.794   6.722  1.00  1.71           N  
ATOM   2369  CA  ASN A 147     -18.576  22.157   6.151  1.00  1.71           C  
ATOM   2370  C   ASN A 147     -18.877  23.651   5.990  1.00  1.71           C  
ATOM   2371  O   ASN A 147     -19.211  24.099   4.892  1.00  1.71           O  
ATOM   2372  CB  ASN A 147     -19.675  21.492   6.968  1.00  1.71           C  
ATOM   2373  CG  ASN A 147     -21.060  21.675   6.410  1.00  1.71           C  
ATOM   2374  OD1 ASN A 147     -21.873  22.446   6.937  1.00  1.71           O  
ATOM   2375  ND2 ASN A 147     -21.350  20.969   5.347  1.00  1.71           N  
ATOM   2376  H   ASN A 147     -17.235  21.503   7.698  1.00  1.71           H  
ATOM   2377  HA  ASN A 147     -18.612  21.731   5.147  1.00  1.71           H  
ATOM   2378 1HB  ASN A 147     -19.464  20.432   7.017  1.00  1.71           H  
ATOM   2379 2HB  ASN A 147     -19.651  21.875   7.991  1.00  1.71           H  
ATOM   2380 1HD2 ASN A 147     -22.255  21.042   4.927  1.00  1.71           H  
ATOM   2381 2HD2 ASN A 147     -20.666  20.358   4.951  1.00  1.71           H  
ATOM   2382  N   LYS A 148     -18.737  24.461   7.044  1.00  1.88           N  
ATOM   2383  CA  LYS A 148     -19.163  25.866   6.925  1.00  1.88           C  
ATOM   2384  C   LYS A 148     -18.096  26.771   6.295  1.00  1.88           C  
ATOM   2385  O   LYS A 148     -17.670  27.784   6.864  1.00  1.88           O  
ATOM   2386  CB  LYS A 148     -19.589  26.399   8.297  1.00  1.88           C  
ATOM   2387  CG  LYS A 148     -20.745  25.639   8.958  1.00  1.88           C  
ATOM   2388  CD  LYS A 148     -22.030  25.762   8.149  1.00  1.88           C  
ATOM   2389  CE  LYS A 148     -23.206  25.076   8.845  1.00  1.88           C  
ATOM   2390  NZ  LYS A 148     -24.444  25.121   8.008  1.00  1.88           N  
ATOM   2391  H   LYS A 148     -18.404  24.098   7.924  1.00  1.88           H  
ATOM   2392  HA  LYS A 148     -20.038  25.896   6.274  1.00  1.88           H  
ATOM   2393 1HB  LYS A 148     -18.751  26.365   8.984  1.00  1.88           H  
ATOM   2394 2HB  LYS A 148     -19.890  27.440   8.202  1.00  1.88           H  
ATOM   2395 1HG  LYS A 148     -20.483  24.581   9.043  1.00  1.88           H  
ATOM   2396 2HG  LYS A 148     -20.911  26.034   9.959  1.00  1.88           H  
ATOM   2397 1HD  LYS A 148     -22.267  26.817   8.004  1.00  1.88           H  
ATOM   2398 2HD  LYS A 148     -21.884  25.301   7.169  1.00  1.88           H  
ATOM   2399 1HE  LYS A 148     -22.948  24.035   9.043  1.00  1.88           H  
ATOM   2400 2HE  LYS A 148     -23.403  25.577   9.791  1.00  1.88           H  
ATOM   2401 1HZ  LYS A 148     -25.199  24.661   8.497  1.00  1.88           H  
ATOM   2402 2HZ  LYS A 148     -24.696  26.080   7.827  1.00  1.88           H  
ATOM   2403 3HZ  LYS A 148     -24.278  24.649   7.127  1.00  1.88           H  
ATOM   2404  N   VAL A 149     -17.781  26.467   5.046  1.00  1.95           N  
ATOM   2405  CA  VAL A 149     -16.758  27.158   4.271  1.00  1.95           C  
ATOM   2406  C   VAL A 149     -17.101  28.619   4.059  1.00  1.95           C  
ATOM   2407  O   VAL A 149     -16.244  29.497   4.171  1.00  1.95           O  
ATOM   2408  CB  VAL A 149     -16.549  26.443   2.932  1.00  1.95           C  
ATOM   2409  CG1 VAL A 149     -15.635  27.266   2.031  1.00  1.95           C  
ATOM   2410  CG2 VAL A 149     -15.959  25.073   3.221  1.00  1.95           C  
ATOM   2411  H   VAL A 149     -18.248  25.651   4.655  1.00  1.95           H  
ATOM   2412  HA  VAL A 149     -15.820  27.103   4.822  1.00  1.95           H  
ATOM   2413  HB  VAL A 149     -17.504  26.330   2.420  1.00  1.95           H  
ATOM   2414 1HG1 VAL A 149     -15.491  26.748   1.084  1.00  1.95           H  
ATOM   2415 2HG1 VAL A 149     -16.089  28.238   1.846  1.00  1.95           H  
ATOM   2416 3HG1 VAL A 149     -14.685  27.406   2.508  1.00  1.95           H  
ATOM   2417 1HG2 VAL A 149     -15.800  24.529   2.292  1.00  1.95           H  
ATOM   2418 2HG2 VAL A 149     -15.020  25.186   3.743  1.00  1.95           H  
ATOM   2419 3HG2 VAL A 149     -16.649  24.512   3.854  1.00  1.95           H  
ATOM   2420  N   SER A 150     -18.371  28.888   3.785  1.00  1.89           N  
ATOM   2421  CA  SER A 150     -18.857  30.242   3.545  1.00  1.89           C  
ATOM   2422  C   SER A 150     -18.711  31.161   4.767  1.00  1.89           C  
ATOM   2423  O   SER A 150     -18.820  32.380   4.637  1.00  1.89           O  
ATOM   2424  CB  SER A 150     -20.306  30.200   3.110  1.00  1.89           C  
ATOM   2425  OG  SER A 150     -21.128  29.756   4.151  1.00  1.89           O  
ATOM   2426  H   SER A 150     -19.020  28.118   3.727  1.00  1.89           H  
ATOM   2427  HA  SER A 150     -18.268  30.670   2.733  1.00  1.89           H  
ATOM   2428 1HB  SER A 150     -20.617  31.197   2.800  1.00  1.89           H  
ATOM   2429 2HB  SER A 150     -20.413  29.541   2.250  1.00  1.89           H  
ATOM   2430  HG  SER A 150     -20.869  30.274   4.918  1.00  1.89           H  
ATOM   2431  N   LYS A 151     -18.505  30.583   5.960  1.00  1.71           N  
ATOM   2432  CA  LYS A 151     -18.330  31.365   7.175  1.00  1.71           C  
ATOM   2433  C   LYS A 151     -16.858  31.426   7.589  1.00  1.71           C  
ATOM   2434  O   LYS A 151     -16.531  31.911   8.675  1.00  1.71           O  
ATOM   2435  CB  LYS A 151     -19.180  30.810   8.310  1.00  1.71           C  
ATOM   2436  CG  LYS A 151     -20.668  30.919   8.099  1.00  1.71           C  
ATOM   2437  CD  LYS A 151     -21.430  30.409   9.315  1.00  1.71           C  
ATOM   2438  CE  LYS A 151     -22.924  30.494   9.091  1.00  1.71           C  
ATOM   2439  NZ  LYS A 151     -23.380  31.903   8.905  1.00  1.71           N  
ATOM   2440  H   LYS A 151     -18.405  29.573   6.038  1.00  1.71           H  
ATOM   2441  HA  LYS A 151     -18.656  32.385   6.980  1.00  1.71           H  
ATOM   2442 1HB  LYS A 151     -18.977  29.754   8.409  1.00  1.71           H  
ATOM   2443 2HB  LYS A 151     -18.915  31.294   9.248  1.00  1.71           H  
ATOM   2444 1HG  LYS A 151     -20.936  31.959   7.913  1.00  1.71           H  
ATOM   2445 2HG  LYS A 151     -20.953  30.326   7.232  1.00  1.71           H  
ATOM   2446 1HD  LYS A 151     -21.156  29.369   9.513  1.00  1.71           H  
ATOM   2447 2HD  LYS A 151     -21.168  31.005  10.190  1.00  1.71           H  
ATOM   2448 1HE  LYS A 151     -23.187  29.915   8.207  1.00  1.71           H  
ATOM   2449 2HE  LYS A 151     -23.427  30.074   9.946  1.00  1.71           H  
ATOM   2450 1HZ  LYS A 151     -24.379  31.921   8.762  1.00  1.71           H  
ATOM   2451 2HZ  LYS A 151     -23.148  32.444   9.727  1.00  1.71           H  
ATOM   2452 3HZ  LYS A 151     -22.917  32.302   8.099  1.00  1.71           H  
ATOM   2453  N   GLY A 152     -15.969  30.927   6.722  1.00  1.47           N  
ATOM   2454  CA  GLY A 152     -14.538  30.922   6.994  1.00  1.47           C  
ATOM   2455  C   GLY A 152     -14.028  29.683   7.733  1.00  1.47           C  
ATOM   2456  O   GLY A 152     -12.868  29.661   8.148  1.00  1.47           O  
ATOM   2457  H   GLY A 152     -16.277  30.535   5.834  1.00  1.47           H  
ATOM   2458 1HA  GLY A 152     -14.011  31.006   6.044  1.00  1.47           H  
ATOM   2459 2HA  GLY A 152     -14.283  31.810   7.568  1.00  1.47           H  
ATOM   2460  N   TYR A 153     -14.860  28.653   7.878  1.00  1.25           N  
ATOM   2461  CA  TYR A 153     -14.470  27.438   8.590  1.00  1.25           C  
ATOM   2462  C   TYR A 153     -13.967  26.363   7.671  1.00  1.25           C  
ATOM   2463  O   TYR A 153     -14.173  26.388   6.463  1.00  1.25           O  
ATOM   2464  CB  TYR A 153     -15.629  26.817   9.355  1.00  1.25           C  
ATOM   2465  CG  TYR A 153     -16.107  27.542  10.525  1.00  1.25           C  
ATOM   2466  CD1 TYR A 153     -16.990  28.560  10.369  1.00  1.25           C  
ATOM   2467  CD2 TYR A 153     -15.709  27.140  11.776  1.00  1.25           C  
ATOM   2468  CE1 TYR A 153     -17.483  29.205  11.466  1.00  1.25           C  
ATOM   2469  CE2 TYR A 153     -16.188  27.765  12.875  1.00  1.25           C  
ATOM   2470  CZ  TYR A 153     -17.075  28.796  12.734  1.00  1.25           C  
ATOM   2471  OH  TYR A 153     -17.598  29.403  13.846  1.00  1.25           O  
ATOM   2472  H   TYR A 153     -15.803  28.686   7.493  1.00  1.25           H  
ATOM   2473  HA  TYR A 153     -13.676  27.678   9.296  1.00  1.25           H  
ATOM   2474 1HB  TYR A 153     -16.452  26.681   8.689  1.00  1.25           H  
ATOM   2475 2HB  TYR A 153     -15.338  25.823   9.689  1.00  1.25           H  
ATOM   2476  HD1 TYR A 153     -17.291  28.842   9.373  1.00  1.25           H  
ATOM   2477  HD2 TYR A 153     -15.027  26.317  11.886  1.00  1.25           H  
ATOM   2478  HE1 TYR A 153     -18.198  30.018  11.346  1.00  1.25           H  
ATOM   2479  HE2 TYR A 153     -15.877  27.433  13.860  1.00  1.25           H  
ATOM   2480  HH  TYR A 153     -17.306  28.893  14.648  1.00  1.25           H  
ATOM   2481  N   GLY A 154     -13.286  25.410   8.262  1.00  1.06           N  
ATOM   2482  CA  GLY A 154     -12.841  24.236   7.574  1.00  1.06           C  
ATOM   2483  C   GLY A 154     -11.505  24.322   6.873  1.00  1.06           C  
ATOM   2484  O   GLY A 154     -11.241  23.453   6.044  1.00  1.06           O  
ATOM   2485  H   GLY A 154     -13.108  25.475   9.255  1.00  1.06           H  
ATOM   2486 1HA  GLY A 154     -12.807  23.426   8.292  1.00  1.06           H  
ATOM   2487 2HA  GLY A 154     -13.600  23.971   6.844  1.00  1.06           H  
ATOM   2488  N   LYS A 155     -10.690  25.358   7.123  1.00  0.93           N  
ATOM   2489  CA  LYS A 155      -9.419  25.453   6.408  1.00  0.93           C  
ATOM   2490  C   LYS A 155      -8.257  24.780   7.131  1.00  0.93           C  
ATOM   2491  O   LYS A 155      -7.997  25.076   8.306  1.00  0.93           O  
ATOM   2492  CB  LYS A 155      -9.059  26.907   6.131  1.00  0.93           C  
ATOM   2493  CG  LYS A 155      -7.803  27.089   5.275  1.00  0.93           C  
ATOM   2494  CD  LYS A 155      -7.541  28.560   4.961  1.00  0.93           C  
ATOM   2495  CE  LYS A 155      -6.290  28.717   4.094  1.00  0.93           C  
ATOM   2496  NZ  LYS A 155      -6.019  30.137   3.730  1.00  0.93           N  
ATOM   2497  H   LYS A 155     -10.928  26.076   7.810  1.00  0.93           H  
ATOM   2498  HA  LYS A 155      -9.542  24.967   5.453  1.00  0.93           H  
ATOM   2499 1HB  LYS A 155      -9.870  27.394   5.641  1.00  0.93           H  
ATOM   2500 2HB  LYS A 155      -8.900  27.417   7.073  1.00  0.93           H  
ATOM   2501 1HG  LYS A 155      -6.937  26.676   5.797  1.00  0.93           H  
ATOM   2502 2HG  LYS A 155      -7.929  26.539   4.338  1.00  0.93           H  
ATOM   2503 1HD  LYS A 155      -8.397  28.980   4.433  1.00  0.93           H  
ATOM   2504 2HD  LYS A 155      -7.403  29.111   5.891  1.00  0.93           H  
ATOM   2505 1HE  LYS A 155      -5.432  28.325   4.640  1.00  0.93           H  
ATOM   2506 2HE  LYS A 155      -6.420  28.140   3.176  1.00  0.93           H  
ATOM   2507 1HZ  LYS A 155      -5.180  30.180   3.153  1.00  0.93           H  
ATOM   2508 2HZ  LYS A 155      -6.802  30.504   3.211  1.00  0.93           H  
ATOM   2509 3HZ  LYS A 155      -5.881  30.684   4.564  1.00  0.93           H  
ATOM   2510  N   PHE A 156      -7.533  23.904   6.424  1.00  0.85           N  
ATOM   2511  CA  PHE A 156      -6.367  23.246   7.017  1.00  0.85           C  
ATOM   2512  C   PHE A 156      -5.134  23.487   6.177  1.00  0.85           C  
ATOM   2513  O   PHE A 156      -5.224  23.786   4.986  1.00  0.85           O  
ATOM   2514  CB  PHE A 156      -6.512  21.720   7.132  1.00  0.85           C  
ATOM   2515  CG  PHE A 156      -6.424  20.892   5.815  1.00  0.85           C  
ATOM   2516  CD1 PHE A 156      -5.186  20.397   5.380  1.00  0.85           C  
ATOM   2517  CD2 PHE A 156      -7.523  20.591   5.049  1.00  0.85           C  
ATOM   2518  CE1 PHE A 156      -5.077  19.625   4.232  1.00  0.85           C  
ATOM   2519  CE2 PHE A 156      -7.397  19.805   3.888  1.00  0.85           C  
ATOM   2520  CZ  PHE A 156      -6.177  19.329   3.494  1.00  0.85           C  
ATOM   2521  H   PHE A 156      -7.822  23.689   5.469  1.00  0.85           H  
ATOM   2522  HA  PHE A 156      -6.194  23.661   8.006  1.00  0.85           H  
ATOM   2523 1HB  PHE A 156      -5.721  21.359   7.794  1.00  0.85           H  
ATOM   2524 2HB  PHE A 156      -7.431  21.485   7.615  1.00  0.85           H  
ATOM   2525  HD1 PHE A 156      -4.297  20.616   5.969  1.00  0.85           H  
ATOM   2526  HD2 PHE A 156      -8.492  20.969   5.356  1.00  0.85           H  
ATOM   2527  HE1 PHE A 156      -4.118  19.246   3.922  1.00  0.85           H  
ATOM   2528  HE2 PHE A 156      -8.268  19.569   3.288  1.00  0.85           H  
ATOM   2529  HZ  PHE A 156      -6.087  18.722   2.593  1.00  0.85           H  
ATOM   2530  N   LYS A 157      -3.971  23.300   6.773  1.00  0.81           N  
ATOM   2531  CA  LYS A 157      -2.736  23.379   6.015  1.00  0.81           C  
ATOM   2532  C   LYS A 157      -1.754  22.314   6.453  1.00  0.81           C  
ATOM   2533  O   LYS A 157      -1.566  22.068   7.644  1.00  0.81           O  
ATOM   2534  CB  LYS A 157      -2.112  24.769   6.135  1.00  0.81           C  
ATOM   2535  CG  LYS A 157      -0.813  24.940   5.352  1.00  0.81           C  
ATOM   2536  CD  LYS A 157      -0.239  26.347   5.437  1.00  0.81           C  
ATOM   2537  CE  LYS A 157      -0.941  27.294   4.474  1.00  0.81           C  
ATOM   2538  NZ  LYS A 157      -0.283  28.634   4.423  1.00  0.81           N  
ATOM   2539  H   LYS A 157      -3.957  23.114   7.777  1.00  0.81           H  
ATOM   2540  HA  LYS A 157      -2.959  23.197   4.963  1.00  0.81           H  
ATOM   2541 1HB  LYS A 157      -2.821  25.527   5.804  1.00  0.81           H  
ATOM   2542 2HB  LYS A 157      -1.880  24.956   7.173  1.00  0.81           H  
ATOM   2543 1HG  LYS A 157      -0.069  24.262   5.748  1.00  0.81           H  
ATOM   2544 2HG  LYS A 157      -0.976  24.692   4.299  1.00  0.81           H  
ATOM   2545 1HD  LYS A 157      -0.348  26.724   6.449  1.00  0.81           H  
ATOM   2546 2HD  LYS A 157       0.822  26.313   5.183  1.00  0.81           H  
ATOM   2547 1HE  LYS A 157      -0.918  26.856   3.474  1.00  0.81           H  
ATOM   2548 2HE  LYS A 157      -1.978  27.419   4.781  1.00  0.81           H  
ATOM   2549 1HZ  LYS A 157      -0.774  29.224   3.764  1.00  0.81           H  
ATOM   2550 2HZ  LYS A 157      -0.298  29.060   5.334  1.00  0.81           H  
ATOM   2551 3HZ  LYS A 157       0.677  28.524   4.116  1.00  0.81           H  
ATOM   2552  N   ILE A 158      -1.143  21.653   5.489  1.00  0.79           N  
ATOM   2553  CA  ILE A 158      -0.141  20.657   5.813  1.00  0.79           C  
ATOM   2554  C   ILE A 158       1.120  21.427   6.147  1.00  0.79           C  
ATOM   2555  O   ILE A 158       1.482  22.353   5.427  1.00  0.79           O  
ATOM   2556  CB  ILE A 158       0.068  19.663   4.657  1.00  0.79           C  
ATOM   2557  CG1 ILE A 158      -1.211  18.955   4.429  1.00  0.79           C  
ATOM   2558  CG2 ILE A 158       1.182  18.643   5.022  1.00  0.79           C  
ATOM   2559  CD1 ILE A 158      -1.275  18.148   3.205  1.00  0.79           C  
ATOM   2560  H   ILE A 158      -1.349  21.867   4.524  1.00  0.79           H  
ATOM   2561  HA  ILE A 158      -0.444  20.096   6.689  1.00  0.79           H  
ATOM   2562  HB  ILE A 158       0.308  20.196   3.746  1.00  0.79           H  
ATOM   2563 1HG1 ILE A 158      -1.362  18.307   5.239  1.00  0.79           H  
ATOM   2564 2HG1 ILE A 158      -1.999  19.691   4.412  1.00  0.79           H  
ATOM   2565 1HG2 ILE A 158       1.308  17.932   4.209  1.00  0.79           H  
ATOM   2566 2HG2 ILE A 158       2.121  19.155   5.197  1.00  0.79           H  
ATOM   2567 3HG2 ILE A 158       0.899  18.105   5.934  1.00  0.79           H  
ATOM   2568 1HD1 ILE A 158      -2.248  17.660   3.135  1.00  0.79           H  
ATOM   2569 2HD1 ILE A 158      -1.120  18.780   2.329  1.00  0.79           H  
ATOM   2570 3HD1 ILE A 158      -0.498  17.400   3.260  1.00  0.79           H  
ATOM   2571  N   LYS A 159       1.736  21.111   7.267  1.00  0.81           N  
ATOM   2572  CA  LYS A 159       2.932  21.824   7.679  1.00  0.81           C  
ATOM   2573  C   LYS A 159       4.191  21.016   7.425  1.00  0.81           C  
ATOM   2574  O   LYS A 159       5.256  21.574   7.159  1.00  0.81           O  
ATOM   2575  CB  LYS A 159       2.831  22.198   9.153  1.00  0.81           C  
ATOM   2576  CG  LYS A 159       1.678  23.160   9.471  1.00  0.81           C  
ATOM   2577  CD  LYS A 159       1.870  24.507   8.754  1.00  0.81           C  
ATOM   2578  CE  LYS A 159       0.892  25.558   9.259  1.00  0.81           C  
ATOM   2579  NZ  LYS A 159       1.253  26.039  10.624  1.00  0.81           N  
ATOM   2580  H   LYS A 159       1.364  20.353   7.830  1.00  0.81           H  
ATOM   2581  HA  LYS A 159       3.006  22.742   7.097  1.00  0.81           H  
ATOM   2582 1HB  LYS A 159       2.680  21.292   9.745  1.00  0.81           H  
ATOM   2583 2HB  LYS A 159       3.762  22.656   9.481  1.00  0.81           H  
ATOM   2584 1HG  LYS A 159       0.733  22.718   9.139  1.00  0.81           H  
ATOM   2585 2HG  LYS A 159       1.614  23.333  10.548  1.00  0.81           H  
ATOM   2586 1HD  LYS A 159       2.887  24.863   8.913  1.00  0.81           H  
ATOM   2587 2HD  LYS A 159       1.714  24.369   7.682  1.00  0.81           H  
ATOM   2588 1HE  LYS A 159       0.885  26.402   8.578  1.00  0.81           H  
ATOM   2589 2HE  LYS A 159      -0.108  25.122   9.292  1.00  0.81           H  
ATOM   2590 1HZ  LYS A 159       0.578  26.718  10.939  1.00  0.81           H  
ATOM   2591 2HZ  LYS A 159       1.248  25.252  11.285  1.00  0.81           H  
ATOM   2592 3HZ  LYS A 159       2.165  26.452  10.615  1.00  0.81           H  
ATOM   2593  N   GLU A 160       4.059  19.701   7.493  1.00  0.84           N  
ATOM   2594  CA  GLU A 160       5.210  18.815   7.324  1.00  0.84           C  
ATOM   2595  C   GLU A 160       4.799  17.531   6.647  1.00  0.84           C  
ATOM   2596  O   GLU A 160       3.745  16.986   6.967  1.00  0.84           O  
ATOM   2597  CB  GLU A 160       5.855  18.504   8.682  1.00  0.84           C  
ATOM   2598  CG  GLU A 160       7.113  17.630   8.620  1.00  0.84           C  
ATOM   2599  CD  GLU A 160       7.769  17.430   9.971  1.00  0.84           C  
ATOM   2600  OE1 GLU A 160       7.286  17.973  10.937  1.00  0.84           O  
ATOM   2601  OE2 GLU A 160       8.757  16.734  10.030  1.00  0.84           O  
ATOM   2602  H   GLU A 160       3.136  19.324   7.715  1.00  0.84           H  
ATOM   2603  HA  GLU A 160       5.945  19.311   6.688  1.00  0.84           H  
ATOM   2604 1HB  GLU A 160       6.124  19.439   9.175  1.00  0.84           H  
ATOM   2605 2HB  GLU A 160       5.127  17.997   9.319  1.00  0.84           H  
ATOM   2606 1HG  GLU A 160       6.844  16.652   8.222  1.00  0.84           H  
ATOM   2607 2HG  GLU A 160       7.826  18.086   7.935  1.00  0.84           H  
ATOM   2608  N   TYR A 161       5.628  17.021   5.728  1.00  0.90           N  
ATOM   2609  CA  TYR A 161       5.287  15.746   5.109  1.00  0.90           C  
ATOM   2610  C   TYR A 161       6.551  14.932   4.796  1.00  0.90           C  
ATOM   2611  O   TYR A 161       7.655  15.481   4.740  1.00  0.90           O  
ATOM   2612  CB  TYR A 161       4.482  15.975   3.821  1.00  0.90           C  
ATOM   2613  CG  TYR A 161       5.321  16.480   2.672  1.00  0.90           C  
ATOM   2614  CD1 TYR A 161       5.759  15.584   1.687  1.00  0.90           C  
ATOM   2615  CD2 TYR A 161       5.730  17.788   2.630  1.00  0.90           C  
ATOM   2616  CE1 TYR A 161       6.572  16.023   0.657  1.00  0.90           C  
ATOM   2617  CE2 TYR A 161       6.561  18.214   1.607  1.00  0.90           C  
ATOM   2618  CZ  TYR A 161       6.971  17.358   0.628  1.00  0.90           C  
ATOM   2619  OH  TYR A 161       7.812  17.833  -0.363  1.00  0.90           O  
ATOM   2620  H   TYR A 161       6.483  17.499   5.483  1.00  0.90           H  
ATOM   2621  HA  TYR A 161       4.698  15.188   5.816  1.00  0.90           H  
ATOM   2622 1HB  TYR A 161       4.010  15.037   3.516  1.00  0.90           H  
ATOM   2623 2HB  TYR A 161       3.686  16.696   4.009  1.00  0.90           H  
ATOM   2624  HD1 TYR A 161       5.454  14.536   1.733  1.00  0.90           H  
ATOM   2625  HD2 TYR A 161       5.421  18.482   3.408  1.00  0.90           H  
ATOM   2626  HE1 TYR A 161       6.910  15.326  -0.113  1.00  0.90           H  
ATOM   2627  HE2 TYR A 161       6.905  19.243   1.578  1.00  0.90           H  
ATOM   2628  HH  TYR A 161       8.164  18.687  -0.093  1.00  0.90           H  
ATOM   2629  N   SER A 162       6.371  13.630   4.563  1.00  1.01           N  
ATOM   2630  CA  SER A 162       7.460  12.708   4.228  1.00  1.01           C  
ATOM   2631  C   SER A 162       6.975  11.471   3.461  1.00  1.01           C  
ATOM   2632  O   SER A 162       5.848  11.016   3.651  1.00  1.01           O  
ATOM   2633  CB  SER A 162       8.148  12.256   5.502  1.00  1.01           C  
ATOM   2634  OG  SER A 162       9.211  11.388   5.225  1.00  1.01           O  
ATOM   2635  H   SER A 162       5.428  13.273   4.673  1.00  1.01           H  
ATOM   2636  HA  SER A 162       8.177  13.241   3.600  1.00  1.01           H  
ATOM   2637 1HB  SER A 162       8.514  13.125   6.051  1.00  1.01           H  
ATOM   2638 2HB  SER A 162       7.423  11.754   6.134  1.00  1.01           H  
ATOM   2639  HG  SER A 162       8.875  10.753   4.584  1.00  1.01           H  
ATOM   2640  N   ILE A 163       7.825  10.920   2.589  1.00  1.19           N  
ATOM   2641  CA  ILE A 163       7.476   9.685   1.865  1.00  1.19           C  
ATOM   2642  C   ILE A 163       8.329   8.478   2.252  1.00  1.19           C  
ATOM   2643  O   ILE A 163       9.558   8.559   2.306  1.00  1.19           O  
ATOM   2644  CB  ILE A 163       7.508   9.886   0.341  1.00  1.19           C  
ATOM   2645  CG1 ILE A 163       6.438  10.914  -0.057  1.00  1.19           C  
ATOM   2646  CG2 ILE A 163       7.278   8.569  -0.367  1.00  1.19           C  
ATOM   2647  CD1 ILE A 163       6.503  11.345  -1.489  1.00  1.19           C  
ATOM   2648  H   ILE A 163       8.731  11.345   2.439  1.00  1.19           H  
ATOM   2649  HA  ILE A 163       6.452   9.434   2.118  1.00  1.19           H  
ATOM   2650  HB  ILE A 163       8.476  10.286   0.047  1.00  1.19           H  
ATOM   2651 1HG1 ILE A 163       5.462  10.477   0.122  1.00  1.19           H  
ATOM   2652 2HG1 ILE A 163       6.543  11.801   0.562  1.00  1.19           H  
ATOM   2653 1HG2 ILE A 163       7.310   8.736  -1.438  1.00  1.19           H  
ATOM   2654 2HG2 ILE A 163       8.052   7.855  -0.093  1.00  1.19           H  
ATOM   2655 3HG2 ILE A 163       6.300   8.171  -0.079  1.00  1.19           H  
ATOM   2656 1HD1 ILE A 163       5.717  12.065  -1.692  1.00  1.19           H  
ATOM   2657 2HD1 ILE A 163       7.471  11.809  -1.691  1.00  1.19           H  
ATOM   2658 3HD1 ILE A 163       6.374  10.484  -2.139  1.00  1.19           H  
ATOM   2659  N   VAL A 164       7.645   7.368   2.552  1.00  1.49           N  
ATOM   2660  CA  VAL A 164       8.275   6.120   2.966  1.00  1.49           C  
ATOM   2661  C   VAL A 164       7.772   4.913   2.174  1.00  1.49           C  
ATOM   2662  O   VAL A 164       6.696   4.947   1.574  1.00  1.49           O  
ATOM   2663  CB  VAL A 164       7.972   5.856   4.452  1.00  1.49           C  
ATOM   2664  CG1 VAL A 164       8.512   6.992   5.322  1.00  1.49           C  
ATOM   2665  CG2 VAL A 164       6.472   5.703   4.628  1.00  1.49           C  
ATOM   2666  H   VAL A 164       6.627   7.403   2.479  1.00  1.49           H  
ATOM   2667  HA  VAL A 164       9.352   6.209   2.822  1.00  1.49           H  
ATOM   2668  HB  VAL A 164       8.471   4.935   4.759  1.00  1.49           H  
ATOM   2669 1HG1 VAL A 164       8.300   6.777   6.365  1.00  1.49           H  
ATOM   2670 2HG1 VAL A 164       9.590   7.078   5.178  1.00  1.49           H  
ATOM   2671 3HG1 VAL A 164       8.033   7.929   5.043  1.00  1.49           H  
ATOM   2672 1HG2 VAL A 164       6.238   5.495   5.671  1.00  1.49           H  
ATOM   2673 2HG2 VAL A 164       5.969   6.622   4.320  1.00  1.49           H  
ATOM   2674 3HG2 VAL A 164       6.127   4.874   4.009  1.00  1.49           H  
ATOM   2675  N   ASP A 165       8.529   3.818   2.219  1.00  1.97           N  
ATOM   2676  CA  ASP A 165       8.069   2.551   1.647  1.00  1.97           C  
ATOM   2677  C   ASP A 165       7.334   1.761   2.730  1.00  1.97           C  
ATOM   2678  O   ASP A 165       7.757   1.789   3.887  1.00  1.97           O  
ATOM   2679  CB  ASP A 165       9.252   1.743   1.114  1.00  1.97           C  
ATOM   2680  CG  ASP A 165       9.909   2.374  -0.122  1.00  1.97           C  
ATOM   2681  OD1 ASP A 165       9.207   2.973  -0.919  1.00  1.97           O  
ATOM   2682  OD2 ASP A 165      11.091   2.262  -0.266  1.00  1.97           O  
ATOM   2683  H   ASP A 165       9.423   3.853   2.689  1.00  1.97           H  
ATOM   2684  HA  ASP A 165       7.375   2.752   0.833  1.00  1.97           H  
ATOM   2685 1HB  ASP A 165      10.006   1.644   1.895  1.00  1.97           H  
ATOM   2686 2HB  ASP A 165       8.911   0.734   0.857  1.00  1.97           H  
ATOM   2687  N   ILE A 166       6.260   1.054   2.361  1.00  2.69           N  
ATOM   2688  CA  ILE A 166       5.476   0.253   3.307  1.00  2.69           C  
ATOM   2689  C   ILE A 166       5.640  -1.263   3.151  1.00  2.69           C  
ATOM   2690  O   ILE A 166       5.890  -1.949   4.142  1.00  2.69           O  
ATOM   2691  CB  ILE A 166       3.987   0.594   3.186  1.00  2.69           C  
ATOM   2692  CG1 ILE A 166       3.771   2.039   3.437  1.00  2.69           C  
ATOM   2693  CG2 ILE A 166       3.217  -0.185   4.167  1.00  2.69           C  
ATOM   2694  CD1 ILE A 166       4.210   2.448   4.798  1.00  2.69           C  
ATOM   2695  H   ILE A 166       5.946   1.073   1.396  1.00  2.69           H  
ATOM   2696  HA  ILE A 166       5.798   0.512   4.314  1.00  2.69           H  
ATOM   2697  HB  ILE A 166       3.631   0.359   2.196  1.00  2.69           H  
ATOM   2698 1HG1 ILE A 166       4.320   2.622   2.701  1.00  2.69           H  
ATOM   2699 2HG1 ILE A 166       2.711   2.255   3.335  1.00  2.69           H  
ATOM   2700 1HG2 ILE A 166       2.159   0.052   4.076  1.00  2.69           H  
ATOM   2701 2HG2 ILE A 166       3.385  -1.229   3.959  1.00  2.69           H  
ATOM   2702 3HG2 ILE A 166       3.558   0.045   5.179  1.00  2.69           H  
ATOM   2703 1HD1 ILE A 166       4.034   3.495   4.963  1.00  2.69           H  
ATOM   2704 2HD1 ILE A 166       3.642   1.880   5.526  1.00  2.69           H  
ATOM   2705 3HD1 ILE A 166       5.271   2.245   4.918  1.00  2.69           H  
ATOM   2706  N   LEU A 167       5.481  -1.764   1.909  1.00  3.70           N  
ATOM   2707  CA  LEU A 167       5.532  -3.205   1.563  1.00  3.70           C  
ATOM   2708  C   LEU A 167       4.258  -3.957   2.033  1.00  3.70           C  
ATOM   2709  O   LEU A 167       3.510  -3.423   2.850  1.00  3.70           O  
ATOM   2710  CB  LEU A 167       6.818  -3.846   2.163  1.00  3.70           C  
ATOM   2711  CG  LEU A 167       8.128  -3.263   1.634  1.00  3.70           C  
ATOM   2712  CD1 LEU A 167       9.281  -3.884   2.385  1.00  3.70           C  
ATOM   2713  CD2 LEU A 167       8.226  -3.530   0.143  1.00  3.70           C  
ATOM   2714  H   LEU A 167       5.296  -1.088   1.169  1.00  3.70           H  
ATOM   2715  HA  LEU A 167       5.597  -3.268   0.479  1.00  3.70           H  
ATOM   2716 1HB  LEU A 167       6.830  -3.783   3.229  1.00  3.70           H  
ATOM   2717 2HB  LEU A 167       6.846  -4.892   1.950  1.00  3.70           H  
ATOM   2718  HG  LEU A 167       8.152  -2.188   1.811  1.00  3.70           H  
ATOM   2719 1HD1 LEU A 167      10.221  -3.468   2.021  1.00  3.70           H  
ATOM   2720 2HD1 LEU A 167       9.177  -3.669   3.449  1.00  3.70           H  
ATOM   2721 3HD1 LEU A 167       9.277  -4.962   2.229  1.00  3.70           H  
ATOM   2722 1HD2 LEU A 167       9.159  -3.114  -0.241  1.00  3.70           H  
ATOM   2723 2HD2 LEU A 167       8.207  -4.605  -0.036  1.00  3.70           H  
ATOM   2724 3HD2 LEU A 167       7.382  -3.062  -0.365  1.00  3.70           H  
ATOM   2725  N   PRO A 168       3.924  -5.133   1.437  1.00  4.98           N  
ATOM   2726  CA  PRO A 168       2.814  -6.021   1.807  1.00  4.98           C  
ATOM   2727  C   PRO A 168       3.035  -6.811   3.107  1.00  4.98           C  
ATOM   2728  O   PRO A 168       4.166  -7.040   3.532  1.00  4.98           O  
ATOM   2729  CB  PRO A 168       2.728  -6.965   0.601  1.00  4.98           C  
ATOM   2730  CG  PRO A 168       4.115  -6.995   0.024  1.00  4.98           C  
ATOM   2731  CD  PRO A 168       4.661  -5.601   0.223  1.00  4.98           C  
ATOM   2732  HA  PRO A 168       1.896  -5.435   1.880  1.00  4.98           H  
ATOM   2733 1HB  PRO A 168       2.387  -7.960   0.934  1.00  4.98           H  
ATOM   2734 2HB  PRO A 168       1.977  -6.594  -0.113  1.00  4.98           H  
ATOM   2735 1HG  PRO A 168       4.714  -7.762   0.538  1.00  4.98           H  
ATOM   2736 2HG  PRO A 168       4.074  -7.286  -1.038  1.00  4.98           H  
ATOM   2737 1HD  PRO A 168       5.720  -5.692   0.368  1.00  4.98           H  
ATOM   2738 2HD  PRO A 168       4.426  -4.984  -0.640  1.00  4.98           H  
ATOM   2739  N   VAL A 169       1.923  -7.260   3.697  1.00  6.40           N  
ATOM   2740  CA  VAL A 169       1.911  -8.108   4.896  1.00  6.40           C  
ATOM   2741  C   VAL A 169       2.082  -9.591   4.590  1.00  6.40           C  
ATOM   2742  O   VAL A 169       1.408 -10.131   3.715  1.00  6.40           O  
ATOM   2743  CB  VAL A 169       0.576  -7.920   5.659  1.00  6.40           C  
ATOM   2744  CG1 VAL A 169       0.457  -8.862   6.841  1.00  6.40           C  
ATOM   2745  CG2 VAL A 169       0.506  -6.534   6.132  1.00  6.40           C  
ATOM   2746  H   VAL A 169       1.033  -7.013   3.292  1.00  6.40           H  
ATOM   2747  HA  VAL A 169       2.729  -7.790   5.542  1.00  6.40           H  
ATOM   2748  HB  VAL A 169      -0.255  -8.127   4.986  1.00  6.40           H  
ATOM   2749 1HG1 VAL A 169      -0.496  -8.686   7.332  1.00  6.40           H  
ATOM   2750 2HG1 VAL A 169       0.490  -9.892   6.495  1.00  6.40           H  
ATOM   2751 3HG1 VAL A 169       1.269  -8.686   7.543  1.00  6.40           H  
ATOM   2752 1HG2 VAL A 169      -0.431  -6.365   6.650  1.00  6.40           H  
ATOM   2753 2HG2 VAL A 169       1.337  -6.320   6.807  1.00  6.40           H  
ATOM   2754 3HG2 VAL A 169       0.566  -5.914   5.277  1.00  6.40           H  
ATOM   2755  N   LYS A 170       2.991 -10.240   5.313  1.00  7.70           N  
ATOM   2756  CA  LYS A 170       3.207 -11.676   5.167  1.00  7.70           C  
ATOM   2757  C   LYS A 170       2.197 -12.422   6.034  1.00  7.70           C  
ATOM   2758  O   LYS A 170       1.833 -11.944   7.113  1.00  7.70           O  
ATOM   2759  CB  LYS A 170       4.634 -12.053   5.560  1.00  7.70           C  
ATOM   2760  CG  LYS A 170       5.708 -11.475   4.643  1.00  7.70           C  
ATOM   2761  CD  LYS A 170       7.105 -11.913   5.072  1.00  7.70           C  
ATOM   2762  CE  LYS A 170       8.176 -11.331   4.156  1.00  7.70           C  
ATOM   2763  NZ  LYS A 170       9.546 -11.731   4.581  1.00  7.70           N  
ATOM   2764  H   LYS A 170       3.532  -9.723   5.992  1.00  7.70           H  
ATOM   2765  HA  LYS A 170       3.037 -11.957   4.126  1.00  7.70           H  
ATOM   2766 1HB  LYS A 170       4.836 -11.705   6.574  1.00  7.70           H  
ATOM   2767 2HB  LYS A 170       4.735 -13.140   5.563  1.00  7.70           H  
ATOM   2768 1HG  LYS A 170       5.528 -11.808   3.620  1.00  7.70           H  
ATOM   2769 2HG  LYS A 170       5.653 -10.385   4.665  1.00  7.70           H  
ATOM   2770 1HD  LYS A 170       7.293 -11.580   6.094  1.00  7.70           H  
ATOM   2771 2HD  LYS A 170       7.170 -13.001   5.046  1.00  7.70           H  
ATOM   2772 1HE  LYS A 170       8.004 -11.683   3.140  1.00  7.70           H  
ATOM   2773 2HE  LYS A 170       8.104 -10.243   4.170  1.00  7.70           H  
ATOM   2774 1HZ  LYS A 170      10.225 -11.327   3.952  1.00  7.70           H  
ATOM   2775 2HZ  LYS A 170       9.718 -11.398   5.520  1.00  7.70           H  
ATOM   2776 3HZ  LYS A 170       9.626 -12.737   4.561  1.00  7.70           H  
ATOM   2777  N   ASP A 171       1.820 -13.634   5.637  1.00  8.69           N  
ATOM   2778  CA  ASP A 171       0.809 -14.392   6.386  1.00  8.69           C  
ATOM   2779  C   ASP A 171       1.358 -15.064   7.652  1.00  8.69           C  
ATOM   2780  O   ASP A 171       1.491 -16.288   7.718  1.00  8.69           O  
ATOM   2781  CB  ASP A 171       0.195 -15.475   5.489  1.00  8.69           C  
ATOM   2782  CG  ASP A 171      -0.671 -14.943   4.305  1.00  8.69           C  
ATOM   2783  OD1 ASP A 171      -1.048 -13.785   4.280  1.00  8.69           O  
ATOM   2784  OD2 ASP A 171      -0.931 -15.727   3.428  1.00  8.69           O  
ATOM   2785  H   ASP A 171       2.183 -14.010   4.773  1.00  8.69           H  
ATOM   2786  HA  ASP A 171       0.018 -13.701   6.691  1.00  8.69           H  
ATOM   2787 1HB  ASP A 171       0.989 -16.104   5.088  1.00  8.69           H  
ATOM   2788 2HB  ASP A 171      -0.440 -16.114   6.107  1.00  8.69           H  
ATOM   2789  N   SER A 172       1.705 -14.231   8.632  1.00  9.29           N  
ATOM   2790  CA  SER A 172       2.257 -14.660   9.918  1.00  9.29           C  
ATOM   2791  C   SER A 172       1.227 -14.427  11.048  1.00  9.29           C  
ATOM   2792  O   SER A 172       0.382 -15.284  11.307  1.00  9.29           O  
ATOM   2793  CB  SER A 172       3.573 -13.928  10.173  1.00  9.29           C  
ATOM   2794  OG  SER A 172       3.375 -12.544  10.275  1.00  9.29           O  
ATOM   2795  H   SER A 172       1.572 -13.240   8.439  1.00  9.29           H  
ATOM   2796  HA  SER A 172       2.466 -15.729   9.867  1.00  9.29           H  
ATOM   2797 1HB  SER A 172       4.023 -14.303  11.092  1.00  9.29           H  
ATOM   2798 2HB  SER A 172       4.266 -14.139   9.359  1.00  9.29           H  
ATOM   2799  HG  SER A 172       2.975 -12.264   9.432  1.00  9.29           H  
ATOM   2800  N   GLU A 173       1.288 -13.266  11.707  1.00  9.58           N  
ATOM   2801  CA  GLU A 173       0.300 -12.901  12.724  1.00  9.58           C  
ATOM   2802  C   GLU A 173       0.147 -11.390  12.791  1.00  9.58           C  
ATOM   2803  O   GLU A 173       1.129 -10.650  12.855  1.00  9.58           O  
ATOM   2804  CB  GLU A 173       0.648 -13.462  14.111  1.00  9.58           C  
ATOM   2805  CG  GLU A 173      -0.437 -13.175  15.188  1.00  9.58           C  
ATOM   2806  CD  GLU A 173      -0.173 -13.829  16.540  1.00  9.58           C  
ATOM   2807  OE1 GLU A 173       0.830 -14.478  16.689  1.00  9.58           O  
ATOM   2808  OE2 GLU A 173      -1.010 -13.688  17.426  1.00  9.58           O  
ATOM   2809  H   GLU A 173       2.020 -12.622  11.452  1.00  9.58           H  
ATOM   2810  HA  GLU A 173      -0.664 -13.314  12.429  1.00  9.58           H  
ATOM   2811 1HB  GLU A 173       0.779 -14.543  14.046  1.00  9.58           H  
ATOM   2812 2HB  GLU A 173       1.590 -13.034  14.453  1.00  9.58           H  
ATOM   2813 1HG  GLU A 173      -0.503 -12.095  15.338  1.00  9.58           H  
ATOM   2814 2HG  GLU A 173      -1.400 -13.516  14.808  1.00  9.58           H  
ATOM   2815  N   VAL A 174      -1.100 -10.949  12.772  1.00  9.69           N  
ATOM   2816  CA  VAL A 174      -1.471  -9.542  12.827  1.00  9.69           C  
ATOM   2817  C   VAL A 174      -2.565  -9.409  13.889  1.00  9.69           C  
ATOM   2818  O   VAL A 174      -3.441 -10.273  13.952  1.00  9.69           O  
ATOM   2819  CB  VAL A 174      -1.983  -9.090  11.466  1.00  9.69           C  
ATOM   2820  CG1 VAL A 174      -2.299  -7.662  11.515  1.00  9.69           C  
ATOM   2821  CG2 VAL A 174      -0.965  -9.367  10.380  1.00  9.69           C  
ATOM   2822  H   VAL A 174      -1.837 -11.636  12.719  1.00  9.69           H  
ATOM   2823  HA  VAL A 174      -0.607  -8.941  13.120  1.00  9.69           H  
ATOM   2824  HB  VAL A 174      -2.873  -9.627  11.264  1.00  9.69           H  
ATOM   2825 1HG1 VAL A 174      -2.681  -7.306  10.593  1.00  9.69           H  
ATOM   2826 2HG1 VAL A 174      -3.011  -7.451  12.289  1.00  9.69           H  
ATOM   2827 3HG1 VAL A 174      -1.376  -7.161  11.720  1.00  9.69           H  
ATOM   2828 1HG2 VAL A 174      -1.361  -9.048   9.431  1.00  9.69           H  
ATOM   2829 2HG2 VAL A 174      -0.047  -8.821  10.590  1.00  9.69           H  
ATOM   2830 3HG2 VAL A 174      -0.748 -10.431  10.324  1.00  9.69           H  
ATOM   2831  N   LEU A 175      -2.523  -8.389  14.744  1.00  9.74           N  
ATOM   2832  CA  LEU A 175      -3.541  -8.324  15.813  1.00  9.74           C  
ATOM   2833  C   LEU A 175      -4.697  -7.330  15.668  1.00  9.74           C  
ATOM   2834  O   LEU A 175      -4.560  -6.251  15.097  1.00  9.74           O  
ATOM   2835  CB  LEU A 175      -2.863  -8.044  17.145  1.00  9.74           C  
ATOM   2836  CG  LEU A 175      -1.836  -9.067  17.570  1.00  9.74           C  
ATOM   2837  CD1 LEU A 175      -1.209  -8.619  18.872  1.00  9.74           C  
ATOM   2838  CD2 LEU A 175      -2.518 -10.424  17.707  1.00  9.74           C  
ATOM   2839  H   LEU A 175      -1.812  -7.659  14.630  1.00  9.74           H  
ATOM   2840  HA  LEU A 175      -3.993  -9.311  15.888  1.00  9.74           H  
ATOM   2841 1HB  LEU A 175      -2.379  -7.073  17.098  1.00  9.74           H  
ATOM   2842 2HB  LEU A 175      -3.635  -8.006  17.916  1.00  9.74           H  
ATOM   2843  HG  LEU A 175      -1.046  -9.135  16.820  1.00  9.74           H  
ATOM   2844 1HD1 LEU A 175      -0.461  -9.347  19.186  1.00  9.74           H  
ATOM   2845 2HD1 LEU A 175      -0.734  -7.648  18.730  1.00  9.74           H  
ATOM   2846 3HD1 LEU A 175      -1.982  -8.537  19.638  1.00  9.74           H  
ATOM   2847 1HD2 LEU A 175      -1.783 -11.172  18.010  1.00  9.74           H  
ATOM   2848 2HD2 LEU A 175      -3.309 -10.360  18.457  1.00  9.74           H  
ATOM   2849 3HD2 LEU A 175      -2.954 -10.716  16.748  1.00  9.74           H  
ATOM   2850  N   LEU A 176      -5.838  -7.707  16.255  1.00  9.83           N  
ATOM   2851  CA  LEU A 176      -7.010  -6.859  16.424  1.00  9.83           C  
ATOM   2852  C   LEU A 176      -7.027  -6.642  17.943  1.00  9.83           C  
ATOM   2853  O   LEU A 176      -6.777  -7.587  18.685  1.00  9.83           O  
ATOM   2854  CB  LEU A 176      -8.232  -7.594  15.839  1.00  9.83           C  
ATOM   2855  CG  LEU A 176      -9.548  -6.916  15.749  1.00  9.83           C  
ATOM   2856  CD1 LEU A 176     -10.267  -7.500  14.573  1.00  9.83           C  
ATOM   2857  CD2 LEU A 176     -10.303  -7.160  16.937  1.00  9.83           C  
ATOM   2858  H   LEU A 176      -5.924  -8.645  16.654  1.00  9.83           H  
ATOM   2859  HA  LEU A 176      -6.868  -5.905  15.918  1.00  9.83           H  
ATOM   2860 1HB  LEU A 176      -7.997  -7.903  14.870  1.00  9.83           H  
ATOM   2861 2HB  LEU A 176      -8.383  -8.481  16.389  1.00  9.83           H  
ATOM   2862  HG  LEU A 176      -9.428  -5.863  15.613  1.00  9.83           H  
ATOM   2863 1HD1 LEU A 176     -11.224  -7.059  14.470  1.00  9.83           H  
ATOM   2864 2HD1 LEU A 176      -9.700  -7.312  13.704  1.00  9.83           H  
ATOM   2865 3HD1 LEU A 176     -10.379  -8.578  14.714  1.00  9.83           H  
ATOM   2866 1HD2 LEU A 176     -11.272  -6.693  16.848  1.00  9.83           H  
ATOM   2867 2HD2 LEU A 176     -10.425  -8.193  17.018  1.00  9.83           H  
ATOM   2868 3HD2 LEU A 176      -9.780  -6.765  17.802  1.00  9.83           H  
ATOM   2869  N   LEU A 177      -7.142  -5.410  18.422  1.00  9.99           N  
ATOM   2870  CA  LEU A 177      -6.970  -5.229  19.881  1.00  9.99           C  
ATOM   2871  C   LEU A 177      -8.228  -4.930  20.698  1.00  9.99           C  
ATOM   2872  O   LEU A 177      -8.159  -4.780  21.918  1.00  9.99           O  
ATOM   2873  CB  LEU A 177      -5.909  -4.169  20.151  1.00  9.99           C  
ATOM   2874  CG  LEU A 177      -4.516  -4.482  19.520  1.00  9.99           C  
ATOM   2875  CD1 LEU A 177      -3.567  -3.343  19.813  1.00  9.99           C  
ATOM   2876  CD2 LEU A 177      -3.981  -5.798  20.058  1.00  9.99           C  
ATOM   2877  H   LEU A 177      -7.375  -4.648  17.780  1.00  9.99           H  
ATOM   2878  HA  LEU A 177      -6.566  -6.158  20.279  1.00  9.99           H  
ATOM   2879 1HB  LEU A 177      -6.260  -3.212  19.806  1.00  9.99           H  
ATOM   2880 2HB  LEU A 177      -5.766  -4.101  21.229  1.00  9.99           H  
ATOM   2881  HG  LEU A 177      -4.622  -4.564  18.436  1.00  9.99           H  
ATOM   2882 1HD1 LEU A 177      -2.600  -3.550  19.355  1.00  9.99           H  
ATOM   2883 2HD1 LEU A 177      -3.965  -2.415  19.410  1.00  9.99           H  
ATOM   2884 3HD1 LEU A 177      -3.445  -3.244  20.890  1.00  9.99           H  
ATOM   2885 1HD2 LEU A 177      -3.015  -6.009  19.602  1.00  9.99           H  
ATOM   2886 2HD2 LEU A 177      -3.864  -5.729  21.139  1.00  9.99           H  
ATOM   2887 3HD2 LEU A 177      -4.674  -6.604  19.823  1.00  9.99           H  
ATOM   2888  N   SER A 178      -9.363  -4.849  20.038  1.00 10.24           N  
ATOM   2889  CA  SER A 178     -10.645  -4.575  20.681  1.00 10.24           C  
ATOM   2890  C   SER A 178     -11.696  -5.123  19.762  1.00 10.24           C  
ATOM   2891  O   SER A 178     -11.541  -5.000  18.554  1.00 10.24           O  
ATOM   2892  CB  SER A 178     -10.852  -3.089  20.898  1.00 10.24           C  
ATOM   2893  OG  SER A 178     -12.099  -2.844  21.487  1.00 10.24           O  
ATOM   2894  H   SER A 178      -9.341  -4.984  19.038  1.00 10.24           H  
ATOM   2895  HA  SER A 178     -10.700  -5.100  21.634  1.00 10.24           H  
ATOM   2896 1HB  SER A 178     -10.060  -2.698  21.537  1.00 10.24           H  
ATOM   2897 2HB  SER A 178     -10.790  -2.567  19.940  1.00 10.24           H  
ATOM   2898  HG  SER A 178     -12.755  -3.102  20.822  1.00 10.24           H  
ATOM   2899  N   ASP A 179     -12.775  -5.696  20.291  1.00 10.58           N  
ATOM   2900  CA  ASP A 179     -13.742  -6.273  19.366  1.00 10.58           C  
ATOM   2901  C   ASP A 179     -14.080  -5.244  18.303  1.00 10.58           C  
ATOM   2902  O   ASP A 179     -14.501  -4.130  18.621  1.00 10.58           O  
ATOM   2903  CB  ASP A 179     -15.012  -6.718  20.098  1.00 10.58           C  
ATOM   2904  CG  ASP A 179     -14.798  -7.921  21.036  1.00 10.58           C  
ATOM   2905  OD1 ASP A 179     -13.718  -8.473  21.033  1.00 10.58           O  
ATOM   2906  OD2 ASP A 179     -15.719  -8.276  21.734  1.00 10.58           O  
ATOM   2907  H   ASP A 179     -12.900  -5.757  21.291  1.00 10.58           H  
ATOM   2908  HA  ASP A 179     -13.294  -7.137  18.880  1.00 10.58           H  
ATOM   2909 1HB  ASP A 179     -15.402  -5.887  20.680  1.00 10.58           H  
ATOM   2910 2HB  ASP A 179     -15.764  -6.978  19.368  1.00 10.58           H  
ATOM   2911  N   ALA A 180     -13.896  -5.643  17.047  1.00 10.97           N  
ATOM   2912  CA  ALA A 180     -14.117  -4.747  15.913  1.00 10.97           C  
ATOM   2913  C   ALA A 180     -15.535  -4.936  15.396  1.00 10.97           C  
ATOM   2914  O   ALA A 180     -16.122  -5.993  15.635  1.00 10.97           O  
ATOM   2915  CB  ALA A 180     -13.059  -4.978  14.873  1.00 10.97           C  
ATOM   2916  H   ALA A 180     -13.550  -6.595  16.902  1.00 10.97           H  
ATOM   2917  HA  ALA A 180     -14.027  -3.717  16.264  1.00 10.97           H  
ATOM   2918 1HB  ALA A 180     -13.193  -4.291  14.060  1.00 10.97           H  
ATOM   2919 2HB  ALA A 180     -12.074  -4.811  15.318  1.00 10.97           H  
ATOM   2920 3HB  ALA A 180     -13.149  -5.992  14.540  1.00 10.97           H  
ATOM   2921  N   ILE A 181     -16.049  -3.970  14.609  1.00 11.40           N  
ATOM   2922  CA  ILE A 181     -17.464  -4.008  14.209  1.00 11.40           C  
ATOM   2923  C   ILE A 181     -17.943  -5.309  13.507  1.00 11.40           C  
ATOM   2924  O   ILE A 181     -18.709  -6.012  14.158  1.00 11.40           O  
ATOM   2925  CB  ILE A 181     -17.790  -2.729  13.381  1.00 11.40           C  
ATOM   2926  CG1 ILE A 181     -17.617  -1.490  14.258  1.00 11.40           C  
ATOM   2927  CG2 ILE A 181     -19.183  -2.792  12.752  1.00 11.40           C  
ATOM   2928  CD1 ILE A 181     -18.513  -1.450  15.449  1.00 11.40           C  
ATOM   2929  H   ILE A 181     -15.489  -3.150  14.399  1.00 11.40           H  
ATOM   2930  HA  ILE A 181     -18.050  -3.924  15.121  1.00 11.40           H  
ATOM   2931  HB  ILE A 181     -17.082  -2.608  12.633  1.00 11.40           H  
ATOM   2932 1HG1 ILE A 181     -16.585  -1.455  14.608  1.00 11.40           H  
ATOM   2933 2HG1 ILE A 181     -17.805  -0.602  13.654  1.00 11.40           H  
ATOM   2934 1HG2 ILE A 181     -19.364  -1.886  12.173  1.00 11.40           H  
ATOM   2935 2HG2 ILE A 181     -19.269  -3.654  12.093  1.00 11.40           H  
ATOM   2936 3HG2 ILE A 181     -19.937  -2.876  13.536  1.00 11.40           H  
ATOM   2937 1HD1 ILE A 181     -18.315  -0.538  16.016  1.00 11.40           H  
ATOM   2938 2HD1 ILE A 181     -19.554  -1.461  15.126  1.00 11.40           H  
ATOM   2939 3HD1 ILE A 181     -18.317  -2.318  16.080  1.00 11.40           H  
ATOM   2940  N   ILE A 182     -17.515  -5.749  12.298  1.00 11.82           N  
ATOM   2941  CA  ILE A 182     -16.804  -5.133  11.177  1.00 11.82           C  
ATOM   2942  C   ILE A 182     -17.685  -5.362   9.946  1.00 11.82           C  
ATOM   2943  O   ILE A 182     -18.168  -6.479   9.724  1.00 11.82           O  
ATOM   2944  CB  ILE A 182     -15.432  -5.734  10.873  1.00 11.82           C  
ATOM   2945  CG1 ILE A 182     -14.539  -5.628  11.956  1.00 11.82           C  
ATOM   2946  CG2 ILE A 182     -14.831  -5.090   9.788  1.00 11.82           C  
ATOM   2947  CD1 ILE A 182     -13.211  -6.205  11.592  1.00 11.82           C  
ATOM   2948  H   ILE A 182     -17.774  -6.709  12.133  1.00 11.82           H  
ATOM   2949  HA  ILE A 182     -16.687  -4.080  11.300  1.00 11.82           H  
ATOM   2950  HB  ILE A 182     -15.554  -6.785  10.640  1.00 11.82           H  
ATOM   2951 1HG1 ILE A 182     -14.436  -4.609  12.232  1.00 11.82           H  
ATOM   2952 2HG1 ILE A 182     -14.945  -6.182  12.799  1.00 11.82           H  
ATOM   2953 1HG2 ILE A 182     -13.898  -5.554   9.614  1.00 11.82           H  
ATOM   2954 2HG2 ILE A 182     -15.451  -5.185   8.910  1.00 11.82           H  
ATOM   2955 3HG2 ILE A 182     -14.686  -4.045  10.041  1.00 11.82           H  
ATOM   2956 1HD1 ILE A 182     -12.518  -6.151  12.408  1.00 11.82           H  
ATOM   2957 2HD1 ILE A 182     -13.347  -7.218  11.300  1.00 11.82           H  
ATOM   2958 3HD1 ILE A 182     -12.798  -5.652  10.755  1.00 11.82           H  
ATOM   2959  N   ASP A 183     -17.968  -4.321   9.165  1.00 12.21           N  
ATOM   2960  CA  ASP A 183     -18.793  -4.583   7.988  1.00 12.21           C  
ATOM   2961  C   ASP A 183     -18.076  -5.575   7.063  1.00 12.21           C  
ATOM   2962  O   ASP A 183     -16.869  -5.459   6.848  1.00 12.21           O  
ATOM   2963  CB  ASP A 183     -19.105  -3.310   7.188  1.00 12.21           C  
ATOM   2964  CG  ASP A 183     -20.075  -2.303   7.875  1.00 12.21           C  
ATOM   2965  OD1 ASP A 183     -20.611  -2.609   8.908  1.00 12.21           O  
ATOM   2966  OD2 ASP A 183     -20.311  -1.241   7.295  1.00 12.21           O  
ATOM   2967  H   ASP A 183     -17.597  -3.401   9.354  1.00 12.21           H  
ATOM   2968  HA  ASP A 183     -19.735  -5.035   8.308  1.00 12.21           H  
ATOM   2969 1HB  ASP A 183     -18.168  -2.794   6.958  1.00 12.21           H  
ATOM   2970 2HB  ASP A 183     -19.547  -3.612   6.240  1.00 12.21           H  
ATOM   2971  N   ASN A 184     -18.820  -6.507   6.476  1.00 12.48           N  
ATOM   2972  CA  ASN A 184     -18.260  -7.474   5.537  1.00 12.48           C  
ATOM   2973  C   ASN A 184     -19.269  -7.796   4.452  1.00 12.48           C  
ATOM   2974  O   ASN A 184     -20.093  -8.702   4.597  1.00 12.48           O  
ATOM   2975  CB  ASN A 184     -17.863  -8.749   6.271  1.00 12.48           C  
ATOM   2976  CG  ASN A 184     -17.175  -9.781   5.389  1.00 12.48           C  
ATOM   2977  OD1 ASN A 184     -17.413  -9.846   4.178  1.00 12.48           O  
ATOM   2978  ND2 ASN A 184     -16.330 -10.590   5.985  1.00 12.48           N  
ATOM   2979  H   ASN A 184     -19.808  -6.582   6.718  1.00 12.48           H  
ATOM   2980  HA  ASN A 184     -17.386  -7.036   5.054  1.00 12.48           H  
ATOM   2981 1HB  ASN A 184     -17.213  -8.499   7.114  1.00 12.48           H  
ATOM   2982 2HB  ASN A 184     -18.764  -9.199   6.693  1.00 12.48           H  
ATOM   2983 1HD2 ASN A 184     -15.847 -11.289   5.455  1.00 12.48           H  
ATOM   2984 2HD2 ASN A 184     -16.164 -10.503   6.967  1.00 12.48           H  
ATOM   2985  N   GLY A 185     -19.201  -7.079   3.342  1.00 12.61           N  
ATOM   2986  CA  GLY A 185     -20.205  -7.285   2.316  1.00 12.61           C  
ATOM   2987  C   GLY A 185     -21.566  -6.956   2.903  1.00 12.61           C  
ATOM   2988  O   GLY A 185     -21.776  -5.852   3.404  1.00 12.61           O  
ATOM   2989  H   GLY A 185     -18.490  -6.369   3.242  1.00 12.61           H  
ATOM   2990 1HA  GLY A 185     -20.006  -6.643   1.461  1.00 12.61           H  
ATOM   2991 2HA  GLY A 185     -20.181  -8.319   1.971  1.00 12.61           H  
ATOM   2992  N   GLU A 186     -22.473  -7.922   2.856  1.00 12.56           N  
ATOM   2993  CA  GLU A 186     -23.833  -7.758   3.358  1.00 12.56           C  
ATOM   2994  C   GLU A 186     -23.973  -8.132   4.846  1.00 12.56           C  
ATOM   2995  O   GLU A 186     -25.077  -8.087   5.394  1.00 12.56           O  
ATOM   2996  CB  GLU A 186     -24.785  -8.642   2.546  1.00 12.56           C  
ATOM   2997  CG  GLU A 186     -24.860  -8.337   1.036  1.00 12.56           C  
ATOM   2998  CD  GLU A 186     -25.420  -6.977   0.679  1.00 12.56           C  
ATOM   2999  OE1 GLU A 186     -26.428  -6.600   1.224  1.00 12.56           O  
ATOM   3000  OE2 GLU A 186     -24.843  -6.326  -0.174  1.00 12.56           O  
ATOM   3001  H   GLU A 186     -22.209  -8.809   2.451  1.00 12.56           H  
ATOM   3002  HA  GLU A 186     -24.119  -6.712   3.242  1.00 12.56           H  
ATOM   3003 1HB  GLU A 186     -24.484  -9.685   2.658  1.00 12.56           H  
ATOM   3004 2HB  GLU A 186     -25.792  -8.552   2.952  1.00 12.56           H  
ATOM   3005 1HG  GLU A 186     -23.854  -8.413   0.623  1.00 12.56           H  
ATOM   3006 2HG  GLU A 186     -25.469  -9.105   0.561  1.00 12.56           H  
ATOM   3007  N   LYS A 187     -22.872  -8.542   5.485  1.00 12.34           N  
ATOM   3008  CA  LYS A 187     -22.907  -8.990   6.875  1.00 12.34           C  
ATOM   3009  C   LYS A 187     -22.259  -8.026   7.879  1.00 12.34           C  
ATOM   3010  O   LYS A 187     -21.381  -7.223   7.555  1.00 12.34           O  
ATOM   3011  CB  LYS A 187     -22.238 -10.360   6.987  1.00 12.34           C  
ATOM   3012  CG  LYS A 187     -22.952 -11.479   6.234  1.00 12.34           C  
ATOM   3013  CD  LYS A 187     -22.229 -12.809   6.413  1.00 12.34           C  
ATOM   3014  CE  LYS A 187     -22.931 -13.934   5.660  1.00 12.34           C  
ATOM   3015  NZ  LYS A 187     -22.222 -15.235   5.817  1.00 12.34           N  
ATOM   3016  H   LYS A 187     -21.978  -8.554   4.997  1.00 12.34           H  
ATOM   3017  HA  LYS A 187     -23.952  -9.101   7.165  1.00 12.34           H  
ATOM   3018 1HB  LYS A 187     -21.214 -10.295   6.606  1.00 12.34           H  
ATOM   3019 2HB  LYS A 187     -22.182 -10.650   8.033  1.00 12.34           H  
ATOM   3020 1HG  LYS A 187     -23.975 -11.570   6.599  1.00 12.34           H  
ATOM   3021 2HG  LYS A 187     -22.983 -11.234   5.173  1.00 12.34           H  
ATOM   3022 1HD  LYS A 187     -21.208 -12.714   6.037  1.00 12.34           H  
ATOM   3023 2HD  LYS A 187     -22.186 -13.062   7.472  1.00 12.34           H  
ATOM   3024 1HE  LYS A 187     -23.947 -14.036   6.039  1.00 12.34           H  
ATOM   3025 2HE  LYS A 187     -22.974 -13.681   4.600  1.00 12.34           H  
ATOM   3026 1HZ  LYS A 187     -22.716 -15.953   5.306  1.00 12.34           H  
ATOM   3027 2HZ  LYS A 187     -21.281 -15.153   5.457  1.00 12.34           H  
ATOM   3028 3HZ  LYS A 187     -22.187 -15.484   6.795  1.00 12.34           H  
ATOM   3029  N   ASP A 188     -22.703  -8.136   9.131  1.00 11.98           N  
ATOM   3030  CA  ASP A 188     -22.148  -7.408  10.281  1.00 11.98           C  
ATOM   3031  C   ASP A 188     -21.485  -8.437  11.206  1.00 11.98           C  
ATOM   3032  O   ASP A 188     -22.188  -9.185  11.890  1.00 11.98           O  
ATOM   3033  CB  ASP A 188     -23.299  -6.640  10.972  1.00 11.98           C  
ATOM   3034  CG  ASP A 188     -22.944  -5.765  12.201  1.00 11.98           C  
ATOM   3035  OD1 ASP A 188     -21.853  -5.822  12.681  1.00 11.98           O  
ATOM   3036  OD2 ASP A 188     -23.816  -5.038  12.633  1.00 11.98           O  
ATOM   3037  H   ASP A 188     -23.453  -8.789   9.309  1.00 11.98           H  
ATOM   3038  HA  ASP A 188     -21.388  -6.703   9.939  1.00 11.98           H  
ATOM   3039 1HB  ASP A 188     -23.769  -5.987  10.235  1.00 11.98           H  
ATOM   3040 2HB  ASP A 188     -24.057  -7.357  11.287  1.00 11.98           H  
ATOM   3041  N   ILE A 189     -20.147  -8.548  11.161  1.00 11.57           N  
ATOM   3042  CA  ILE A 189     -19.479  -9.621  11.900  1.00 11.57           C  
ATOM   3043  C   ILE A 189     -18.478  -9.112  12.928  1.00 11.57           C  
ATOM   3044  O   ILE A 189     -17.526  -8.428  12.572  1.00 11.57           O  
ATOM   3045  CB  ILE A 189     -18.718 -10.532  10.925  1.00 11.57           C  
ATOM   3046  CG1 ILE A 189     -19.672 -11.130   9.897  1.00 11.57           C  
ATOM   3047  CG2 ILE A 189     -18.016 -11.644  11.707  1.00 11.57           C  
ATOM   3048  CD1 ILE A 189     -18.959 -11.834   8.775  1.00 11.57           C  
ATOM   3049  H   ILE A 189     -19.588  -7.891  10.611  1.00 11.57           H  
ATOM   3050  HA  ILE A 189     -20.231 -10.206  12.424  1.00 11.57           H  
ATOM   3051  HB  ILE A 189     -17.987  -9.943  10.381  1.00 11.57           H  
ATOM   3052 1HG1 ILE A 189     -20.339 -11.834  10.393  1.00 11.57           H  
ATOM   3053 2HG1 ILE A 189     -20.265 -10.333   9.460  1.00 11.57           H  
ATOM   3054 1HG2 ILE A 189     -17.472 -12.286  11.019  1.00 11.57           H  
ATOM   3055 2HG2 ILE A 189     -17.317 -11.213  12.425  1.00 11.57           H  
ATOM   3056 3HG2 ILE A 189     -18.757 -12.234  12.241  1.00 11.57           H  
ATOM   3057 1HD1 ILE A 189     -19.686 -12.229   8.072  1.00 11.57           H  
ATOM   3058 2HD1 ILE A 189     -18.308 -11.129   8.263  1.00 11.57           H  
ATOM   3059 3HD1 ILE A 189     -18.365 -12.651   9.179  1.00 11.57           H  
ATOM   3060  N   VAL A 190     -18.659  -9.488  14.188  1.00 11.17           N  
ATOM   3061  CA  VAL A 190     -17.745  -9.045  15.241  1.00 11.17           C  
ATOM   3062  C   VAL A 190     -16.512  -9.927  15.307  1.00 11.17           C  
ATOM   3063  O   VAL A 190     -16.632 -11.153  15.291  1.00 11.17           O  
ATOM   3064  CB  VAL A 190     -18.443  -9.029  16.611  1.00 11.17           C  
ATOM   3065  CG1 VAL A 190     -17.435  -8.665  17.704  1.00 11.17           C  
ATOM   3066  CG2 VAL A 190     -19.564  -8.015  16.583  1.00 11.17           C  
ATOM   3067  H   VAL A 190     -19.456 -10.060  14.424  1.00 11.17           H  
ATOM   3068  HA  VAL A 190     -17.425  -8.029  15.012  1.00 11.17           H  
ATOM   3069  HB  VAL A 190     -18.840 -10.017  16.828  1.00 11.17           H  
ATOM   3070 1HG1 VAL A 190     -17.931  -8.650  18.673  1.00 11.17           H  
ATOM   3071 2HG1 VAL A 190     -16.628  -9.395  17.731  1.00 11.17           H  
ATOM   3072 3HG1 VAL A 190     -17.023  -7.676  17.490  1.00 11.17           H  
ATOM   3073 1HG2 VAL A 190     -20.067  -7.997  17.547  1.00 11.17           H  
ATOM   3074 2HG2 VAL A 190     -19.145  -7.029  16.372  1.00 11.17           H  
ATOM   3075 3HG2 VAL A 190     -20.279  -8.277  15.802  1.00 11.17           H  
ATOM   3076  N   PHE A 191     -15.334  -9.302  15.352  1.00 10.84           N  
ATOM   3077  CA  PHE A 191     -14.090 -10.078  15.416  1.00 10.84           C  
ATOM   3078  C   PHE A 191     -13.344  -9.928  16.752  1.00 10.84           C  
ATOM   3079  O   PHE A 191     -12.937  -8.836  17.164  1.00 10.84           O  
ATOM   3080  CB  PHE A 191     -13.196  -9.771  14.227  1.00 10.84           C  
ATOM   3081  CG  PHE A 191     -13.777 -10.240  12.888  1.00 10.84           C  
ATOM   3082  CD1 PHE A 191     -14.603  -9.431  12.169  1.00 10.84           C  
ATOM   3083  CD2 PHE A 191     -13.487 -11.501  12.359  1.00 10.84           C  
ATOM   3084  CE1 PHE A 191     -15.106  -9.816  10.945  1.00 10.84           C  
ATOM   3085  CE2 PHE A 191     -13.995 -11.896  11.138  1.00 10.84           C  
ATOM   3086  CZ  PHE A 191     -14.801 -11.043  10.426  1.00 10.84           C  
ATOM   3087  H   PHE A 191     -15.345  -8.278  15.365  1.00 10.84           H  
ATOM   3088  HA  PHE A 191     -14.353 -11.134  15.324  1.00 10.84           H  
ATOM   3089 1HB  PHE A 191     -13.041  -8.700  14.163  1.00 10.84           H  
ATOM   3090 2HB  PHE A 191     -12.222 -10.235  14.363  1.00 10.84           H  
ATOM   3091  HD1 PHE A 191     -14.860  -8.459  12.571  1.00 10.84           H  
ATOM   3092  HD2 PHE A 191     -12.844 -12.175  12.907  1.00 10.84           H  
ATOM   3093  HE1 PHE A 191     -15.756  -9.136  10.394  1.00 10.84           H  
ATOM   3094  HE2 PHE A 191     -13.750 -12.877  10.741  1.00 10.84           H  
ATOM   3095  HZ  PHE A 191     -15.204 -11.345   9.462  1.00 10.84           H  
ATOM   3096  N   SER A 192     -13.195 -11.065  17.444  1.00 10.58           N  
ATOM   3097  CA  SER A 192     -12.649 -11.177  18.811  1.00 10.58           C  
ATOM   3098  C   SER A 192     -11.118 -11.258  18.978  1.00 10.58           C  
ATOM   3099  O   SER A 192     -10.574 -12.272  19.427  1.00 10.58           O  
ATOM   3100  CB  SER A 192     -13.278 -12.363  19.514  1.00 10.58           C  
ATOM   3101  OG  SER A 192     -13.081 -13.557  18.805  1.00 10.58           O  
ATOM   3102  H   SER A 192     -13.513 -11.930  16.995  1.00 10.58           H  
ATOM   3103  HA  SER A 192     -12.975 -10.283  19.351  1.00 10.58           H  
ATOM   3104 1HB  SER A 192     -12.854 -12.454  20.512  1.00 10.58           H  
ATOM   3105 2HB  SER A 192     -14.346 -12.180  19.629  1.00 10.58           H  
ATOM   3106  HG  SER A 192     -13.427 -13.413  17.896  1.00 10.58           H  
ATOM   3107  N   LYS A 193     -10.429 -10.201  18.577  1.00 10.41           N  
ATOM   3108  CA  LYS A 193      -8.964  -9.985  18.763  1.00 10.41           C  
ATOM   3109  C   LYS A 193      -7.962 -10.898  18.002  1.00 10.41           C  
ATOM   3110  O   LYS A 193      -7.026 -10.435  17.336  1.00 10.41           O  
ATOM   3111  CB  LYS A 193      -8.630 -10.034  20.256  1.00 10.41           C  
ATOM   3112  CG  LYS A 193      -9.224  -8.874  21.055  1.00 10.41           C  
ATOM   3113  CD  LYS A 193      -8.865  -8.968  22.530  1.00 10.41           C  
ATOM   3114  CE  LYS A 193      -9.481  -7.827  23.326  1.00 10.41           C  
ATOM   3115  NZ  LYS A 193      -9.153  -7.920  24.776  1.00 10.41           N  
ATOM   3116  H   LYS A 193     -11.005  -9.463  18.168  1.00 10.41           H  
ATOM   3117  HA  LYS A 193      -8.762  -8.972  18.461  1.00 10.41           H  
ATOM   3118 1HB  LYS A 193      -8.950 -10.969  20.703  1.00 10.41           H  
ATOM   3119 2HB  LYS A 193      -7.545  -9.979  20.369  1.00 10.41           H  
ATOM   3120 1HG  LYS A 193      -8.834  -7.935  20.657  1.00 10.41           H  
ATOM   3121 2HG  LYS A 193     -10.312  -8.865  20.947  1.00 10.41           H  
ATOM   3122 1HD  LYS A 193      -9.224  -9.915  22.933  1.00 10.41           H  
ATOM   3123 2HD  LYS A 193      -7.782  -8.929  22.640  1.00 10.41           H  
ATOM   3124 1HE  LYS A 193      -9.107  -6.886  22.941  1.00 10.41           H  
ATOM   3125 2HE  LYS A 193     -10.565  -7.851  23.204  1.00 10.41           H  
ATOM   3126 1HZ  LYS A 193      -9.576  -7.146  25.267  1.00 10.41           H  
ATOM   3127 2HZ  LYS A 193      -9.507  -8.790  25.147  1.00 10.41           H  
ATOM   3128 3HZ  LYS A 193      -8.150  -7.886  24.895  1.00 10.41           H  
ATOM   3129  N   LYS A 194      -8.138 -12.204  18.130  1.00 10.31           N  
ATOM   3130  CA  LYS A 194      -7.227 -13.199  17.555  1.00 10.31           C  
ATOM   3131  C   LYS A 194      -7.674 -13.754  16.200  1.00 10.31           C  
ATOM   3132  O   LYS A 194      -7.155 -14.777  15.739  1.00 10.31           O  
ATOM   3133  CB  LYS A 194      -7.007 -14.330  18.555  1.00 10.31           C  
ATOM   3134  CG  LYS A 194      -6.337 -13.877  19.867  1.00 10.31           C  
ATOM   3135  CD  LYS A 194      -4.869 -13.441  19.650  1.00 10.31           C  
ATOM   3136  CE  LYS A 194      -3.954 -14.656  19.427  1.00 10.31           C  
ATOM   3137  NZ  LYS A 194      -2.497 -14.282  19.333  1.00 10.31           N  
ATOM   3138  H   LYS A 194      -8.938 -12.511  18.677  1.00 10.31           H  
ATOM   3139  HA  LYS A 194      -6.264 -12.711  17.395  1.00 10.31           H  
ATOM   3140 1HB  LYS A 194      -7.970 -14.777  18.807  1.00 10.31           H  
ATOM   3141 2HB  LYS A 194      -6.390 -15.104  18.104  1.00 10.31           H  
ATOM   3142 1HG  LYS A 194      -6.897 -13.037  20.283  1.00 10.31           H  
ATOM   3143 2HG  LYS A 194      -6.361 -14.695  20.586  1.00 10.31           H  
ATOM   3144 1HD  LYS A 194      -4.806 -12.786  18.778  1.00 10.31           H  
ATOM   3145 2HD  LYS A 194      -4.516 -12.889  20.520  1.00 10.31           H  
ATOM   3146 1HE  LYS A 194      -4.085 -15.347  20.258  1.00 10.31           H  
ATOM   3147 2HE  LYS A 194      -4.246 -15.154  18.504  1.00 10.31           H  
ATOM   3148 1HZ  LYS A 194      -1.934 -15.104  19.184  1.00 10.31           H  
ATOM   3149 2HZ  LYS A 194      -2.326 -13.646  18.541  1.00 10.31           H  
ATOM   3150 3HZ  LYS A 194      -2.201 -13.833  20.178  1.00 10.31           H  
ATOM   3151  N   GLU A 195      -8.648 -13.094  15.582  1.00 10.27           N  
ATOM   3152  CA  GLU A 195      -9.202 -13.528  14.303  1.00 10.27           C  
ATOM   3153  C   GLU A 195      -9.331 -12.413  13.257  1.00 10.27           C  
ATOM   3154  O   GLU A 195      -9.344 -11.230  13.593  1.00 10.27           O  
ATOM   3155  CB  GLU A 195     -10.554 -14.214  14.538  1.00 10.27           C  
ATOM   3156  CG  GLU A 195     -11.582 -13.367  15.271  1.00 10.27           C  
ATOM   3157  CD  GLU A 195     -12.917 -14.078  15.462  1.00 10.27           C  
ATOM   3158  OE1 GLU A 195     -13.070 -15.167  14.959  1.00 10.27           O  
ATOM   3159  OE2 GLU A 195     -13.770 -13.531  16.146  1.00 10.27           O  
ATOM   3160  H   GLU A 195      -9.011 -12.263  16.023  1.00 10.27           H  
ATOM   3161  HA  GLU A 195      -8.525 -14.274  13.886  1.00 10.27           H  
ATOM   3162 1HB  GLU A 195     -10.986 -14.508  13.582  1.00 10.27           H  
ATOM   3163 2HB  GLU A 195     -10.398 -15.122  15.121  1.00 10.27           H  
ATOM   3164 1HG  GLU A 195     -11.180 -13.124  16.259  1.00 10.27           H  
ATOM   3165 2HG  GLU A 195     -11.720 -12.445  14.750  1.00 10.27           H  
ATOM   3166  N   ILE A 196      -9.404 -12.878  11.990  1.00 10.26           N  
ATOM   3167  CA  ILE A 196      -9.496 -12.207  10.666  1.00 10.26           C  
ATOM   3168  C   ILE A 196      -8.263 -12.557   9.865  1.00 10.26           C  
ATOM   3169  O   ILE A 196      -7.200 -11.967  10.083  1.00 10.26           O  
ATOM   3170  CB  ILE A 196      -9.579 -10.666  10.615  1.00 10.26           C  
ATOM   3171  CG1 ILE A 196     -10.780 -10.118  11.182  1.00 10.26           C  
ATOM   3172  CG2 ILE A 196      -9.508 -10.203   9.176  1.00 10.26           C  
ATOM   3173  CD1 ILE A 196     -10.668  -8.710  11.295  1.00 10.26           C  
ATOM   3174  H   ILE A 196      -9.378 -13.886  11.936  1.00 10.26           H  
ATOM   3175  HA  ILE A 196     -10.363 -12.597  10.136  1.00 10.26           H  
ATOM   3176  HB  ILE A 196      -8.747 -10.250  11.139  1.00 10.26           H  
ATOM   3177 1HG1 ILE A 196     -11.629 -10.346  10.553  1.00 10.26           H  
ATOM   3178 2HG1 ILE A 196     -10.948 -10.501  12.139  1.00 10.26           H  
ATOM   3179 1HG2 ILE A 196      -9.529  -9.116   9.140  1.00 10.26           H  
ATOM   3180 2HG2 ILE A 196      -8.585 -10.555   8.729  1.00 10.26           H  
ATOM   3181 3HG2 ILE A 196     -10.351 -10.597   8.624  1.00 10.26           H  
ATOM   3182 1HD1 ILE A 196     -11.545  -8.334  11.743  1.00 10.26           H  
ATOM   3183 2HD1 ILE A 196      -9.815  -8.504  11.910  1.00 10.26           H  
ATOM   3184 3HD1 ILE A 196     -10.525  -8.269  10.312  1.00 10.26           H  
ATOM   3185  N   SER A 197      -8.403 -13.528   8.967  1.00 10.24           N  
ATOM   3186  CA  SER A 197      -7.295 -13.947   8.126  1.00 10.24           C  
ATOM   3187  C   SER A 197      -6.979 -12.849   7.147  1.00 10.24           C  
ATOM   3188  O   SER A 197      -7.861 -12.042   6.849  1.00 10.24           O  
ATOM   3189  CB  SER A 197      -7.661 -15.209   7.369  1.00 10.24           C  
ATOM   3190  OG  SER A 197      -8.703 -14.977   6.419  1.00 10.24           O  
ATOM   3191  H   SER A 197      -9.300 -13.973   8.855  1.00 10.24           H  
ATOM   3192  HA  SER A 197      -6.429 -14.134   8.752  1.00 10.24           H  
ATOM   3193 1HB  SER A 197      -6.776 -15.588   6.858  1.00 10.24           H  
ATOM   3194 2HB  SER A 197      -7.978 -15.971   8.077  1.00 10.24           H  
ATOM   3195  HG  SER A 197      -8.957 -15.855   6.095  1.00 10.24           H  
ATOM   3196  N   SER A 198      -5.796 -12.873   6.546  1.00 10.21           N  
ATOM   3197  CA  SER A 198      -5.478 -11.846   5.565  1.00 10.21           C  
ATOM   3198  C   SER A 198      -6.471 -11.876   4.397  1.00 10.21           C  
ATOM   3199  O   SER A 198      -6.784 -10.837   3.816  1.00 10.21           O  
ATOM   3200  CB  SER A 198      -4.041 -12.013   5.070  1.00 10.21           C  
ATOM   3201  OG  SER A 198      -3.865 -13.196   4.321  1.00 10.21           O  
ATOM   3202  H   SER A 198      -5.096 -13.551   6.854  1.00 10.21           H  
ATOM   3203  HA  SER A 198      -5.553 -10.875   6.055  1.00 10.21           H  
ATOM   3204 1HB  SER A 198      -3.756 -11.153   4.470  1.00 10.21           H  
ATOM   3205 2HB  SER A 198      -3.370 -12.040   5.928  1.00 10.21           H  
ATOM   3206  HG  SER A 198      -2.872 -13.353   4.277  1.00 10.21           H  
ATOM   3207  N   SER A 199      -7.051 -13.045   4.102  1.00 10.18           N  
ATOM   3208  CA  SER A 199      -8.047 -13.099   3.042  1.00 10.18           C  
ATOM   3209  C   SER A 199      -9.302 -12.352   3.487  1.00 10.18           C  
ATOM   3210  O   SER A 199      -9.852 -11.542   2.733  1.00 10.18           O  
ATOM   3211  CB  SER A 199      -8.401 -14.533   2.690  1.00 10.18           C  
ATOM   3212  OG  SER A 199      -7.310 -15.206   2.118  1.00 10.18           O  
ATOM   3213  H   SER A 199      -6.777 -13.875   4.606  1.00 10.18           H  
ATOM   3214  HA  SER A 199      -7.645 -12.604   2.156  1.00 10.18           H  
ATOM   3215 1HB  SER A 199      -8.723 -15.056   3.590  1.00 10.18           H  
ATOM   3216 2HB  SER A 199      -9.239 -14.535   1.995  1.00 10.18           H  
ATOM   3217  HG  SER A 199      -7.027 -14.665   1.375  1.00 10.18           H  
ATOM   3218  N   LYS A 200      -9.737 -12.581   4.734  1.00 10.15           N  
ATOM   3219  CA  LYS A 200     -10.934 -11.890   5.201  1.00 10.15           C  
ATOM   3220  C   LYS A 200     -10.695 -10.398   5.302  1.00 10.15           C  
ATOM   3221  O   LYS A 200     -11.592  -9.606   5.007  1.00 10.15           O  
ATOM   3222  CB  LYS A 200     -11.446 -12.453   6.524  1.00 10.15           C  
ATOM   3223  CG  LYS A 200     -12.080 -13.836   6.400  1.00 10.15           C  
ATOM   3224  CD  LYS A 200     -12.591 -14.366   7.742  1.00 10.15           C  
ATOM   3225  CE  LYS A 200     -13.256 -15.742   7.563  1.00 10.15           C  
ATOM   3226  NZ  LYS A 200     -13.746 -16.314   8.851  1.00 10.15           N  
ATOM   3227  H   LYS A 200      -9.251 -13.242   5.347  1.00 10.15           H  
ATOM   3228  HA  LYS A 200     -11.719 -12.039   4.465  1.00 10.15           H  
ATOM   3229 1HB  LYS A 200     -10.609 -12.537   7.216  1.00 10.15           H  
ATOM   3230 2HB  LYS A 200     -12.174 -11.771   6.962  1.00 10.15           H  
ATOM   3231 1HG  LYS A 200     -12.913 -13.786   5.696  1.00 10.15           H  
ATOM   3232 2HG  LYS A 200     -11.340 -14.530   6.003  1.00 10.15           H  
ATOM   3233 1HD  LYS A 200     -11.757 -14.457   8.438  1.00 10.15           H  
ATOM   3234 2HD  LYS A 200     -13.317 -13.668   8.158  1.00 10.15           H  
ATOM   3235 1HE  LYS A 200     -14.098 -15.640   6.882  1.00 10.15           H  
ATOM   3236 2HE  LYS A 200     -12.530 -16.430   7.127  1.00 10.15           H  
ATOM   3237 1HZ  LYS A 200     -14.173 -17.214   8.677  1.00 10.15           H  
ATOM   3238 2HZ  LYS A 200     -12.976 -16.430   9.491  1.00 10.15           H  
ATOM   3239 3HZ  LYS A 200     -14.429 -15.694   9.258  1.00 10.15           H  
ATOM   3240  N   PHE A 201      -9.488  -9.998   5.711  1.00 10.10           N  
ATOM   3241  CA  PHE A 201      -9.218  -8.577   5.804  1.00 10.10           C  
ATOM   3242  C   PHE A 201      -9.394  -7.924   4.442  1.00 10.10           C  
ATOM   3243  O   PHE A 201     -10.029  -6.872   4.308  1.00 10.10           O  
ATOM   3244  CB  PHE A 201      -7.845  -8.203   6.272  1.00 10.10           C  
ATOM   3245  CG  PHE A 201      -7.824  -6.713   6.334  1.00 10.10           C  
ATOM   3246  CD1 PHE A 201      -8.220  -6.071   7.478  1.00 10.10           C  
ATOM   3247  CD2 PHE A 201      -7.491  -5.951   5.234  1.00 10.10           C  
ATOM   3248  CE1 PHE A 201      -8.267  -4.696   7.541  1.00 10.10           C  
ATOM   3249  CE2 PHE A 201      -7.548  -4.591   5.297  1.00 10.10           C  
ATOM   3250  CZ  PHE A 201      -7.936  -3.963   6.455  1.00 10.10           C  
ATOM   3251  H   PHE A 201      -8.782 -10.686   5.967  1.00 10.10           H  
ATOM   3252  HA  PHE A 201      -9.909  -8.151   6.514  1.00 10.10           H  
ATOM   3253 1HB  PHE A 201      -7.670  -8.604   7.260  1.00 10.10           H  
ATOM   3254 2HB  PHE A 201      -7.076  -8.560   5.585  1.00 10.10           H  
ATOM   3255  HD1 PHE A 201      -8.492  -6.675   8.340  1.00 10.10           H  
ATOM   3256  HD2 PHE A 201      -7.189  -6.447   4.305  1.00 10.10           H  
ATOM   3257  HE1 PHE A 201      -8.574  -4.196   8.448  1.00 10.10           H  
ATOM   3258  HE2 PHE A 201      -7.291  -4.006   4.426  1.00 10.10           H  
ATOM   3259  HZ  PHE A 201      -7.984  -2.886   6.503  1.00 10.10           H  
ATOM   3260  N   GLU A 202      -8.815  -8.538   3.414  1.00 10.05           N  
ATOM   3261  CA  GLU A 202      -8.911  -7.958   2.095  1.00 10.05           C  
ATOM   3262  C   GLU A 202     -10.371  -7.888   1.656  1.00 10.05           C  
ATOM   3263  O   GLU A 202     -10.773  -6.895   1.052  1.00 10.05           O  
ATOM   3264  CB  GLU A 202      -8.049  -8.751   1.115  1.00 10.05           C  
ATOM   3265  CG  GLU A 202      -6.520  -8.576   1.339  1.00 10.05           C  
ATOM   3266  CD  GLU A 202      -6.017  -7.195   0.998  1.00 10.05           C  
ATOM   3267  OE1 GLU A 202      -6.279  -6.773  -0.106  1.00 10.05           O  
ATOM   3268  OE2 GLU A 202      -5.365  -6.563   1.819  1.00 10.05           O  
ATOM   3269  H   GLU A 202      -8.287  -9.403   3.553  1.00 10.05           H  
ATOM   3270  HA  GLU A 202      -8.523  -6.943   2.137  1.00 10.05           H  
ATOM   3271 1HB  GLU A 202      -8.280  -9.814   1.216  1.00 10.05           H  
ATOM   3272 2HB  GLU A 202      -8.287  -8.457   0.095  1.00 10.05           H  
ATOM   3273 1HG  GLU A 202      -6.303  -8.770   2.388  1.00 10.05           H  
ATOM   3274 2HG  GLU A 202      -5.988  -9.318   0.746  1.00 10.05           H  
ATOM   3275  N   ILE A 203     -11.193  -8.874   2.025  1.00 10.00           N  
ATOM   3276  CA  ILE A 203     -12.608  -8.801   1.670  1.00 10.00           C  
ATOM   3277  C   ILE A 203     -13.297  -7.608   2.337  1.00 10.00           C  
ATOM   3278  O   ILE A 203     -14.006  -6.850   1.667  1.00 10.00           O  
ATOM   3279  CB  ILE A 203     -13.364 -10.082   2.060  1.00 10.00           C  
ATOM   3280  CG1 ILE A 203     -12.889 -11.252   1.187  1.00 10.00           C  
ATOM   3281  CG2 ILE A 203     -14.876  -9.854   1.922  1.00 10.00           C  
ATOM   3282  CD1 ILE A 203     -13.350 -12.610   1.675  1.00 10.00           C  
ATOM   3283  H   ILE A 203     -10.821  -9.692   2.512  1.00 10.00           H  
ATOM   3284  HA  ILE A 203     -12.684  -8.678   0.593  1.00 10.00           H  
ATOM   3285  HB  ILE A 203     -13.136 -10.333   3.091  1.00 10.00           H  
ATOM   3286 1HG1 ILE A 203     -13.258 -11.104   0.175  1.00 10.00           H  
ATOM   3287 2HG1 ILE A 203     -11.800 -11.247   1.161  1.00 10.00           H  
ATOM   3288 1HG2 ILE A 203     -15.409 -10.757   2.213  1.00 10.00           H  
ATOM   3289 2HG2 ILE A 203     -15.183  -9.033   2.570  1.00 10.00           H  
ATOM   3290 3HG2 ILE A 203     -15.112  -9.607   0.889  1.00 10.00           H  
ATOM   3291 1HD1 ILE A 203     -12.971 -13.382   1.005  1.00 10.00           H  
ATOM   3292 2HD1 ILE A 203     -12.971 -12.786   2.676  1.00 10.00           H  
ATOM   3293 3HD1 ILE A 203     -14.437 -12.642   1.690  1.00 10.00           H  
ATOM   3294  N   ILE A 204     -13.059  -7.396   3.637  1.00  9.98           N  
ATOM   3295  CA  ILE A 204     -13.719  -6.272   4.301  1.00  9.98           C  
ATOM   3296  C   ILE A 204     -13.215  -4.924   3.759  1.00  9.98           C  
ATOM   3297  O   ILE A 204     -13.978  -3.959   3.706  1.00  9.98           O  
ATOM   3298  CB  ILE A 204     -13.605  -6.398   5.853  1.00  9.98           C  
ATOM   3299  CG1 ILE A 204     -12.175  -6.388   6.293  1.00  9.98           C  
ATOM   3300  CG2 ILE A 204     -14.267  -7.662   6.318  1.00  9.98           C  
ATOM   3301  CD1 ILE A 204     -11.927  -6.348   7.785  1.00  9.98           C  
ATOM   3302  H   ILE A 204     -12.451  -8.037   4.153  1.00  9.98           H  
ATOM   3303  HA  ILE A 204     -14.780  -6.331   4.078  1.00  9.98           H  
ATOM   3304  HB  ILE A 204     -14.105  -5.568   6.311  1.00  9.98           H  
ATOM   3305 1HG1 ILE A 204     -11.771  -7.280   5.919  1.00  9.98           H  
ATOM   3306 2HG1 ILE A 204     -11.657  -5.553   5.839  1.00  9.98           H  
ATOM   3307 1HG2 ILE A 204     -14.210  -7.731   7.404  1.00  9.98           H  
ATOM   3308 2HG2 ILE A 204     -15.288  -7.629   6.013  1.00  9.98           H  
ATOM   3309 3HG2 ILE A 204     -13.774  -8.523   5.867  1.00  9.98           H  
ATOM   3310 1HD1 ILE A 204     -10.878  -6.390   7.977  1.00  9.98           H  
ATOM   3311 2HD1 ILE A 204     -12.311  -5.445   8.181  1.00  9.98           H  
ATOM   3312 3HD1 ILE A 204     -12.412  -7.198   8.260  1.00  9.98           H  
ATOM   3313  N   ARG A 205     -11.982  -4.882   3.241  1.00 10.01           N  
ATOM   3314  CA  ARG A 205     -11.462  -3.682   2.587  1.00 10.01           C  
ATOM   3315  C   ARG A 205     -12.099  -3.453   1.207  1.00 10.01           C  
ATOM   3316  O   ARG A 205     -12.535  -2.349   0.878  1.00 10.01           O  
ATOM   3317  CB  ARG A 205      -9.947  -3.740   2.418  1.00 10.01           C  
ATOM   3318  CG  ARG A 205      -9.343  -2.496   1.720  1.00 10.01           C  
ATOM   3319  CD  ARG A 205      -7.867  -2.550   1.542  1.00 10.01           C  
ATOM   3320  NE  ARG A 205      -7.456  -3.578   0.607  1.00 10.01           N  
ATOM   3321  CZ  ARG A 205      -7.526  -3.457  -0.740  1.00 10.01           C  
ATOM   3322  NH1 ARG A 205      -8.009  -2.362  -1.297  1.00 10.01           N  
ATOM   3323  NH2 ARG A 205      -7.107  -4.441  -1.495  1.00 10.01           N  
ATOM   3324  H   ARG A 205     -11.373  -5.695   3.344  1.00 10.01           H  
ATOM   3325  HA  ARG A 205     -11.701  -2.831   3.215  1.00 10.01           H  
ATOM   3326 1HB  ARG A 205      -9.496  -3.829   3.395  1.00 10.01           H  
ATOM   3327 2HB  ARG A 205      -9.670  -4.624   1.844  1.00 10.01           H  
ATOM   3328 1HG  ARG A 205      -9.791  -2.405   0.730  1.00 10.01           H  
ATOM   3329 2HG  ARG A 205      -9.563  -1.609   2.282  1.00 10.01           H  
ATOM   3330 1HD  ARG A 205      -7.516  -1.591   1.170  1.00 10.01           H  
ATOM   3331 2HD  ARG A 205      -7.397  -2.754   2.497  1.00 10.01           H  
ATOM   3332  HE  ARG A 205      -7.080  -4.454   0.980  1.00 10.01           H  
ATOM   3333 1HH1 ARG A 205      -8.333  -1.602  -0.726  1.00 10.01           H  
ATOM   3334 2HH1 ARG A 205      -8.071  -2.277  -2.334  1.00 10.01           H  
ATOM   3335 1HH2 ARG A 205      -6.727  -5.285  -1.052  1.00 10.01           H  
ATOM   3336 2HH2 ARG A 205      -7.157  -4.369  -2.498  1.00 10.01           H  
ATOM   3337  N   LYS A 206     -12.116  -4.501   0.379  1.00 10.08           N  
ATOM   3338  CA  LYS A 206     -12.631  -4.431  -0.987  1.00 10.08           C  
ATOM   3339  C   LYS A 206     -14.122  -4.114  -1.091  1.00 10.08           C  
ATOM   3340  O   LYS A 206     -14.552  -3.448  -2.039  1.00 10.08           O  
ATOM   3341  CB  LYS A 206     -12.339  -5.733  -1.730  1.00 10.08           C  
ATOM   3342  CG  LYS A 206     -10.865  -5.939  -2.083  1.00 10.08           C  
ATOM   3343  CD  LYS A 206     -10.642  -7.268  -2.788  1.00 10.08           C  
ATOM   3344  CE  LYS A 206      -9.172  -7.468  -3.135  1.00 10.08           C  
ATOM   3345  NZ  LYS A 206      -8.931  -8.778  -3.811  1.00 10.08           N  
ATOM   3346  H   LYS A 206     -11.746  -5.390   0.706  1.00 10.08           H  
ATOM   3347  HA  LYS A 206     -12.093  -3.631  -1.497  1.00 10.08           H  
ATOM   3348 1HB  LYS A 206     -12.650  -6.574  -1.103  1.00 10.08           H  
ATOM   3349 2HB  LYS A 206     -12.924  -5.771  -2.646  1.00 10.08           H  
ATOM   3350 1HG  LYS A 206     -10.535  -5.130  -2.736  1.00 10.08           H  
ATOM   3351 2HG  LYS A 206     -10.261  -5.909  -1.177  1.00 10.08           H  
ATOM   3352 1HD  LYS A 206     -10.962  -8.077  -2.127  1.00 10.08           H  
ATOM   3353 2HD  LYS A 206     -11.236  -7.306  -3.700  1.00 10.08           H  
ATOM   3354 1HE  LYS A 206      -8.849  -6.663  -3.794  1.00 10.08           H  
ATOM   3355 2HE  LYS A 206      -8.581  -7.429  -2.215  1.00 10.08           H  
ATOM   3356 1HZ  LYS A 206      -7.947  -8.871  -4.020  1.00 10.08           H  
ATOM   3357 2HZ  LYS A 206      -9.216  -9.527  -3.197  1.00 10.08           H  
ATOM   3358 3HZ  LYS A 206      -9.464  -8.822  -4.668  1.00 10.08           H  
ATOM   3359  N   ARG A 207     -14.931  -4.554  -0.125  1.00 10.17           N  
ATOM   3360  CA  ARG A 207     -16.380  -4.335  -0.210  1.00 10.17           C  
ATOM   3361  C   ARG A 207     -16.795  -2.895   0.130  1.00 10.17           C  
ATOM   3362  O   ARG A 207     -17.498  -2.639   1.112  1.00 10.17           O  
ATOM   3363  CB  ARG A 207     -17.109  -5.293   0.723  1.00 10.17           C  
ATOM   3364  CG  ARG A 207     -16.944  -6.785   0.394  1.00 10.17           C  
ATOM   3365  CD  ARG A 207     -17.683  -7.190  -0.825  1.00 10.17           C  
ATOM   3366  NE  ARG A 207     -17.594  -8.627  -1.052  1.00 10.17           N  
ATOM   3367  CZ  ARG A 207     -18.085  -9.269  -2.128  1.00 10.17           C  
ATOM   3368  NH1 ARG A 207     -18.696  -8.594  -3.078  1.00 10.17           N  
ATOM   3369  NH2 ARG A 207     -17.952 -10.580  -2.232  1.00 10.17           N  
ATOM   3370  H   ARG A 207     -14.545  -5.107   0.643  1.00 10.17           H  
ATOM   3371  HA  ARG A 207     -16.690  -4.551  -1.232  1.00 10.17           H  
ATOM   3372 1HB  ARG A 207     -16.734  -5.149   1.740  1.00 10.17           H  
ATOM   3373 2HB  ARG A 207     -18.171  -5.060   0.726  1.00 10.17           H  
ATOM   3374 1HG  ARG A 207     -15.899  -6.982   0.191  1.00 10.17           H  
ATOM   3375 2HG  ARG A 207     -17.265  -7.402   1.233  1.00 10.17           H  
ATOM   3376 1HD  ARG A 207     -18.733  -6.923  -0.730  1.00 10.17           H  
ATOM   3377 2HD  ARG A 207     -17.255  -6.683  -1.690  1.00 10.17           H  
ATOM   3378  HE  ARG A 207     -17.134  -9.184  -0.343  1.00 10.17           H  
ATOM   3379 1HH1 ARG A 207     -18.797  -7.592  -3.001  1.00 10.17           H  
ATOM   3380 2HH1 ARG A 207     -19.062  -9.077  -3.885  1.00 10.17           H  
ATOM   3381 1HH2 ARG A 207     -17.483 -11.100  -1.504  1.00 10.17           H  
ATOM   3382 2HH2 ARG A 207     -18.319 -11.062  -3.039  1.00 10.17           H  
ATOM   3383  N   GLY A 208     -16.449  -1.980  -0.785  1.00 10.22           N  
ATOM   3384  CA  GLY A 208     -16.635  -0.524  -0.685  1.00 10.22           C  
ATOM   3385  C   GLY A 208     -18.084  -0.068  -0.530  1.00 10.22           C  
ATOM   3386  O   GLY A 208     -18.346   1.081  -0.191  1.00 10.22           O  
ATOM   3387  H   GLY A 208     -15.909  -2.340  -1.568  1.00 10.22           H  
ATOM   3388 1HA  GLY A 208     -16.055  -0.157   0.163  1.00 10.22           H  
ATOM   3389 2HA  GLY A 208     -16.206  -0.056  -1.570  1.00 10.22           H  
ATOM   3390  N   LYS A 209     -19.023  -0.962  -0.808  1.00 10.20           N  
ATOM   3391  CA  LYS A 209     -20.448  -0.703  -0.643  1.00 10.20           C  
ATOM   3392  C   LYS A 209     -20.771  -0.320   0.807  1.00 10.20           C  
ATOM   3393  O   LYS A 209     -21.716   0.424   1.080  1.00 10.20           O  
ATOM   3394  CB  LYS A 209     -21.256  -1.941  -1.028  1.00 10.20           C  
ATOM   3395  CG  LYS A 209     -22.765  -1.760  -0.954  1.00 10.20           C  
ATOM   3396  CD  LYS A 209     -23.497  -3.021  -1.407  1.00 10.20           C  
ATOM   3397  CE  LYS A 209     -25.006  -2.863  -1.289  1.00 10.20           C  
ATOM   3398  NZ  LYS A 209     -25.717  -4.095  -1.699  1.00 10.20           N  
ATOM   3399  H   LYS A 209     -18.724  -1.876  -1.108  1.00 10.20           H  
ATOM   3400  HA  LYS A 209     -20.730   0.131  -1.286  1.00 10.20           H  
ATOM   3401 1HB  LYS A 209     -21.001  -2.240  -2.045  1.00 10.20           H  
ATOM   3402 2HB  LYS A 209     -20.986  -2.766  -0.366  1.00 10.20           H  
ATOM   3403 1HG  LYS A 209     -23.050  -1.537   0.075  1.00 10.20           H  
ATOM   3404 2HG  LYS A 209     -23.065  -0.924  -1.586  1.00 10.20           H  
ATOM   3405 1HD  LYS A 209     -23.241  -3.245  -2.442  1.00 10.20           H  
ATOM   3406 2HD  LYS A 209     -23.192  -3.867  -0.783  1.00 10.20           H  
ATOM   3407 1HE  LYS A 209     -25.261  -2.639  -0.254  1.00 10.20           H  
ATOM   3408 2HE  LYS A 209     -25.332  -2.039  -1.922  1.00 10.20           H  
ATOM   3409 1HZ  LYS A 209     -26.710  -3.967  -1.603  1.00 10.20           H  
ATOM   3410 2HZ  LYS A 209     -25.498  -4.317  -2.653  1.00 10.20           H  
ATOM   3411 3HZ  LYS A 209     -25.421  -4.878  -1.094  1.00 10.20           H  
ATOM   3412  N   ALA A 210     -20.031  -0.924   1.735  1.00 10.05           N  
ATOM   3413  CA  ALA A 210     -20.226  -0.767   3.166  1.00 10.05           C  
ATOM   3414  C   ALA A 210     -19.994   0.651   3.671  1.00 10.05           C  
ATOM   3415  O   ALA A 210     -19.118   1.367   3.188  1.00 10.05           O  
ATOM   3416  CB  ALA A 210     -19.271  -1.689   3.897  1.00 10.05           C  
ATOM   3417  H   ALA A 210     -19.249  -1.505   1.430  1.00 10.05           H  
ATOM   3418  HA  ALA A 210     -21.254  -1.044   3.397  1.00 10.05           H  
ATOM   3419 1HB  ALA A 210     -19.439  -1.589   4.956  1.00 10.05           H  
ATOM   3420 2HB  ALA A 210     -19.441  -2.719   3.588  1.00 10.05           H  
ATOM   3421 3HB  ALA A 210     -18.240  -1.405   3.664  1.00 10.05           H  
ATOM   3422  N   LYS A 211     -20.748   1.043   4.707  1.00  9.79           N  
ATOM   3423  CA  LYS A 211     -20.473   2.315   5.379  1.00  9.79           C  
ATOM   3424  C   LYS A 211     -19.118   2.190   6.074  1.00  9.79           C  
ATOM   3425  O   LYS A 211     -18.323   3.137   6.140  1.00  9.79           O  
ATOM   3426  CB  LYS A 211     -21.578   2.682   6.365  1.00  9.79           C  
ATOM   3427  CG  LYS A 211     -22.891   3.084   5.698  1.00  9.79           C  
ATOM   3428  CD  LYS A 211     -23.958   3.450   6.721  1.00  9.79           C  
ATOM   3429  CE  LYS A 211     -25.256   3.871   6.036  1.00  9.79           C  
ATOM   3430  NZ  LYS A 211     -26.325   4.192   7.018  1.00  9.79           N  
ATOM   3431  H   LYS A 211     -21.480   0.438   5.057  1.00  9.79           H  
ATOM   3432  HA  LYS A 211     -20.398   3.104   4.629  1.00  9.79           H  
ATOM   3433 1HB  LYS A 211     -21.775   1.828   7.020  1.00  9.79           H  
ATOM   3434 2HB  LYS A 211     -21.246   3.508   6.994  1.00  9.79           H  
ATOM   3435 1HG  LYS A 211     -22.715   3.941   5.046  1.00  9.79           H  
ATOM   3436 2HG  LYS A 211     -23.250   2.255   5.087  1.00  9.79           H  
ATOM   3437 1HD  LYS A 211     -24.156   2.595   7.370  1.00  9.79           H  
ATOM   3438 2HD  LYS A 211     -23.602   4.278   7.337  1.00  9.79           H  
ATOM   3439 1HE  LYS A 211     -25.062   4.752   5.426  1.00  9.79           H  
ATOM   3440 2HE  LYS A 211     -25.598   3.062   5.391  1.00  9.79           H  
ATOM   3441 1HZ  LYS A 211     -27.161   4.470   6.524  1.00  9.79           H  
ATOM   3442 2HZ  LYS A 211     -26.521   3.378   7.583  1.00  9.79           H  
ATOM   3443 3HZ  LYS A 211     -26.018   4.950   7.611  1.00  9.79           H  
ATOM   3444  N   GLY A 212     -18.831   0.972   6.538  1.00  9.47           N  
ATOM   3445  CA  GLY A 212     -17.577   0.651   7.167  1.00  9.47           C  
ATOM   3446  C   GLY A 212     -16.500   0.592   6.090  1.00  9.47           C  
ATOM   3447  O   GLY A 212     -16.147  -0.473   5.584  1.00  9.47           O  
ATOM   3448  H   GLY A 212     -19.521   0.218   6.495  1.00  9.47           H  
ATOM   3449 1HA  GLY A 212     -17.344   1.404   7.909  1.00  9.47           H  
ATOM   3450 2HA  GLY A 212     -17.656  -0.309   7.676  1.00  9.47           H  
ATOM   3451  N   ASP A 213     -16.014   1.757   5.697  1.00  9.19           N  
ATOM   3452  CA  ASP A 213     -15.040   1.899   4.620  1.00  9.19           C  
ATOM   3453  C   ASP A 213     -13.657   1.540   5.166  1.00  9.19           C  
ATOM   3454  O   ASP A 213     -12.837   2.401   5.485  1.00  9.19           O  
ATOM   3455  CB  ASP A 213     -15.099   3.342   4.106  1.00  9.19           C  
ATOM   3456  CG  ASP A 213     -14.329   3.642   2.831  1.00  9.19           C  
ATOM   3457  OD1 ASP A 213     -13.850   2.747   2.185  1.00  9.19           O  
ATOM   3458  OD2 ASP A 213     -14.274   4.809   2.493  1.00  9.19           O  
ATOM   3459  H   ASP A 213     -16.391   2.583   6.159  1.00  9.19           H  
ATOM   3460  HA  ASP A 213     -15.294   1.212   3.813  1.00  9.19           H  
ATOM   3461 1HB  ASP A 213     -16.149   3.603   3.942  1.00  9.19           H  
ATOM   3462 2HB  ASP A 213     -14.730   4.005   4.888  1.00  9.19           H  
ATOM   3463  N   ILE A 214     -13.437   0.236   5.275  1.00  9.03           N  
ATOM   3464  CA  ILE A 214     -12.272  -0.353   5.926  1.00  9.03           C  
ATOM   3465  C   ILE A 214     -10.945  -0.331   5.224  1.00  9.03           C  
ATOM   3466  O   ILE A 214     -10.818  -0.765   4.086  1.00  9.03           O  
ATOM   3467  CB  ILE A 214     -12.596  -1.791   6.265  1.00  9.03           C  
ATOM   3468  CG1 ILE A 214     -13.667  -1.749   7.233  1.00  9.03           C  
ATOM   3469  CG2 ILE A 214     -11.363  -2.518   6.792  1.00  9.03           C  
ATOM   3470  CD1 ILE A 214     -14.337  -2.983   7.415  1.00  9.03           C  
ATOM   3471  H   ILE A 214     -14.198  -0.372   4.972  1.00  9.03           H  
ATOM   3472  HA  ILE A 214     -12.160   0.186   6.838  1.00  9.03           H  
ATOM   3473  HB  ILE A 214     -12.976  -2.300   5.386  1.00  9.03           H  
ATOM   3474 1HG1 ILE A 214     -13.238  -1.455   8.156  1.00  9.03           H  
ATOM   3475 2HG1 ILE A 214     -14.358  -1.012   6.948  1.00  9.03           H  
ATOM   3476 1HG2 ILE A 214     -11.618  -3.526   7.045  1.00  9.03           H  
ATOM   3477 2HG2 ILE A 214     -10.590  -2.526   6.027  1.00  9.03           H  
ATOM   3478 3HG2 ILE A 214     -10.992  -2.002   7.677  1.00  9.03           H  
ATOM   3479 1HD1 ILE A 214     -15.110  -2.855   8.153  1.00  9.03           H  
ATOM   3480 2HD1 ILE A 214     -14.793  -3.292   6.468  1.00  9.03           H  
ATOM   3481 3HD1 ILE A 214     -13.627  -3.708   7.731  1.00  9.03           H  
ATOM   3482  N   ILE A 215      -9.941   0.186   5.934  1.00  9.02           N  
ATOM   3483  CA  ILE A 215      -8.583   0.254   5.400  1.00  9.02           C  
ATOM   3484  C   ILE A 215      -7.445  -0.155   6.370  1.00  9.02           C  
ATOM   3485  O   ILE A 215      -7.505   0.024   7.606  1.00  9.02           O  
ATOM   3486  CB  ILE A 215      -8.338   1.627   4.778  1.00  9.02           C  
ATOM   3487  CG1 ILE A 215      -8.628   2.622   5.782  1.00  9.02           C  
ATOM   3488  CG2 ILE A 215      -9.188   1.843   3.497  1.00  9.02           C  
ATOM   3489  CD1 ILE A 215      -8.260   4.004   5.449  1.00  9.02           C  
ATOM   3490  H   ILE A 215     -10.160   0.513   6.877  1.00  9.02           H  
ATOM   3491  HA  ILE A 215      -8.538  -0.452   4.572  1.00  9.02           H  
ATOM   3492  HB  ILE A 215      -7.291   1.702   4.541  1.00  9.02           H  
ATOM   3493 1HG1 ILE A 215      -9.703   2.601   5.960  1.00  9.02           H  
ATOM   3494 2HG1 ILE A 215      -8.135   2.325   6.657  1.00  9.02           H  
ATOM   3495 1HG2 ILE A 215      -8.995   2.818   3.078  1.00  9.02           H  
ATOM   3496 2HG2 ILE A 215      -8.939   1.078   2.762  1.00  9.02           H  
ATOM   3497 3HG2 ILE A 215     -10.247   1.786   3.728  1.00  9.02           H  
ATOM   3498 1HD1 ILE A 215      -8.550   4.644   6.273  1.00  9.02           H  
ATOM   3499 2HD1 ILE A 215      -7.192   4.071   5.290  1.00  9.02           H  
ATOM   3500 3HD1 ILE A 215      -8.786   4.315   4.547  1.00  9.02           H  
ATOM   3501  N   ARG A 216      -6.390  -0.675   5.729  1.00  9.14           N  
ATOM   3502  CA  ARG A 216      -5.157  -1.234   6.296  1.00  9.14           C  
ATOM   3503  C   ARG A 216      -3.983  -0.299   6.555  1.00  9.14           C  
ATOM   3504  O   ARG A 216      -3.923   0.827   6.063  1.00  9.14           O  
ATOM   3505  CB  ARG A 216      -4.660  -2.320   5.367  1.00  9.14           C  
ATOM   3506  CG  ARG A 216      -4.268  -1.825   4.003  1.00  9.14           C  
ATOM   3507  CD  ARG A 216      -3.998  -2.933   3.039  1.00  9.14           C  
ATOM   3508  NE  ARG A 216      -3.596  -2.399   1.746  1.00  9.14           N  
ATOM   3509  CZ  ARG A 216      -3.520  -3.091   0.586  1.00  9.14           C  
ATOM   3510  NH1 ARG A 216      -3.856  -4.368   0.506  1.00  9.14           N  
ATOM   3511  NH2 ARG A 216      -3.106  -2.475  -0.506  1.00  9.14           N  
ATOM   3512  H   ARG A 216      -6.469  -0.720   4.723  1.00  9.14           H  
ATOM   3513  HA  ARG A 216      -5.429  -1.703   7.236  1.00  9.14           H  
ATOM   3514 1HB  ARG A 216      -3.767  -2.767   5.799  1.00  9.14           H  
ATOM   3515 2HB  ARG A 216      -5.373  -3.086   5.257  1.00  9.14           H  
ATOM   3516 1HG  ARG A 216      -5.077  -1.224   3.606  1.00  9.14           H  
ATOM   3517 2HG  ARG A 216      -3.364  -1.214   4.084  1.00  9.14           H  
ATOM   3518 1HD  ARG A 216      -3.191  -3.560   3.419  1.00  9.14           H  
ATOM   3519 2HD  ARG A 216      -4.896  -3.539   2.900  1.00  9.14           H  
ATOM   3520  HE  ARG A 216      -3.321  -1.426   1.719  1.00  9.14           H  
ATOM   3521 1HH1 ARG A 216      -4.216  -4.900   1.307  1.00  9.14           H  
ATOM   3522 2HH1 ARG A 216      -3.793  -4.849  -0.378  1.00  9.14           H  
ATOM   3523 1HH2 ARG A 216      -2.853  -1.499  -0.472  1.00  9.14           H  
ATOM   3524 2HH2 ARG A 216      -3.050  -2.990  -1.369  1.00  9.14           H  
ATOM   3525  N   ASP A 217      -3.036  -0.823   7.339  1.00  9.34           N  
ATOM   3526  CA  ASP A 217      -1.751  -0.222   7.660  1.00  9.34           C  
ATOM   3527  C   ASP A 217      -0.775  -1.354   7.837  1.00  9.34           C  
ATOM   3528  O   ASP A 217      -0.660  -1.917   8.915  1.00  9.34           O  
ATOM   3529  CB  ASP A 217      -1.821   0.608   8.934  1.00  9.34           C  
ATOM   3530  CG  ASP A 217      -0.473   1.254   9.274  1.00  9.34           C  
ATOM   3531  OD1 ASP A 217       0.567   0.682   8.939  1.00  9.34           O  
ATOM   3532  OD2 ASP A 217      -0.471   2.290   9.904  1.00  9.34           O  
ATOM   3533  H   ASP A 217      -3.184  -1.753   7.743  1.00  9.34           H  
ATOM   3534  HA  ASP A 217      -1.428   0.403   6.830  1.00  9.34           H  
ATOM   3535 1HB  ASP A 217      -2.573   1.391   8.822  1.00  9.34           H  
ATOM   3536 2HB  ASP A 217      -2.126  -0.031   9.775  1.00  9.34           H  
ATOM   3537  N   ASN A 218       0.027  -1.621   6.829  1.00  9.51           N  
ATOM   3538  CA  ASN A 218       0.851  -2.814   6.861  1.00  9.51           C  
ATOM   3539  C   ASN A 218       2.008  -2.745   7.869  1.00  9.51           C  
ATOM   3540  O   ASN A 218       2.705  -3.742   8.077  1.00  9.51           O  
ATOM   3541  CB  ASN A 218       1.367  -3.103   5.483  1.00  9.51           C  
ATOM   3542  CG  ASN A 218       0.261  -3.425   4.519  1.00  9.51           C  
ATOM   3543  OD1 ASN A 218      -0.894  -3.648   4.912  1.00  9.51           O  
ATOM   3544  ND2 ASN A 218       0.608  -3.491   3.275  1.00  9.51           N  
ATOM   3545  H   ASN A 218      -0.022  -1.061   5.993  1.00  9.51           H  
ATOM   3546  HA  ASN A 218       0.217  -3.648   7.170  1.00  9.51           H  
ATOM   3547 1HB  ASN A 218       1.876  -2.259   5.134  1.00  9.51           H  
ATOM   3548 2HB  ASN A 218       2.083  -3.928   5.506  1.00  9.51           H  
ATOM   3549 1HD2 ASN A 218      -0.058  -3.717   2.572  1.00  9.51           H  
ATOM   3550 2HD2 ASN A 218       1.587  -3.350   3.031  1.00  9.51           H  
ATOM   3551  N   ASN A 219       2.240  -1.568   8.470  1.00  9.55           N  
ATOM   3552  CA  ASN A 219       3.272  -1.424   9.489  1.00  9.55           C  
ATOM   3553  C   ASN A 219       2.644  -1.687  10.851  1.00  9.55           C  
ATOM   3554  O   ASN A 219       3.279  -2.230  11.760  1.00  9.55           O  
ATOM   3555  CB  ASN A 219       3.873  -0.035   9.492  1.00  9.55           C  
ATOM   3556  CG  ASN A 219       4.679   0.298   8.299  1.00  9.55           C  
ATOM   3557  OD1 ASN A 219       5.304  -0.549   7.653  1.00  9.55           O  
ATOM   3558  ND2 ASN A 219       4.698   1.561   7.994  1.00  9.55           N  
ATOM   3559  H   ASN A 219       1.621  -0.770   8.293  1.00  9.55           H  
ATOM   3560  HA  ASN A 219       4.052  -2.168   9.325  1.00  9.55           H  
ATOM   3561 1HB  ASN A 219       3.062   0.694   9.573  1.00  9.55           H  
ATOM   3562 2HB  ASN A 219       4.494   0.082  10.382  1.00  9.55           H  
ATOM   3563 1HD2 ASN A 219       5.222   1.880   7.205  1.00  9.55           H  
ATOM   3564 2HD2 ASN A 219       4.178   2.214   8.548  1.00  9.55           H  
ATOM   3565  N   HIS A 220       1.373  -1.307  10.970  1.00  9.40           N  
ATOM   3566  CA  HIS A 220       0.642  -1.406  12.227  1.00  9.40           C  
ATOM   3567  C   HIS A 220      -0.727  -2.078  12.067  1.00  9.40           C  
ATOM   3568  O   HIS A 220      -1.768  -1.503  12.395  1.00  9.40           O  
ATOM   3569  CB  HIS A 220       0.471  -0.020  12.842  1.00  9.40           C  
ATOM   3570  CG  HIS A 220       1.765   0.687  13.099  1.00  9.40           C  
ATOM   3571  ND1 HIS A 220       2.621   0.336  14.123  1.00  9.40           N  
ATOM   3572  CD2 HIS A 220       2.347   1.723  12.458  1.00  9.40           C  
ATOM   3573  CE1 HIS A 220       3.681   1.127  14.098  1.00  9.40           C  
ATOM   3574  NE2 HIS A 220       3.541   1.980  13.099  1.00  9.40           N  
ATOM   3575  H   HIS A 220       0.921  -0.865  10.160  1.00  9.40           H  
ATOM   3576  HA  HIS A 220       1.215  -2.011  12.927  1.00  9.40           H  
ATOM   3577 1HB  HIS A 220      -0.115   0.595  12.168  1.00  9.40           H  
ATOM   3578 2HB  HIS A 220      -0.071  -0.106  13.778  1.00  9.40           H  
ATOM   3579  HD1 HIS A 220       2.487  -0.406  14.781  1.00  9.40           H  
ATOM   3580  HD2 HIS A 220       2.039   2.318  11.593  1.00  9.40           H  
ATOM   3581  HE1 HIS A 220       4.479   1.008  14.829  1.00  9.40           H  
ATOM   3582  N   ASN A 221      -0.723  -3.331  11.617  1.00  9.11           N  
ATOM   3583  CA  ASN A 221      -1.968  -4.068  11.410  1.00  9.11           C  
ATOM   3584  C   ASN A 221      -2.885  -3.370  10.358  1.00  9.11           C  
ATOM   3585  O   ASN A 221      -2.722  -3.527   9.141  1.00  9.11           O  
ATOM   3586  CB  ASN A 221      -2.700  -4.259  12.768  1.00  9.11           C  
ATOM   3587  CG  ASN A 221      -1.923  -5.080  13.901  1.00  9.11           C  
ATOM   3588  OD1 ASN A 221      -1.055  -5.942  13.722  1.00  9.11           O  
ATOM   3589  ND2 ASN A 221      -2.261  -4.765  15.105  1.00  9.11           N  
ATOM   3590  H   ASN A 221       0.163  -3.751  11.371  1.00  9.11           H  
ATOM   3591  HA  ASN A 221      -1.719  -5.038  10.998  1.00  9.11           H  
ATOM   3592 1HB  ASN A 221      -2.999  -3.322  13.204  1.00  9.11           H  
ATOM   3593 2HB  ASN A 221      -3.625  -4.800  12.572  1.00  9.11           H  
ATOM   3594 1HD2 ASN A 221      -1.832  -5.208  15.888  1.00  9.11           H  
ATOM   3595 2HD2 ASN A 221      -2.972  -4.081  15.252  1.00  9.11           H  
ATOM   3596  N   GLY A 222      -3.892  -2.679  10.841  1.00  8.77           N  
ATOM   3597  CA  GLY A 222      -4.903  -2.008  10.036  1.00  8.77           C  
ATOM   3598  C   GLY A 222      -5.816  -1.313  10.992  1.00  8.77           C  
ATOM   3599  O   GLY A 222      -5.827  -1.661  12.166  1.00  8.77           O  
ATOM   3600  H   GLY A 222      -3.889  -2.544  11.840  1.00  8.77           H  
ATOM   3601 1HA  GLY A 222      -4.439  -1.271   9.399  1.00  8.77           H  
ATOM   3602 2HA  GLY A 222      -5.453  -2.727   9.430  1.00  8.77           H  
ATOM   3603  N   PHE A 223      -6.536  -0.290  10.548  1.00  8.50           N  
ATOM   3604  CA  PHE A 223      -7.270   0.450  11.562  1.00  8.50           C  
ATOM   3605  C   PHE A 223      -8.678   0.914  11.355  1.00  8.50           C  
ATOM   3606  O   PHE A 223      -9.427   1.014  12.318  1.00  8.50           O  
ATOM   3607  CB  PHE A 223      -6.516   1.708  11.944  1.00  8.50           C  
ATOM   3608  CG  PHE A 223      -5.181   1.598  12.551  1.00  8.50           C  
ATOM   3609  CD1 PHE A 223      -4.064   1.857  11.791  1.00  8.50           C  
ATOM   3610  CD2 PHE A 223      -5.020   1.317  13.884  1.00  8.50           C  
ATOM   3611  CE1 PHE A 223      -2.820   1.834  12.356  1.00  8.50           C  
ATOM   3612  CE2 PHE A 223      -3.775   1.308  14.448  1.00  8.50           C  
ATOM   3613  CZ  PHE A 223      -2.677   1.564  13.689  1.00  8.50           C  
ATOM   3614  H   PHE A 223      -6.586  -0.050   9.555  1.00  8.50           H  
ATOM   3615  HA  PHE A 223      -7.323  -0.175  12.413  1.00  8.50           H  
ATOM   3616 1HB  PHE A 223      -6.385   2.247  11.089  1.00  8.50           H  
ATOM   3617 2HB  PHE A 223      -7.143   2.310  12.603  1.00  8.50           H  
ATOM   3618  HD1 PHE A 223      -4.178   2.092  10.734  1.00  8.50           H  
ATOM   3619  HD2 PHE A 223      -5.894   1.124  14.499  1.00  8.50           H  
ATOM   3620  HE1 PHE A 223      -1.945   2.044  11.750  1.00  8.50           H  
ATOM   3621  HE2 PHE A 223      -3.663   1.113  15.499  1.00  8.50           H  
ATOM   3622  HZ  PHE A 223      -1.693   1.562  14.143  1.00  8.50           H  
ATOM   3623  N   TYR A 224      -9.010   1.360  10.167  1.00  8.35           N  
ATOM   3624  CA  TYR A 224     -10.157   2.247  10.158  1.00  8.35           C  
ATOM   3625  C   TYR A 224     -11.394   1.530   9.700  1.00  8.35           C  
ATOM   3626  O   TYR A 224     -11.304   0.706   8.798  1.00  8.35           O  
ATOM   3627  CB  TYR A 224      -9.832   3.388   9.211  1.00  8.35           C  
ATOM   3628  CG  TYR A 224      -8.541   4.110   9.593  1.00  8.35           C  
ATOM   3629  CD1 TYR A 224      -8.526   5.184  10.403  1.00  8.35           C  
ATOM   3630  CD2 TYR A 224      -7.350   3.634   9.102  1.00  8.35           C  
ATOM   3631  CE1 TYR A 224      -7.316   5.795  10.724  1.00  8.35           C  
ATOM   3632  CE2 TYR A 224      -6.181   4.227   9.415  1.00  8.35           C  
ATOM   3633  CZ  TYR A 224      -6.159   5.304  10.226  1.00  8.35           C  
ATOM   3634  OH  TYR A 224      -4.973   5.909  10.520  1.00  8.35           O  
ATOM   3635  H   TYR A 224      -8.459   1.158   9.334  1.00  8.35           H  
ATOM   3636  HA  TYR A 224     -10.328   2.637  11.163  1.00  8.35           H  
ATOM   3637 1HB  TYR A 224      -9.748   3.019   8.223  1.00  8.35           H  
ATOM   3638 2HB  TYR A 224     -10.647   4.117   9.224  1.00  8.35           H  
ATOM   3639  HD1 TYR A 224      -9.462   5.564  10.797  1.00  8.35           H  
ATOM   3640  HD2 TYR A 224      -7.330   2.768   8.477  1.00  8.35           H  
ATOM   3641  HE1 TYR A 224      -7.293   6.665  11.368  1.00  8.35           H  
ATOM   3642  HE2 TYR A 224      -5.258   3.815   9.018  1.00  8.35           H  
ATOM   3643  HH  TYR A 224      -5.126   6.605  11.180  1.00  8.35           H  
ATOM   3644  N   ILE A 225     -12.550   1.829  10.319  1.00  8.33           N  
ATOM   3645  CA  ILE A 225     -13.806   1.256   9.839  1.00  8.33           C  
ATOM   3646  C   ILE A 225     -14.888   2.292   9.542  1.00  8.33           C  
ATOM   3647  O   ILE A 225     -15.310   2.468   8.407  1.00  8.33           O  
ATOM   3648  CB  ILE A 225     -14.447   0.267  10.867  1.00  8.33           C  
ATOM   3649  CG1 ILE A 225     -13.547  -0.875  11.164  1.00  8.33           C  
ATOM   3650  CG2 ILE A 225     -15.789  -0.291  10.343  1.00  8.33           C  
ATOM   3651  CD1 ILE A 225     -14.077  -1.797  12.223  1.00  8.33           C  
ATOM   3652  H   ILE A 225     -12.543   2.487  11.086  1.00  8.33           H  
ATOM   3653  HA  ILE A 225     -13.605   0.723   8.914  1.00  8.33           H  
ATOM   3654  HB  ILE A 225     -14.622   0.789  11.803  1.00  8.33           H  
ATOM   3655 1HG1 ILE A 225     -13.390  -1.442  10.282  1.00  8.33           H  
ATOM   3656 2HG1 ILE A 225     -12.589  -0.482  11.510  1.00  8.33           H  
ATOM   3657 1HG2 ILE A 225     -16.212  -0.961  11.085  1.00  8.33           H  
ATOM   3658 2HG2 ILE A 225     -16.485   0.517  10.157  1.00  8.33           H  
ATOM   3659 3HG2 ILE A 225     -15.618  -0.833   9.418  1.00  8.33           H  
ATOM   3660 1HD1 ILE A 225     -13.353  -2.587  12.391  1.00  8.33           H  
ATOM   3661 2HD1 ILE A 225     -14.244  -1.256  13.147  1.00  8.33           H  
ATOM   3662 3HD1 ILE A 225     -15.004  -2.216  11.884  1.00  8.33           H  
ATOM   3663  N   GLY A 226     -15.357   2.958  10.598  1.00  8.40           N  
ATOM   3664  CA  GLY A 226     -16.599   3.714  10.491  1.00  8.40           C  
ATOM   3665  C   GLY A 226     -16.660   5.217  10.217  1.00  8.40           C  
ATOM   3666  O   GLY A 226     -15.999   6.070  10.851  1.00  8.40           O  
ATOM   3667  H   GLY A 226     -14.913   2.846  11.493  1.00  8.40           H  
ATOM   3668 1HA  GLY A 226     -17.203   3.223   9.730  1.00  8.40           H  
ATOM   3669 2HA  GLY A 226     -17.143   3.537  11.412  1.00  8.40           H  
ATOM   3670  N   LYS A 227     -17.656   5.505   9.367  1.00  8.50           N  
ATOM   3671  CA  LYS A 227     -18.161   6.814   8.947  1.00  8.50           C  
ATOM   3672  C   LYS A 227     -18.700   7.594  10.130  1.00  8.50           C  
ATOM   3673  O   LYS A 227     -18.815   8.817  10.098  1.00  8.50           O  
ATOM   3674  CB  LYS A 227     -19.270   6.670   7.912  1.00  8.50           C  
ATOM   3675  CG  LYS A 227     -19.762   8.006   7.391  1.00  8.50           C  
ATOM   3676  CD  LYS A 227     -20.838   7.860   6.334  1.00  8.50           C  
ATOM   3677  CE  LYS A 227     -21.402   9.228   5.986  1.00  8.50           C  
ATOM   3678  NZ  LYS A 227     -22.551   9.158   5.061  1.00  8.50           N  
ATOM   3679  H   LYS A 227     -18.096   4.707   8.923  1.00  8.50           H  
ATOM   3680  HA  LYS A 227     -17.339   7.381   8.510  1.00  8.50           H  
ATOM   3681 1HB  LYS A 227     -18.912   6.076   7.066  1.00  8.50           H  
ATOM   3682 2HB  LYS A 227     -20.117   6.141   8.352  1.00  8.50           H  
ATOM   3683 1HG  LYS A 227     -20.168   8.586   8.224  1.00  8.50           H  
ATOM   3684 2HG  LYS A 227     -18.925   8.558   6.968  1.00  8.50           H  
ATOM   3685 1HD  LYS A 227     -20.427   7.395   5.439  1.00  8.50           H  
ATOM   3686 2HD  LYS A 227     -21.648   7.235   6.716  1.00  8.50           H  
ATOM   3687 1HE  LYS A 227     -21.739   9.695   6.911  1.00  8.50           H  
ATOM   3688 2HE  LYS A 227     -20.628   9.850   5.540  1.00  8.50           H  
ATOM   3689 1HZ  LYS A 227     -22.933  10.104   4.945  1.00  8.50           H  
ATOM   3690 2HZ  LYS A 227     -22.316   8.755   4.183  1.00  8.50           H  
ATOM   3691 3HZ  LYS A 227     -23.292   8.619   5.507  1.00  8.50           H  
ATOM   3692  N   TYR A 228     -19.038   6.845  11.177  1.00  8.56           N  
ATOM   3693  CA  TYR A 228     -19.639   7.297  12.421  1.00  8.56           C  
ATOM   3694  C   TYR A 228     -18.882   8.440  13.078  1.00  8.56           C  
ATOM   3695  O   TYR A 228     -19.433   9.145  13.920  1.00  8.56           O  
ATOM   3696  CB  TYR A 228     -19.644   6.135  13.419  1.00  8.56           C  
ATOM   3697  CG  TYR A 228     -20.550   4.991  13.072  1.00  8.56           C  
ATOM   3698  CD1 TYR A 228     -19.997   3.762  12.752  1.00  8.56           C  
ATOM   3699  CD2 TYR A 228     -21.923   5.157  13.069  1.00  8.56           C  
ATOM   3700  CE1 TYR A 228     -20.809   2.694  12.432  1.00  8.56           C  
ATOM   3701  CE2 TYR A 228     -22.744   4.091  12.747  1.00  8.56           C  
ATOM   3702  CZ  TYR A 228     -22.191   2.862  12.432  1.00  8.56           C  
ATOM   3703  OH  TYR A 228     -23.010   1.801  12.116  1.00  8.56           O  
ATOM   3704  H   TYR A 228     -18.878   5.856  11.083  1.00  8.56           H  
ATOM   3705  HA  TYR A 228     -20.655   7.631  12.216  1.00  8.56           H  
ATOM   3706 1HB  TYR A 228     -18.628   5.740  13.500  1.00  8.56           H  
ATOM   3707 2HB  TYR A 228     -19.922   6.503  14.407  1.00  8.56           H  
ATOM   3708  HD1 TYR A 228     -18.925   3.639  12.760  1.00  8.56           H  
ATOM   3709  HD2 TYR A 228     -22.357   6.124  13.320  1.00  8.56           H  
ATOM   3710  HE1 TYR A 228     -20.370   1.725  12.187  1.00  8.56           H  
ATOM   3711  HE2 TYR A 228     -23.826   4.219  12.746  1.00  8.56           H  
ATOM   3712  HH  TYR A 228     -23.927   2.077  12.176  1.00  8.56           H  
ATOM   3713  N   GLY A 229     -17.612   8.615  12.748  1.00  8.55           N  
ATOM   3714  CA  GLY A 229     -16.895   9.692  13.373  1.00  8.55           C  
ATOM   3715  C   GLY A 229     -15.486   9.734  12.874  1.00  8.55           C  
ATOM   3716  O   GLY A 229     -14.743  10.655  13.204  1.00  8.55           O  
ATOM   3717  H   GLY A 229     -17.142   8.012  12.067  1.00  8.55           H  
ATOM   3718 1HA  GLY A 229     -17.394  10.633  13.149  1.00  8.55           H  
ATOM   3719 2HA  GLY A 229     -16.906   9.562  14.453  1.00  8.55           H  
ATOM   3720  N   GLY A 230     -15.098   8.718  12.101  1.00  8.48           N  
ATOM   3721  CA  GLY A 230     -13.704   8.637  11.716  1.00  8.48           C  
ATOM   3722  C   GLY A 230     -13.065   7.896  12.872  1.00  8.48           C  
ATOM   3723  O   GLY A 230     -12.248   8.440  13.611  1.00  8.48           O  
ATOM   3724  H   GLY A 230     -15.741   7.984  11.806  1.00  8.48           H  
ATOM   3725 1HA  GLY A 230     -13.597   8.076  10.783  1.00  8.48           H  
ATOM   3726 2HA  GLY A 230     -13.268   9.624  11.587  1.00  8.48           H  
ATOM   3727  N   LEU A 231     -13.507   6.652  13.081  1.00  8.41           N  
ATOM   3728  CA  LEU A 231     -13.206   5.903  14.310  1.00  8.41           C  
ATOM   3729  C   LEU A 231     -11.696   5.745  14.611  1.00  8.41           C  
ATOM   3730  O   LEU A 231     -11.309   5.415  15.746  1.00  8.41           O  
ATOM   3731  CB  LEU A 231     -13.884   4.528  14.258  1.00  8.41           C  
ATOM   3732  CG  LEU A 231     -15.455   4.568  14.224  1.00  8.41           C  
ATOM   3733  CD1 LEU A 231     -16.012   3.127  14.144  1.00  8.41           C  
ATOM   3734  CD2 LEU A 231     -15.980   5.321  15.430  1.00  8.41           C  
ATOM   3735  H   LEU A 231     -14.145   6.262  12.386  1.00  8.41           H  
ATOM   3736  HA  LEU A 231     -13.649   6.454  15.141  1.00  8.41           H  
ATOM   3737 1HB  LEU A 231     -13.530   3.998  13.378  1.00  8.41           H  
ATOM   3738 2HB  LEU A 231     -13.587   3.961  15.140  1.00  8.41           H  
ATOM   3739  HG  LEU A 231     -15.776   5.092  13.325  1.00  8.41           H  
ATOM   3740 1HD1 LEU A 231     -17.095   3.153  14.098  1.00  8.41           H  
ATOM   3741 2HD1 LEU A 231     -15.632   2.624  13.277  1.00  8.41           H  
ATOM   3742 3HD1 LEU A 231     -15.705   2.578  15.034  1.00  8.41           H  
ATOM   3743 1HD2 LEU A 231     -17.070   5.365  15.393  1.00  8.41           H  
ATOM   3744 2HD2 LEU A 231     -15.671   4.807  16.341  1.00  8.41           H  
ATOM   3745 3HD2 LEU A 231     -15.578   6.337  15.427  1.00  8.41           H  
ATOM   3746  N   GLY A 232     -10.853   5.950  13.610  1.00  8.39           N  
ATOM   3747  CA  GLY A 232      -9.422   5.920  13.820  1.00  8.39           C  
ATOM   3748  C   GLY A 232      -8.846   4.630  14.337  1.00  8.39           C  
ATOM   3749  O   GLY A 232      -9.228   3.534  13.934  1.00  8.39           O  
ATOM   3750  H   GLY A 232     -11.205   6.210  12.678  1.00  8.39           H  
ATOM   3751 1HA  GLY A 232      -8.930   6.214  12.908  1.00  8.39           H  
ATOM   3752 2HA  GLY A 232      -9.187   6.692  14.547  1.00  8.39           H  
ATOM   3753  N   PHE A 233      -7.995   4.761  15.347  1.00  8.47           N  
ATOM   3754  CA  PHE A 233      -7.306   3.607  15.887  1.00  8.47           C  
ATOM   3755  C   PHE A 233      -8.153   2.846  16.888  1.00  8.47           C  
ATOM   3756  O   PHE A 233      -7.751   1.784  17.384  1.00  8.47           O  
ATOM   3757  CB  PHE A 233      -6.032   4.042  16.606  1.00  8.47           C  
ATOM   3758  CG  PHE A 233      -4.976   4.660  15.737  1.00  8.47           C  
ATOM   3759  CD1 PHE A 233      -5.018   4.536  14.375  1.00  8.47           C  
ATOM   3760  CD2 PHE A 233      -3.910   5.340  16.305  1.00  8.47           C  
ATOM   3761  CE1 PHE A 233      -4.026   5.062  13.591  1.00  8.47           C  
ATOM   3762  CE2 PHE A 233      -2.914   5.877  15.520  1.00  8.47           C  
ATOM   3763  CZ  PHE A 233      -2.973   5.735  14.158  1.00  8.47           C  
ATOM   3764  H   PHE A 233      -7.768   5.681  15.692  1.00  8.47           H  
ATOM   3765  HA  PHE A 233      -7.057   2.948  15.065  1.00  8.47           H  
ATOM   3766 1HB  PHE A 233      -6.291   4.756  17.381  1.00  8.47           H  
ATOM   3767 2HB  PHE A 233      -5.589   3.176  17.099  1.00  8.47           H  
ATOM   3768  HD1 PHE A 233      -5.843   4.006  13.915  1.00  8.47           H  
ATOM   3769  HD2 PHE A 233      -3.861   5.443  17.391  1.00  8.47           H  
ATOM   3770  HE1 PHE A 233      -4.075   4.939  12.524  1.00  8.47           H  
ATOM   3771  HE2 PHE A 233      -2.081   6.408  15.979  1.00  8.47           H  
ATOM   3772  HZ  PHE A 233      -2.188   6.149  13.533  1.00  8.47           H  
ATOM   3773  N   GLY A 234      -9.347   3.366  17.176  1.00  8.66           N  
ATOM   3774  CA  GLY A 234     -10.234   2.738  18.140  1.00  8.66           C  
ATOM   3775  C   GLY A 234     -10.663   1.352  17.679  1.00  8.66           C  
ATOM   3776  O   GLY A 234     -11.055   0.517  18.495  1.00  8.66           O  
ATOM   3777  H   GLY A 234      -9.679   4.207  16.704  1.00  8.66           H  
ATOM   3778 1HA  GLY A 234      -9.734   2.669  19.106  1.00  8.66           H  
ATOM   3779 2HA  GLY A 234     -11.117   3.364  18.277  1.00  8.66           H  
ATOM   3780  N   GLU A 235     -10.576   1.109  16.371  1.00  8.94           N  
ATOM   3781  CA  GLU A 235     -10.985  -0.159  15.796  1.00  8.94           C  
ATOM   3782  C   GLU A 235      -9.839  -0.975  15.205  1.00  8.94           C  
ATOM   3783  O   GLU A 235     -10.101  -1.747  14.293  1.00  8.94           O  
ATOM   3784  CB  GLU A 235     -12.008   0.072  14.686  1.00  8.94           C  
ATOM   3785  CG  GLU A 235     -13.299   0.790  15.103  1.00  8.94           C  
ATOM   3786  CD  GLU A 235     -14.209   0.020  16.022  1.00  8.94           C  
ATOM   3787  OE1 GLU A 235     -14.394  -1.155  15.816  1.00  8.94           O  
ATOM   3788  OE2 GLU A 235     -14.728   0.618  16.934  1.00  8.94           O  
ATOM   3789  H   GLU A 235     -10.213   1.838  15.745  1.00  8.94           H  
ATOM   3790  HA  GLU A 235     -11.446  -0.759  16.580  1.00  8.94           H  
ATOM   3791 1HB  GLU A 235     -11.545   0.661  13.889  1.00  8.94           H  
ATOM   3792 2HB  GLU A 235     -12.269  -0.889  14.265  1.00  8.94           H  
ATOM   3793 1HG  GLU A 235     -13.022   1.715  15.595  1.00  8.94           H  
ATOM   3794 2HG  GLU A 235     -13.843   1.046  14.200  1.00  8.94           H  
ATOM   3795  N   ILE A 236      -8.598  -0.860  15.715  1.00  9.27           N  
ATOM   3796  CA  ILE A 236      -7.475  -1.584  15.071  1.00  9.27           C  
ATOM   3797  C   ILE A 236      -7.887  -3.032  14.714  1.00  9.27           C  
ATOM   3798  O   ILE A 236      -8.388  -3.759  15.581  1.00  9.27           O  
ATOM   3799  CB  ILE A 236      -6.260  -1.595  16.004  1.00  9.27           C  
ATOM   3800  CG1 ILE A 236      -4.993  -2.070  15.278  1.00  9.27           C  
ATOM   3801  CG2 ILE A 236      -6.530  -2.470  17.100  1.00  9.27           C  
ATOM   3802  CD1 ILE A 236      -3.726  -1.871  16.081  1.00  9.27           C  
ATOM   3803  H   ILE A 236      -8.420  -0.193  16.471  1.00  9.27           H  
ATOM   3804  HA  ILE A 236      -7.194  -1.075  14.187  1.00  9.27           H  
ATOM   3805  HB  ILE A 236      -6.078  -0.584  16.379  1.00  9.27           H  
ATOM   3806 1HG1 ILE A 236      -5.090  -3.128  15.012  1.00  9.27           H  
ATOM   3807 2HG1 ILE A 236      -4.890  -1.501  14.370  1.00  9.27           H  
ATOM   3808 1HG2 ILE A 236      -5.674  -2.460  17.746  1.00  9.27           H  
ATOM   3809 2HG2 ILE A 236      -7.417  -2.137  17.642  1.00  9.27           H  
ATOM   3810 3HG2 ILE A 236      -6.679  -3.449  16.683  1.00  9.27           H  
ATOM   3811 1HD1 ILE A 236      -2.871  -2.184  15.498  1.00  9.27           H  
ATOM   3812 2HD1 ILE A 236      -3.611  -0.840  16.338  1.00  9.27           H  
ATOM   3813 3HD1 ILE A 236      -3.784  -2.454  16.988  1.00  9.27           H  
ATOM   3814  N   ILE A 237      -7.595  -3.427  13.442  1.00  9.62           N  
ATOM   3815  CA  ILE A 237      -8.022  -4.687  12.785  1.00  9.62           C  
ATOM   3816  C   ILE A 237      -6.914  -5.656  12.316  1.00  9.62           C  
ATOM   3817  O   ILE A 237      -5.954  -5.240  11.674  1.00  9.62           O  
ATOM   3818  CB  ILE A 237      -8.828  -4.369  11.491  1.00  9.62           C  
ATOM   3819  CG1 ILE A 237     -10.000  -3.531  11.738  1.00  9.62           C  
ATOM   3820  CG2 ILE A 237      -9.354  -5.608  10.882  1.00  9.62           C  
ATOM   3821  CD1 ILE A 237     -10.652  -3.104  10.464  1.00  9.62           C  
ATOM   3822  H   ILE A 237      -7.087  -2.753  12.883  1.00  9.62           H  
ATOM   3823  HA  ILE A 237      -8.661  -5.213  13.483  1.00  9.62           H  
ATOM   3824  HB  ILE A 237      -8.182  -3.851  10.786  1.00  9.62           H  
ATOM   3825 1HG1 ILE A 237     -10.717  -4.059  12.368  1.00  9.62           H  
ATOM   3826 2HG1 ILE A 237      -9.685  -2.639  12.229  1.00  9.62           H  
ATOM   3827 1HG2 ILE A 237      -9.913  -5.372   9.991  1.00  9.62           H  
ATOM   3828 2HG2 ILE A 237      -8.558  -6.260  10.625  1.00  9.62           H  
ATOM   3829 3HG2 ILE A 237     -10.004  -6.078  11.595  1.00  9.62           H  
ATOM   3830 1HD1 ILE A 237     -11.468  -2.485  10.691  1.00  9.62           H  
ATOM   3831 2HD1 ILE A 237      -9.936  -2.549   9.858  1.00  9.62           H  
ATOM   3832 3HD1 ILE A 237     -11.001  -3.971   9.912  1.00  9.62           H  
ATOM   3833  N   SER A 238      -7.074  -6.945  12.622  1.00  9.97           N  
ATOM   3834  CA  SER A 238      -6.168  -8.017  12.194  1.00  9.97           C  
ATOM   3835  C   SER A 238      -6.202  -8.282  10.673  1.00  9.97           C  
ATOM   3836  O   SER A 238      -7.240  -8.163  10.030  1.00  9.97           O  
ATOM   3837  CB  SER A 238      -6.485  -9.306  12.930  1.00  9.97           C  
ATOM   3838  OG  SER A 238      -5.686 -10.360  12.483  1.00  9.97           O  
ATOM   3839  H   SER A 238      -7.882  -7.202  13.164  1.00  9.97           H  
ATOM   3840  HA  SER A 238      -5.162  -7.720  12.469  1.00  9.97           H  
ATOM   3841 1HB  SER A 238      -6.318  -9.179  13.982  1.00  9.97           H  
ATOM   3842 2HB  SER A 238      -7.521  -9.547  12.804  1.00  9.97           H  
ATOM   3843  HG  SER A 238      -4.879 -10.325  13.031  1.00  9.97           H  
ATOM   3844  N   LEU A 239      -5.039  -8.598  10.111  1.00 10.30           N  
ATOM   3845  CA  LEU A 239      -4.793  -8.997   8.714  1.00 10.30           C  
ATOM   3846  C   LEU A 239      -4.014 -10.312   8.703  1.00 10.30           C  
ATOM   3847  O   LEU A 239      -3.082 -10.434   7.913  1.00 10.30           O  
ATOM   3848  CB  LEU A 239      -3.904  -7.978   7.947  1.00 10.30           C  
ATOM   3849  CG  LEU A 239      -4.486  -6.662   7.435  1.00 10.30           C  
ATOM   3850  CD1 LEU A 239      -4.959  -5.782   8.569  1.00 10.30           C  
ATOM   3851  CD2 LEU A 239      -3.426  -5.936   6.676  1.00 10.30           C  
ATOM   3852  H   LEU A 239      -4.251  -8.623  10.731  1.00 10.30           H  
ATOM   3853  HA  LEU A 239      -5.740  -9.148   8.210  1.00 10.30           H  
ATOM   3854 1HB  LEU A 239      -3.057  -7.732   8.536  1.00 10.30           H  
ATOM   3855 2HB  LEU A 239      -3.530  -8.497   7.063  1.00 10.30           H  
ATOM   3856  HG  LEU A 239      -5.280  -6.865   6.784  1.00 10.30           H  
ATOM   3857 1HD1 LEU A 239      -5.337  -4.848   8.163  1.00 10.30           H  
ATOM   3858 2HD1 LEU A 239      -5.736  -6.253   9.110  1.00 10.30           H  
ATOM   3859 3HD1 LEU A 239      -4.137  -5.581   9.231  1.00 10.30           H  
ATOM   3860 1HD2 LEU A 239      -3.835  -5.015   6.295  1.00 10.30           H  
ATOM   3861 2HD2 LEU A 239      -2.592  -5.711   7.344  1.00 10.30           H  
ATOM   3862 3HD2 LEU A 239      -3.077  -6.548   5.846  1.00 10.30           H  
ATOM   3863  N   LYS A 240      -4.323 -11.216   9.638  1.00 10.57           N  
ATOM   3864  CA  LYS A 240      -3.580 -12.460   9.870  1.00 10.57           C  
ATOM   3865  C   LYS A 240      -3.370 -13.303   8.617  1.00 10.57           C  
ATOM   3866  O   LYS A 240      -4.170 -14.182   8.304  1.00 10.57           O  
ATOM   3867  OXT LYS A 240      -2.262 -13.307   8.102  1.00 10.57           O  
ATOM   3868  CB  LYS A 240      -4.282 -13.247  10.975  1.00 10.57           C  
ATOM   3869  CG  LYS A 240      -3.653 -14.554  11.396  1.00 10.57           C  
ATOM   3870  CD  LYS A 240      -4.431 -15.129  12.584  1.00 10.57           C  
ATOM   3871  CE  LYS A 240      -3.858 -16.443  13.064  1.00 10.57           C  
ATOM   3872  NZ  LYS A 240      -4.600 -16.956  14.245  1.00 10.57           N  
ATOM   3873  H   LYS A 240      -5.172 -11.067  10.191  1.00 10.57           H  
ATOM   3874  HA  LYS A 240      -2.590 -12.190  10.239  1.00 10.57           H  
ATOM   3875 1HB  LYS A 240      -4.347 -12.620  11.867  1.00 10.57           H  
ATOM   3876 2HB  LYS A 240      -5.295 -13.462  10.676  1.00 10.57           H  
ATOM   3877 1HG  LYS A 240      -3.687 -15.263  10.568  1.00 10.57           H  
ATOM   3878 2HG  LYS A 240      -2.614 -14.402  11.681  1.00 10.57           H  
ATOM   3879 1HD  LYS A 240      -4.407 -14.410  13.409  1.00 10.57           H  
ATOM   3880 2HD  LYS A 240      -5.473 -15.281  12.295  1.00 10.57           H  
ATOM   3881 1HE  LYS A 240      -3.923 -17.173  12.259  1.00 10.57           H  
ATOM   3882 2HE  LYS A 240      -2.808 -16.306  13.334  1.00 10.57           H  
ATOM   3883 1HZ  LYS A 240      -4.203 -17.833  14.543  1.00 10.57           H  
ATOM   3884 2HZ  LYS A 240      -4.526 -16.283  14.996  1.00 10.57           H  
ATOM   3885 3HZ  LYS A 240      -5.574 -17.091  14.009  1.00 10.57           H  
TER    3886
ENDMDL

REMARK ID 629002 MODEL 3 2024-08-17_00000118_2_19
PFRMAT TS
TARGET 2024-08-17_00000118_2_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       1.004   0.030  -1.699  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.181   0.061  -0.872  1.00  2.08           C  
ATOM      3  C   MET A   1       3.017   1.311  -1.124  1.00  2.08           C  
ATOM      4  O   MET A   1       4.092   1.487  -0.560  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.929  -1.248  -1.073  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.100  -2.453  -0.555  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.812  -4.110  -0.844  1.00  2.08           S  
ATOM      8  CE  MET A   1       4.119  -4.284   0.355  1.00  2.08           C  
ATOM      9 1H   MET A   1       1.103  -0.702  -2.387  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.208  -0.161  -1.111  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.880   0.916  -2.174  1.00  2.08           H  
ATOM     12  HA  MET A   1       1.859   0.103   0.168  1.00  2.08           H  
ATOM     13 1HB  MET A   1       3.125  -1.392  -2.133  1.00  2.08           H  
ATOM     14 2HB  MET A   1       3.890  -1.226  -0.565  1.00  2.08           H  
ATOM     15 1HG  MET A   1       1.957  -2.332   0.522  1.00  2.08           H  
ATOM     16 2HG  MET A   1       1.115  -2.422  -1.021  1.00  2.08           H  
ATOM     17 1HE  MET A   1       4.560  -5.263   0.246  1.00  2.08           H  
ATOM     18 2HE  MET A   1       4.871  -3.529   0.183  1.00  2.08           H  
ATOM     19 3HE  MET A   1       3.713  -4.183   1.363  1.00  2.08           H  
ATOM     20  N   LYS A   2       2.550   2.220  -1.954  1.00  1.80           N  
ATOM     21  CA  LYS A   2       3.325   3.449  -2.053  1.00  1.80           C  
ATOM     22  C   LYS A   2       2.694   4.356  -1.013  1.00  1.80           C  
ATOM     23  O   LYS A   2       1.498   4.226  -0.745  1.00  1.80           O  
ATOM     24  CB  LYS A   2       3.283   4.025  -3.453  1.00  1.80           C  
ATOM     25  CG  LYS A   2       3.765   3.055  -4.563  1.00  1.80           C  
ATOM     26  CD  LYS A   2       5.244   2.673  -4.435  1.00  1.80           C  
ATOM     27  CE  LYS A   2       5.686   1.834  -5.651  1.00  1.80           C  
ATOM     28  NZ  LYS A   2       7.096   1.361  -5.565  1.00  1.80           N  
ATOM     29  H   LYS A   2       1.675   2.131  -2.462  1.00  1.80           H  
ATOM     30  HA  LYS A   2       4.365   3.275  -1.778  1.00  1.80           H  
ATOM     31 1HB  LYS A   2       2.258   4.299  -3.691  1.00  1.80           H  
ATOM     32 2HB  LYS A   2       3.891   4.929  -3.488  1.00  1.80           H  
ATOM     33 1HG  LYS A   2       3.178   2.141  -4.500  1.00  1.80           H  
ATOM     34 2HG  LYS A   2       3.596   3.484  -5.545  1.00  1.80           H  
ATOM     35 1HD  LYS A   2       5.861   3.571  -4.377  1.00  1.80           H  
ATOM     36 2HD  LYS A   2       5.402   2.088  -3.522  1.00  1.80           H  
ATOM     37 1HE  LYS A   2       5.032   0.970  -5.741  1.00  1.80           H  
ATOM     38 2HE  LYS A   2       5.586   2.442  -6.539  1.00  1.80           H  
ATOM     39 1HZ  LYS A   2       7.333   0.825  -6.378  1.00  1.80           H  
ATOM     40 2HZ  LYS A   2       7.738   2.136  -5.483  1.00  1.80           H  
ATOM     41 3HZ  LYS A   2       7.240   0.775  -4.724  1.00  1.80           H  
ATOM     42  N   GLU A   3       3.443   5.274  -0.431  1.00  1.55           N  
ATOM     43  CA  GLU A   3       2.818   6.121   0.582  1.00  1.55           C  
ATOM     44  C   GLU A   3       3.237   7.568   0.513  1.00  1.55           C  
ATOM     45  O   GLU A   3       4.419   7.890   0.380  1.00  1.55           O  
ATOM     46  CB  GLU A   3       3.128   5.558   1.979  1.00  1.55           C  
ATOM     47  CG  GLU A   3       2.514   6.310   3.164  1.00  1.55           C  
ATOM     48  CD  GLU A   3       2.826   5.628   4.473  1.00  1.55           C  
ATOM     49  OE1 GLU A   3       3.565   4.679   4.440  1.00  1.55           O  
ATOM     50  OE2 GLU A   3       2.344   6.048   5.499  1.00  1.55           O  
ATOM     51  H   GLU A   3       4.437   5.359  -0.655  1.00  1.55           H  
ATOM     52  HA  GLU A   3       1.741   6.097   0.435  1.00  1.55           H  
ATOM     53 1HB  GLU A   3       2.779   4.526   2.027  1.00  1.55           H  
ATOM     54 2HB  GLU A   3       4.177   5.530   2.120  1.00  1.55           H  
ATOM     55 1HG  GLU A   3       2.923   7.311   3.188  1.00  1.55           H  
ATOM     56 2HG  GLU A   3       1.440   6.403   3.033  1.00  1.55           H  
ATOM     57  N   ILE A   4       2.252   8.452   0.625  1.00  1.33           N  
ATOM     58  CA  ILE A   4       2.559   9.864   0.650  1.00  1.33           C  
ATOM     59  C   ILE A   4       2.311  10.374   2.061  1.00  1.33           C  
ATOM     60  O   ILE A   4       1.228  10.187   2.623  1.00  1.33           O  
ATOM     61  CB  ILE A   4       1.734  10.681  -0.358  1.00  1.33           C  
ATOM     62  CG1 ILE A   4       1.950  10.150  -1.783  1.00  1.33           C  
ATOM     63  CG2 ILE A   4       2.232  12.127  -0.291  1.00  1.33           C  
ATOM     64  CD1 ILE A   4       1.057  10.792  -2.827  1.00  1.33           C  
ATOM     65  H   ILE A   4       1.290   8.128   0.721  1.00  1.33           H  
ATOM     66  HA  ILE A   4       3.609  10.006   0.417  1.00  1.33           H  
ATOM     67  HB  ILE A   4       0.671  10.629  -0.124  1.00  1.33           H  
ATOM     68 1HG1 ILE A   4       2.956  10.301  -2.058  1.00  1.33           H  
ATOM     69 2HG1 ILE A   4       1.754   9.081  -1.781  1.00  1.33           H  
ATOM     70 1HG2 ILE A   4       1.705  12.722  -0.999  1.00  1.33           H  
ATOM     71 2HG2 ILE A   4       2.083  12.529   0.709  1.00  1.33           H  
ATOM     72 3HG2 ILE A   4       3.292  12.147  -0.530  1.00  1.33           H  
ATOM     73 1HD1 ILE A   4       1.258  10.371  -3.811  1.00  1.33           H  
ATOM     74 2HD1 ILE A   4       0.023  10.616  -2.560  1.00  1.33           H  
ATOM     75 3HD1 ILE A   4       1.250  11.860  -2.861  1.00  1.33           H  
ATOM     76  N   LYS A   5       3.337  10.957   2.660  1.00  1.17           N  
ATOM     77  CA  LYS A   5       3.252  11.451   4.031  1.00  1.17           C  
ATOM     78  C   LYS A   5       3.412  12.956   4.033  1.00  1.17           C  
ATOM     79  O   LYS A   5       4.143  13.490   3.203  1.00  1.17           O  
ATOM     80  CB  LYS A   5       4.355  10.841   4.909  1.00  1.17           C  
ATOM     81  CG  LYS A   5       4.294   9.312   5.135  1.00  1.17           C  
ATOM     82  CD  LYS A   5       5.451   8.845   6.049  1.00  1.17           C  
ATOM     83  CE  LYS A   5       5.410   7.329   6.336  1.00  1.17           C  
ATOM     84  NZ  LYS A   5       6.614   6.878   7.129  1.00  1.17           N  
ATOM     85  H   LYS A   5       4.196  11.080   2.125  1.00  1.17           H  
ATOM     86  HA  LYS A   5       2.279  11.206   4.445  1.00  1.17           H  
ATOM     87 1HB  LYS A   5       5.327  11.070   4.468  1.00  1.17           H  
ATOM     88 2HB  LYS A   5       4.328  11.315   5.891  1.00  1.17           H  
ATOM     89 1HG  LYS A   5       3.337   9.026   5.574  1.00  1.17           H  
ATOM     90 2HG  LYS A   5       4.400   8.808   4.176  1.00  1.17           H  
ATOM     91 1HD  LYS A   5       6.403   9.083   5.573  1.00  1.17           H  
ATOM     92 2HD  LYS A   5       5.397   9.375   7.000  1.00  1.17           H  
ATOM     93 1HE  LYS A   5       4.506   7.097   6.905  1.00  1.17           H  
ATOM     94 2HE  LYS A   5       5.380   6.784   5.397  1.00  1.17           H  
ATOM     95 1HZ  LYS A   5       6.593   5.871   7.328  1.00  1.17           H  
ATOM     96 2HZ  LYS A   5       7.453   7.065   6.621  1.00  1.17           H  
ATOM     97 3HZ  LYS A   5       6.666   7.349   8.010  1.00  1.17           H  
ATOM     98  N   GLY A   6       2.801  13.649   4.993  1.00  1.06           N  
ATOM     99  CA  GLY A   6       3.047  15.086   5.073  1.00  1.06           C  
ATOM    100  C   GLY A   6       2.343  15.844   6.191  1.00  1.06           C  
ATOM    101  O   GLY A   6       1.592  15.282   6.998  1.00  1.06           O  
ATOM    102  H   GLY A   6       2.146  13.180   5.616  1.00  1.06           H  
ATOM    103 1HA  GLY A   6       4.120  15.253   5.164  1.00  1.06           H  
ATOM    104 2HA  GLY A   6       2.752  15.531   4.124  1.00  1.06           H  
ATOM    105  N   ILE A   7       2.646  17.141   6.240  1.00  0.98           N  
ATOM    106  CA  ILE A   7       2.106  18.054   7.240  1.00  0.98           C  
ATOM    107  C   ILE A   7       1.140  19.065   6.634  1.00  0.98           C  
ATOM    108  O   ILE A   7       1.454  19.732   5.630  1.00  0.98           O  
ATOM    109  CB  ILE A   7       3.221  18.806   7.996  1.00  0.98           C  
ATOM    110  CG1 ILE A   7       4.216  17.815   8.672  1.00  0.98           C  
ATOM    111  CG2 ILE A   7       2.601  19.709   9.063  1.00  0.98           C  
ATOM    112  CD1 ILE A   7       3.582  16.914   9.718  1.00  0.98           C  
ATOM    113  H   ILE A   7       3.268  17.496   5.516  1.00  0.98           H  
ATOM    114  HA  ILE A   7       1.559  17.465   7.967  1.00  0.98           H  
ATOM    115  HB  ILE A   7       3.791  19.413   7.292  1.00  0.98           H  
ATOM    116 1HG1 ILE A   7       4.666  17.188   7.903  1.00  0.98           H  
ATOM    117 2HG1 ILE A   7       5.007  18.391   9.153  1.00  0.98           H  
ATOM    118 1HG2 ILE A   7       3.392  20.239   9.586  1.00  0.98           H  
ATOM    119 2HG2 ILE A   7       1.931  20.432   8.602  1.00  0.98           H  
ATOM    120 3HG2 ILE A   7       2.041  19.096   9.770  1.00  0.98           H  
ATOM    121 1HD1 ILE A   7       4.334  16.254  10.148  1.00  0.98           H  
ATOM    122 2HD1 ILE A   7       3.138  17.521  10.506  1.00  0.98           H  
ATOM    123 3HD1 ILE A   7       2.821  16.330   9.242  1.00  0.98           H  
ATOM    124  N   LEU A   8      -0.041  19.137   7.264  1.00  0.93           N  
ATOM    125  CA  LEU A   8      -1.156  20.013   6.911  1.00  0.93           C  
ATOM    126  C   LEU A   8      -1.290  21.141   7.914  1.00  0.93           C  
ATOM    127  O   LEU A   8      -1.288  20.908   9.121  1.00  0.93           O  
ATOM    128  CB  LEU A   8      -2.491  19.236   6.907  1.00  0.93           C  
ATOM    129  CG  LEU A   8      -2.798  18.377   5.705  1.00  0.93           C  
ATOM    130  CD1 LEU A   8      -1.804  17.229   5.650  1.00  0.93           C  
ATOM    131  CD2 LEU A   8      -4.209  17.836   5.805  1.00  0.93           C  
ATOM    132  H   LEU A   8      -0.156  18.533   8.075  1.00  0.93           H  
ATOM    133  HA  LEU A   8      -0.979  20.448   5.941  1.00  0.93           H  
ATOM    134 1HB  LEU A   8      -2.505  18.587   7.782  1.00  0.93           H  
ATOM    135 2HB  LEU A   8      -3.300  19.960   7.007  1.00  0.93           H  
ATOM    136  HG  LEU A   8      -2.722  18.976   4.815  1.00  0.93           H  
ATOM    137 1HD1 LEU A   8      -2.020  16.601   4.796  1.00  0.93           H  
ATOM    138 2HD1 LEU A   8      -0.807  17.603   5.557  1.00  0.93           H  
ATOM    139 3HD1 LEU A   8      -1.886  16.649   6.563  1.00  0.93           H  
ATOM    140 1HD2 LEU A   8      -4.430  17.226   4.932  1.00  0.93           H  
ATOM    141 2HD2 LEU A   8      -4.288  17.239   6.685  1.00  0.93           H  
ATOM    142 3HD2 LEU A   8      -4.920  18.655   5.862  1.00  0.93           H  
ATOM    143  N   GLU A   9      -1.415  22.362   7.427  1.00  0.91           N  
ATOM    144  CA  GLU A   9      -1.593  23.515   8.299  1.00  0.91           C  
ATOM    145  C   GLU A   9      -2.997  24.069   8.208  1.00  0.91           C  
ATOM    146  O   GLU A   9      -3.566  24.196   7.118  1.00  0.91           O  
ATOM    147  CB  GLU A   9      -0.571  24.597   7.975  1.00  0.91           C  
ATOM    148  CG  GLU A   9      -0.677  25.879   8.833  1.00  0.91           C  
ATOM    149  CD  GLU A   9       0.444  26.850   8.562  1.00  0.91           C  
ATOM    150  OE1 GLU A   9       1.357  26.469   7.867  1.00  0.91           O  
ATOM    151  OE2 GLU A   9       0.411  27.952   9.040  1.00  0.91           O  
ATOM    152  H   GLU A   9      -1.384  22.499   6.421  1.00  0.91           H  
ATOM    153  HA  GLU A   9      -1.432  23.202   9.329  1.00  0.91           H  
ATOM    154 1HB  GLU A   9       0.432  24.191   8.100  1.00  0.91           H  
ATOM    155 2HB  GLU A   9      -0.679  24.886   6.930  1.00  0.91           H  
ATOM    156 1HG  GLU A   9      -1.622  26.376   8.621  1.00  0.91           H  
ATOM    157 2HG  GLU A   9      -0.677  25.600   9.892  1.00  0.91           H  
ATOM    158  N   SER A  10      -3.576  24.393   9.356  1.00  0.92           N  
ATOM    159  CA  SER A  10      -4.899  24.982   9.350  1.00  0.92           C  
ATOM    160  C   SER A  10      -4.782  26.459   9.031  1.00  0.92           C  
ATOM    161  O   SER A  10      -4.164  27.231   9.768  1.00  0.92           O  
ATOM    162  CB  SER A  10      -5.564  24.778  10.690  1.00  0.92           C  
ATOM    163  OG  SER A  10      -5.790  23.423  10.921  1.00  0.92           O  
ATOM    164  H   SER A  10      -3.082  24.238  10.236  1.00  0.92           H  
ATOM    165  HA  SER A  10      -5.497  24.506   8.573  1.00  0.92           H  
ATOM    166 1HB  SER A  10      -4.920  25.178  11.478  1.00  0.92           H  
ATOM    167 2HB  SER A  10      -6.503  25.331  10.723  1.00  0.92           H  
ATOM    168  HG  SER A  10      -6.439  23.151  10.268  1.00  0.92           H  
ATOM    169  N   ILE A  11      -5.394  26.866   7.939  1.00  0.97           N  
ATOM    170  CA  ILE A  11      -5.303  28.242   7.503  1.00  0.97           C  
ATOM    171  C   ILE A  11      -6.358  29.025   8.252  1.00  0.97           C  
ATOM    172  O   ILE A  11      -6.084  30.112   8.765  1.00  0.97           O  
ATOM    173  CB  ILE A  11      -5.475  28.350   5.993  1.00  0.97           C  
ATOM    174  CG1 ILE A  11      -4.393  27.485   5.290  1.00  0.97           C  
ATOM    175  CG2 ILE A  11      -5.420  29.788   5.555  1.00  0.97           C  
ATOM    176  CD1 ILE A  11      -2.974  27.829   5.659  1.00  0.97           C  
ATOM    177  H   ILE A  11      -5.936  26.209   7.391  1.00  0.97           H  
ATOM    178  HA  ILE A  11      -4.324  28.638   7.768  1.00  0.97           H  
ATOM    179  HB  ILE A  11      -6.429  27.938   5.726  1.00  0.97           H  
ATOM    180 1HG1 ILE A  11      -4.558  26.450   5.554  1.00  0.97           H  
ATOM    181 2HG1 ILE A  11      -4.507  27.590   4.212  1.00  0.97           H  
ATOM    182 1HG2 ILE A  11      -5.560  29.845   4.481  1.00  0.97           H  
ATOM    183 2HG2 ILE A  11      -6.211  30.344   6.057  1.00  0.97           H  
ATOM    184 3HG2 ILE A  11      -4.452  30.213   5.819  1.00  0.97           H  
ATOM    185 1HD1 ILE A  11      -2.288  27.174   5.133  1.00  0.97           H  
ATOM    186 2HD1 ILE A  11      -2.765  28.863   5.389  1.00  0.97           H  
ATOM    187 3HD1 ILE A  11      -2.839  27.699   6.734  1.00  0.97           H  
ATOM    188  N   THR A  12      -7.563  28.449   8.322  1.00  1.05           N  
ATOM    189  CA  THR A  12      -8.612  29.061   9.123  1.00  1.05           C  
ATOM    190  C   THR A  12      -9.027  28.009  10.145  1.00  1.05           C  
ATOM    191  O   THR A  12      -8.672  26.841   9.991  1.00  1.05           O  
ATOM    192  CB  THR A  12      -9.813  29.595   8.313  1.00  1.05           C  
ATOM    193  OG1 THR A  12     -10.600  28.548   7.709  1.00  1.05           O  
ATOM    194  CG2 THR A  12      -9.308  30.511   7.205  1.00  1.05           C  
ATOM    195  H   THR A  12      -7.713  27.561   7.843  1.00  1.05           H  
ATOM    196  HA  THR A  12      -8.201  29.912   9.661  1.00  1.05           H  
ATOM    197  HB  THR A  12     -10.457  30.169   8.982  1.00  1.05           H  
ATOM    198  HG1 THR A  12     -11.444  28.979   7.425  1.00  1.05           H  
ATOM    199 1HG2 THR A  12     -10.158  30.911   6.654  1.00  1.05           H  
ATOM    200 2HG2 THR A  12      -8.739  31.331   7.648  1.00  1.05           H  
ATOM    201 3HG2 THR A  12      -8.671  29.959   6.529  1.00  1.05           H  
ATOM    202  N   GLY A  13      -9.778  28.405  11.168  1.00  1.17           N  
ATOM    203  CA  GLY A  13     -10.139  27.475  12.232  1.00  1.17           C  
ATOM    204  C   GLY A  13     -10.946  26.292  11.747  1.00  1.17           C  
ATOM    205  O   GLY A  13     -11.638  26.372  10.731  1.00  1.17           O  
ATOM    206  H   GLY A  13      -9.999  29.400  11.263  1.00  1.17           H  
ATOM    207 1HA  GLY A  13      -9.227  27.116  12.713  1.00  1.17           H  
ATOM    208 2HA  GLY A  13     -10.701  28.008  13.000  1.00  1.17           H  
ATOM    209  N   PHE A  14     -10.819  25.189  12.475  1.00  1.36           N  
ATOM    210  CA  PHE A  14     -11.541  23.947  12.172  1.00  1.36           C  
ATOM    211  C   PHE A  14     -12.515  23.497  13.218  1.00  1.36           C  
ATOM    212  O   PHE A  14     -12.333  23.718  14.412  1.00  1.36           O  
ATOM    213  CB  PHE A  14     -10.607  22.776  11.856  1.00  1.36           C  
ATOM    214  CG  PHE A  14     -10.092  22.752  10.538  1.00  1.36           C  
ATOM    215  CD1 PHE A  14      -9.016  23.487  10.146  1.00  1.36           C  
ATOM    216  CD2 PHE A  14     -10.699  21.907   9.645  1.00  1.36           C  
ATOM    217  CE1 PHE A  14      -8.582  23.398   8.852  1.00  1.36           C  
ATOM    218  CE2 PHE A  14     -10.264  21.815   8.389  1.00  1.36           C  
ATOM    219  CZ  PHE A  14      -9.223  22.555   7.981  1.00  1.36           C  
ATOM    220  H   PHE A  14     -10.207  25.257  13.292  1.00  1.36           H  
ATOM    221  HA  PHE A  14     -12.121  24.126  11.266  1.00  1.36           H  
ATOM    222 1HB  PHE A  14      -9.771  22.777  12.510  1.00  1.36           H  
ATOM    223 2HB  PHE A  14     -11.140  21.850  12.025  1.00  1.36           H  
ATOM    224  HD1 PHE A  14      -8.529  24.155  10.858  1.00  1.36           H  
ATOM    225  HD2 PHE A  14     -11.556  21.312   9.961  1.00  1.36           H  
ATOM    226  HE1 PHE A  14      -7.749  23.997   8.514  1.00  1.36           H  
ATOM    227  HE2 PHE A  14     -10.762  21.167   7.701  1.00  1.36           H  
ATOM    228  HZ  PHE A  14      -8.918  22.487   6.959  1.00  1.36           H  
ATOM    229  N   SER A  15     -13.574  22.864  12.743  1.00  1.65           N  
ATOM    230  CA  SER A  15     -14.581  22.286  13.612  1.00  1.65           C  
ATOM    231  C   SER A  15     -15.255  21.161  12.823  1.00  1.65           C  
ATOM    232  O   SER A  15     -15.855  21.426  11.771  1.00  1.65           O  
ATOM    233  CB  SER A  15     -15.574  23.369  13.985  1.00  1.65           C  
ATOM    234  OG  SER A  15     -16.519  22.903  14.886  1.00  1.65           O  
ATOM    235  H   SER A  15     -13.672  22.757  11.742  1.00  1.65           H  
ATOM    236  HA  SER A  15     -14.109  21.874  14.507  1.00  1.65           H  
ATOM    237 1HB  SER A  15     -15.052  24.229  14.410  1.00  1.65           H  
ATOM    238 2HB  SER A  15     -16.077  23.710  13.082  1.00  1.65           H  
ATOM    239  HG  SER A  15     -16.120  23.104  15.773  1.00  1.65           H  
ATOM    240  N   ILE A  16     -15.145  19.909  13.287  1.00  2.06           N  
ATOM    241  CA  ILE A  16     -15.705  18.809  12.504  1.00  2.06           C  
ATOM    242  C   ILE A  16     -16.831  18.078  13.262  1.00  2.06           C  
ATOM    243  O   ILE A  16     -16.577  17.439  14.274  1.00  2.06           O  
ATOM    244  CB  ILE A  16     -14.592  17.816  12.143  1.00  2.06           C  
ATOM    245  CG1 ILE A  16     -13.472  18.526  11.364  1.00  2.06           C  
ATOM    246  CG2 ILE A  16     -15.165  16.650  11.352  1.00  2.06           C  
ATOM    247  CD1 ILE A  16     -12.386  19.100  12.267  1.00  2.06           C  
ATOM    248  H   ILE A  16     -14.646  19.702  14.158  1.00  2.06           H  
ATOM    249  HA  ILE A  16     -16.057  19.223  11.575  1.00  2.06           H  
ATOM    250  HB  ILE A  16     -14.144  17.446  13.055  1.00  2.06           H  
ATOM    251 1HG1 ILE A  16     -13.009  17.809  10.694  1.00  2.06           H  
ATOM    252 2HG1 ILE A  16     -13.897  19.332  10.767  1.00  2.06           H  
ATOM    253 1HG2 ILE A  16     -14.371  15.943  11.120  1.00  2.06           H  
ATOM    254 2HG2 ILE A  16     -15.936  16.150  11.946  1.00  2.06           H  
ATOM    255 3HG2 ILE A  16     -15.606  17.015  10.425  1.00  2.06           H  
ATOM    256 1HD1 ILE A  16     -11.619  19.563  11.659  1.00  2.06           H  
ATOM    257 2HD1 ILE A  16     -12.797  19.832  12.946  1.00  2.06           H  
ATOM    258 3HD1 ILE A  16     -11.958  18.310  12.848  1.00  2.06           H  
ATOM    259  N   PRO A  17     -18.090  18.156  12.816  1.00  2.61           N  
ATOM    260  CA  PRO A  17     -19.241  17.606  13.503  1.00  2.61           C  
ATOM    261  C   PRO A  17     -19.292  16.100  13.446  1.00  2.61           C  
ATOM    262  O   PRO A  17     -18.877  15.482  12.466  1.00  2.61           O  
ATOM    263  CB  PRO A  17     -20.411  18.218  12.736  1.00  2.61           C  
ATOM    264  CG  PRO A  17     -19.867  18.473  11.355  1.00  2.61           C  
ATOM    265  CD  PRO A  17     -18.392  18.802  11.559  1.00  2.61           C  
ATOM    266  HA  PRO A  17     -19.248  17.935  14.548  1.00  2.61           H  
ATOM    267 1HB  PRO A  17     -21.253  17.510  12.740  1.00  2.61           H  
ATOM    268 2HB  PRO A  17     -20.761  19.122  13.245  1.00  2.61           H  
ATOM    269 1HG  PRO A  17     -20.016  17.580  10.730  1.00  2.61           H  
ATOM    270 2HG  PRO A  17     -20.423  19.292  10.876  1.00  2.61           H  
ATOM    271 1HD  PRO A  17     -17.828  18.350  10.731  1.00  2.61           H  
ATOM    272 2HD  PRO A  17     -18.217  19.867  11.668  1.00  2.61           H  
ATOM    273  N   LEU A  18     -19.893  15.538  14.473  1.00  3.20           N  
ATOM    274  CA  LEU A  18     -20.160  14.125  14.597  1.00  3.20           C  
ATOM    275  C   LEU A  18     -21.664  13.901  14.448  1.00  3.20           C  
ATOM    276  O   LEU A  18     -22.459  14.837  14.580  1.00  3.20           O  
ATOM    277  CB  LEU A  18     -19.620  13.653  15.944  1.00  3.20           C  
ATOM    278  CG  LEU A  18     -18.123  14.001  16.143  1.00  3.20           C  
ATOM    279  CD1 LEU A  18     -17.671  13.603  17.530  1.00  3.20           C  
ATOM    280  CD2 LEU A  18     -17.305  13.318  15.072  1.00  3.20           C  
ATOM    281  H   LEU A  18     -20.154  16.126  15.255  1.00  3.20           H  
ATOM    282  HA  LEU A  18     -19.646  13.592  13.800  1.00  3.20           H  
ATOM    283 1HB  LEU A  18     -20.189  14.127  16.742  1.00  3.20           H  
ATOM    284 2HB  LEU A  18     -19.738  12.572  16.022  1.00  3.20           H  
ATOM    285  HG  LEU A  18     -17.994  15.076  16.052  1.00  3.20           H  
ATOM    286 1HD1 LEU A  18     -16.625  13.877  17.660  1.00  3.20           H  
ATOM    287 2HD1 LEU A  18     -18.273  14.126  18.269  1.00  3.20           H  
ATOM    288 3HD1 LEU A  18     -17.789  12.526  17.661  1.00  3.20           H  
ATOM    289 1HD2 LEU A  18     -16.272  13.579  15.189  1.00  3.20           H  
ATOM    290 2HD2 LEU A  18     -17.425  12.235  15.158  1.00  3.20           H  
ATOM    291 3HD2 LEU A  18     -17.647  13.645  14.091  1.00  3.20           H  
ATOM    292  N   ASP A  19     -22.065  12.660  14.204  1.00  3.70           N  
ATOM    293  CA  ASP A  19     -23.476  12.325  13.998  1.00  3.70           C  
ATOM    294  C   ASP A  19     -24.400  12.704  15.163  1.00  3.70           C  
ATOM    295  O   ASP A  19     -25.589  12.942  14.957  1.00  3.70           O  
ATOM    296  CB  ASP A  19     -23.617  10.829  13.711  1.00  3.70           C  
ATOM    297  CG  ASP A  19     -23.076  10.432  12.329  1.00  3.70           C  
ATOM    298  OD1 ASP A  19     -22.832  11.308  11.526  1.00  3.70           O  
ATOM    299  OD2 ASP A  19     -22.900   9.259  12.095  1.00  3.70           O  
ATOM    300  H   ASP A  19     -21.372  11.929  14.123  1.00  3.70           H  
ATOM    301  HA  ASP A  19     -23.819  12.869  13.117  1.00  3.70           H  
ATOM    302 1HB  ASP A  19     -23.096  10.258  14.472  1.00  3.70           H  
ATOM    303 2HB  ASP A  19     -24.669  10.551  13.766  1.00  3.70           H  
ATOM    304  N   ASN A  20     -23.870  12.750  16.385  1.00  3.94           N  
ATOM    305  CA  ASN A  20     -24.697  13.079  17.543  1.00  3.94           C  
ATOM    306  C   ASN A  20     -24.661  14.560  17.934  1.00  3.94           C  
ATOM    307  O   ASN A  20     -25.147  14.926  19.004  1.00  3.94           O  
ATOM    308  CB  ASN A  20     -24.246  12.287  18.734  1.00  3.94           C  
ATOM    309  CG  ASN A  20     -22.883  12.720  19.159  1.00  3.94           C  
ATOM    310  OD1 ASN A  20     -22.165  13.390  18.401  1.00  3.94           O  
ATOM    311  ND2 ASN A  20     -22.518  12.365  20.356  1.00  3.94           N  
ATOM    312  H   ASN A  20     -22.889  12.555  16.504  1.00  3.94           H  
ATOM    313  HA  ASN A  20     -25.732  12.827  17.311  1.00  3.94           H  
ATOM    314 1HB  ASN A  20     -24.939  12.436  19.561  1.00  3.94           H  
ATOM    315 2HB  ASN A  20     -24.236  11.227  18.489  1.00  3.94           H  
ATOM    316 1HD2 ASN A  20     -21.613  12.645  20.729  1.00  3.94           H  
ATOM    317 2HD2 ASN A  20     -23.136  11.836  20.930  1.00  3.94           H  
ATOM    318  N   GLY A  21     -24.101  15.417  17.084  1.00  3.83           N  
ATOM    319  CA  GLY A  21     -24.037  16.844  17.394  1.00  3.83           C  
ATOM    320  C   GLY A  21     -22.748  17.285  18.107  1.00  3.83           C  
ATOM    321  O   GLY A  21     -22.525  18.481  18.296  1.00  3.83           O  
ATOM    322  H   GLY A  21     -23.697  15.086  16.206  1.00  3.83           H  
ATOM    323 1HA  GLY A  21     -24.136  17.403  16.464  1.00  3.83           H  
ATOM    324 2HA  GLY A  21     -24.894  17.112  18.008  1.00  3.83           H  
ATOM    325  N   GLU A  22     -21.905  16.341  18.515  1.00  3.44           N  
ATOM    326  CA  GLU A  22     -20.645  16.690  19.167  1.00  3.44           C  
ATOM    327  C   GLU A  22     -19.614  16.951  18.085  1.00  3.44           C  
ATOM    328  O   GLU A  22     -19.910  16.746  16.911  1.00  3.44           O  
ATOM    329  CB  GLU A  22     -20.201  15.619  20.170  1.00  3.44           C  
ATOM    330  CG  GLU A  22     -21.136  15.496  21.392  1.00  3.44           C  
ATOM    331  CD  GLU A  22     -20.697  14.441  22.405  1.00  3.44           C  
ATOM    332  OE1 GLU A  22     -20.392  13.346  21.998  1.00  3.44           O  
ATOM    333  OE2 GLU A  22     -20.653  14.741  23.587  1.00  3.44           O  
ATOM    334  H   GLU A  22     -22.126  15.358  18.369  1.00  3.44           H  
ATOM    335  HA  GLU A  22     -20.783  17.617  19.724  1.00  3.44           H  
ATOM    336 1HB  GLU A  22     -20.167  14.649  19.678  1.00  3.44           H  
ATOM    337 2HB  GLU A  22     -19.195  15.842  20.529  1.00  3.44           H  
ATOM    338 1HG  GLU A  22     -21.179  16.460  21.894  1.00  3.44           H  
ATOM    339 2HG  GLU A  22     -22.141  15.261  21.036  1.00  3.44           H  
ATOM    340  N   TYR A  23     -18.463  17.504  18.456  1.00  2.93           N  
ATOM    341  CA  TYR A  23     -17.420  17.827  17.485  1.00  2.93           C  
ATOM    342  C   TYR A  23     -16.053  17.201  17.772  1.00  2.93           C  
ATOM    343  O   TYR A  23     -15.648  16.969  18.927  1.00  2.93           O  
ATOM    344  CB  TYR A  23     -17.269  19.358  17.361  1.00  2.93           C  
ATOM    345  CG  TYR A  23     -18.466  20.085  16.744  1.00  2.93           C  
ATOM    346  CD1 TYR A  23     -19.578  20.404  17.505  1.00  2.93           C  
ATOM    347  CD2 TYR A  23     -18.421  20.465  15.413  1.00  2.93           C  
ATOM    348  CE1 TYR A  23     -20.646  21.064  16.921  1.00  2.93           C  
ATOM    349  CE2 TYR A  23     -19.480  21.126  14.829  1.00  2.93           C  
ATOM    350  CZ  TYR A  23     -20.597  21.421  15.580  1.00  2.93           C  
ATOM    351  OH  TYR A  23     -21.677  22.074  15.014  1.00  2.93           O  
ATOM    352  H   TYR A  23     -18.291  17.668  19.435  1.00  2.93           H  
ATOM    353  HA  TYR A  23     -17.737  17.447  16.515  1.00  2.93           H  
ATOM    354 1HB  TYR A  23     -17.090  19.789  18.333  1.00  2.93           H  
ATOM    355 2HB  TYR A  23     -16.391  19.575  16.745  1.00  2.93           H  
ATOM    356  HD1 TYR A  23     -19.626  20.125  18.557  1.00  2.93           H  
ATOM    357  HD2 TYR A  23     -17.544  20.237  14.824  1.00  2.93           H  
ATOM    358  HE1 TYR A  23     -21.528  21.302  17.520  1.00  2.93           H  
ATOM    359  HE2 TYR A  23     -19.428  21.412  13.778  1.00  2.93           H  
ATOM    360  HH  TYR A  23     -22.290  22.328  15.717  1.00  2.93           H  
ATOM    361  N   ALA A  24     -15.337  16.961  16.682  1.00  2.47           N  
ATOM    362  CA  ALA A  24     -13.966  16.511  16.690  1.00  2.47           C  
ATOM    363  C   ALA A  24     -13.045  17.698  16.471  1.00  2.47           C  
ATOM    364  O   ALA A  24     -13.388  18.685  15.801  1.00  2.47           O  
ATOM    365  CB  ALA A  24     -13.725  15.454  15.626  1.00  2.47           C  
ATOM    366  H   ALA A  24     -15.771  17.136  15.785  1.00  2.47           H  
ATOM    367  HA  ALA A  24     -13.747  16.086  17.668  1.00  2.47           H  
ATOM    368 1HB  ALA A  24     -12.693  15.127  15.658  1.00  2.47           H  
ATOM    369 2HB  ALA A  24     -14.368  14.619  15.812  1.00  2.47           H  
ATOM    370 3HB  ALA A  24     -13.939  15.861  14.646  1.00  2.47           H  
ATOM    371  N   LEU A  25     -11.842  17.556  17.000  1.00  2.14           N  
ATOM    372  CA  LEU A  25     -10.778  18.532  16.860  1.00  2.14           C  
ATOM    373  C   LEU A  25      -9.815  18.170  15.730  1.00  2.14           C  
ATOM    374  O   LEU A  25      -8.723  18.743  15.637  1.00  2.14           O  
ATOM    375  CB  LEU A  25     -10.053  18.699  18.203  1.00  2.14           C  
ATOM    376  CG  LEU A  25     -10.952  19.266  19.352  1.00  2.14           C  
ATOM    377  CD1 LEU A  25     -10.178  19.290  20.672  1.00  2.14           C  
ATOM    378  CD2 LEU A  25     -11.409  20.696  18.968  1.00  2.14           C  
ATOM    379  H   LEU A  25     -11.652  16.726  17.544  1.00  2.14           H  
ATOM    380  HA  LEU A  25     -11.233  19.490  16.610  1.00  2.14           H  
ATOM    381 1HB  LEU A  25      -9.670  17.725  18.526  1.00  2.14           H  
ATOM    382 2HB  LEU A  25      -9.209  19.374  18.068  1.00  2.14           H  
ATOM    383  HG  LEU A  25     -11.823  18.623  19.482  1.00  2.14           H  
ATOM    384 1HD1 LEU A  25     -10.813  19.680  21.475  1.00  2.14           H  
ATOM    385 2HD1 LEU A  25      -9.866  18.277  20.929  1.00  2.14           H  
ATOM    386 3HD1 LEU A  25      -9.302  19.922  20.567  1.00  2.14           H  
ATOM    387 1HD2 LEU A  25     -12.042  21.111  19.750  1.00  2.14           H  
ATOM    388 2HD2 LEU A  25     -10.535  21.339  18.841  1.00  2.14           H  
ATOM    389 3HD2 LEU A  25     -11.970  20.661  18.030  1.00  2.14           H  
ATOM    390  N   TYR A  26     -10.189  17.183  14.907  1.00  1.93           N  
ATOM    391  CA  TYR A  26      -9.343  16.847  13.776  1.00  1.93           C  
ATOM    392  C   TYR A  26     -10.180  16.306  12.603  1.00  1.93           C  
ATOM    393  O   TYR A  26     -11.186  15.638  12.830  1.00  1.93           O  
ATOM    394  CB  TYR A  26      -8.417  15.730  14.199  1.00  1.93           C  
ATOM    395  CG  TYR A  26      -9.151  14.399  14.318  1.00  1.93           C  
ATOM    396  CD1 TYR A  26      -9.032  13.544  13.281  1.00  1.93           C  
ATOM    397  CD2 TYR A  26      -9.974  14.052  15.394  1.00  1.93           C  
ATOM    398  CE1 TYR A  26      -9.657  12.338  13.269  1.00  1.93           C  
ATOM    399  CE2 TYR A  26     -10.613  12.800  15.390  1.00  1.93           C  
ATOM    400  CZ  TYR A  26     -10.430  11.939  14.306  1.00  1.93           C  
ATOM    401  OH  TYR A  26     -11.023  10.677  14.255  1.00  1.93           O  
ATOM    402  H   TYR A  26     -11.074  16.722  15.045  1.00  1.93           H  
ATOM    403  HA  TYR A  26      -8.784  17.725  13.500  1.00  1.93           H  
ATOM    404 1HB  TYR A  26      -7.622  15.619  13.460  1.00  1.93           H  
ATOM    405 2HB  TYR A  26      -7.959  15.967  15.145  1.00  1.93           H  
ATOM    406  HD1 TYR A  26      -8.407  13.833  12.453  1.00  1.93           H  
ATOM    407  HD2 TYR A  26     -10.107  14.733  16.230  1.00  1.93           H  
ATOM    408  HE1 TYR A  26      -9.532  11.693  12.435  1.00  1.93           H  
ATOM    409  HE2 TYR A  26     -11.242  12.505  16.228  1.00  1.93           H  
ATOM    410  HH  TYR A  26     -10.557  10.103  13.577  1.00  1.93           H  
ATOM    411  N   PRO A  27      -9.802  16.578  11.346  1.00  1.80           N  
ATOM    412  CA  PRO A  27     -10.306  15.931  10.138  1.00  1.80           C  
ATOM    413  C   PRO A  27     -10.080  14.417  10.091  1.00  1.80           C  
ATOM    414  O   PRO A  27      -8.951  13.943  10.220  1.00  1.80           O  
ATOM    415  CB  PRO A  27      -9.505  16.643   9.047  1.00  1.80           C  
ATOM    416  CG  PRO A  27      -9.185  18.007   9.645  1.00  1.80           C  
ATOM    417  CD  PRO A  27      -8.948  17.743  11.101  1.00  1.80           C  
ATOM    418  HA  PRO A  27     -11.377  16.153  10.035  1.00  1.80           H  
ATOM    419 1HB  PRO A  27      -8.604  16.062   8.817  1.00  1.80           H  
ATOM    420 2HB  PRO A  27     -10.077  16.682   8.123  1.00  1.80           H  
ATOM    421 1HG  PRO A  27      -8.337  18.480   9.130  1.00  1.80           H  
ATOM    422 2HG  PRO A  27     -10.035  18.687   9.518  1.00  1.80           H  
ATOM    423 1HD  PRO A  27      -7.913  17.514  11.340  1.00  1.80           H  
ATOM    424 2HD  PRO A  27      -9.312  18.629  11.645  1.00  1.80           H  
ATOM    425  N   ALA A  28     -11.128  13.675   9.774  1.00  1.71           N  
ATOM    426  CA  ALA A  28     -11.009  12.228   9.627  1.00  1.71           C  
ATOM    427  C   ALA A  28     -10.552  11.931   8.215  1.00  1.71           C  
ATOM    428  O   ALA A  28     -10.794  12.738   7.303  1.00  1.71           O  
ATOM    429  CB  ALA A  28     -12.310  11.514   9.953  1.00  1.71           C  
ATOM    430  H   ALA A  28     -12.028  14.117   9.671  1.00  1.71           H  
ATOM    431  HA  ALA A  28     -10.241  11.870  10.309  1.00  1.71           H  
ATOM    432 1HB  ALA A  28     -12.161  10.436   9.842  1.00  1.71           H  
ATOM    433 2HB  ALA A  28     -12.595  11.736  10.984  1.00  1.71           H  
ATOM    434 3HB  ALA A  28     -13.080  11.836   9.292  1.00  1.71           H  
ATOM    435  N   GLY A  29      -9.979  10.752   8.006  1.00  1.63           N  
ATOM    436  CA  GLY A  29      -9.522  10.363   6.678  1.00  1.63           C  
ATOM    437  C   GLY A  29     -10.638  10.442   5.639  1.00  1.63           C  
ATOM    438  O   GLY A  29     -10.398  10.832   4.496  1.00  1.63           O  
ATOM    439  H   GLY A  29      -9.825  10.121   8.801  1.00  1.63           H  
ATOM    440 1HA  GLY A  29      -8.689  11.000   6.382  1.00  1.63           H  
ATOM    441 2HA  GLY A  29      -9.135   9.344   6.722  1.00  1.63           H  
ATOM    442  N   ARG A  30     -11.879  10.138   6.041  1.00  1.55           N  
ATOM    443  CA  ARG A  30     -13.013  10.181   5.118  1.00  1.55           C  
ATOM    444  C   ARG A  30     -13.317  11.598   4.616  1.00  1.55           C  
ATOM    445  O   ARG A  30     -13.858  11.777   3.518  1.00  1.55           O  
ATOM    446  CB  ARG A  30     -14.276   9.638   5.788  1.00  1.55           C  
ATOM    447  CG  ARG A  30     -14.857  10.532   6.911  1.00  1.55           C  
ATOM    448  CD  ARG A  30     -16.008   9.897   7.621  1.00  1.55           C  
ATOM    449  NE  ARG A  30     -16.612  10.783   8.641  1.00  1.55           N  
ATOM    450  CZ  ARG A  30     -17.608  10.414   9.475  1.00  1.55           C  
ATOM    451  NH1 ARG A  30     -18.101   9.195   9.423  1.00  1.55           N  
ATOM    452  NH2 ARG A  30     -18.096  11.278  10.347  1.00  1.55           N  
ATOM    453  H   ARG A  30     -12.017   9.842   6.996  1.00  1.55           H  
ATOM    454  HA  ARG A  30     -12.777   9.553   4.259  1.00  1.55           H  
ATOM    455 1HB  ARG A  30     -15.054   9.507   5.039  1.00  1.55           H  
ATOM    456 2HB  ARG A  30     -14.067   8.662   6.220  1.00  1.55           H  
ATOM    457 1HG  ARG A  30     -14.082  10.743   7.625  1.00  1.55           H  
ATOM    458 2HG  ARG A  30     -15.223  11.464   6.484  1.00  1.55           H  
ATOM    459 1HD  ARG A  30     -16.778   9.642   6.897  1.00  1.55           H  
ATOM    460 2HD  ARG A  30     -15.667   8.991   8.121  1.00  1.55           H  
ATOM    461  HE  ARG A  30     -16.288  11.757   8.704  1.00  1.55           H  
ATOM    462 1HH1 ARG A  30     -17.736   8.532   8.756  1.00  1.55           H  
ATOM    463 2HH1 ARG A  30     -18.853   8.931  10.050  1.00  1.55           H  
ATOM    464 1HH2 ARG A  30     -17.726  12.222  10.400  1.00  1.55           H  
ATOM    465 2HH2 ARG A  30     -18.848  11.002  10.967  1.00  1.55           H  
ATOM    466  N   HIS A  31     -12.979  12.613   5.412  1.00  1.45           N  
ATOM    467  CA  HIS A  31     -13.293  13.976   5.025  1.00  1.45           C  
ATOM    468  C   HIS A  31     -12.212  14.463   4.093  1.00  1.45           C  
ATOM    469  O   HIS A  31     -12.490  15.155   3.105  1.00  1.45           O  
ATOM    470  CB  HIS A  31     -13.436  14.878   6.254  1.00  1.45           C  
ATOM    471  CG  HIS A  31     -14.600  14.506   7.099  1.00  1.45           C  
ATOM    472  ND1 HIS A  31     -15.899  14.569   6.639  1.00  1.45           N  
ATOM    473  CD2 HIS A  31     -14.675  14.079   8.371  1.00  1.45           C  
ATOM    474  CE1 HIS A  31     -16.717  14.173   7.591  1.00  1.45           C  
ATOM    475  NE2 HIS A  31     -15.996  13.857   8.650  1.00  1.45           N  
ATOM    476  H   HIS A  31     -12.468  12.450   6.272  1.00  1.45           H  
ATOM    477  HA  HIS A  31     -14.236  14.000   4.483  1.00  1.45           H  
ATOM    478 1HB  HIS A  31     -12.526  14.823   6.859  1.00  1.45           H  
ATOM    479 2HB  HIS A  31     -13.566  15.902   5.938  1.00  1.45           H  
ATOM    480  HD1 HIS A  31     -16.194  14.857   5.726  1.00  1.45           H  
ATOM    481  HD2 HIS A  31     -13.932  13.892   9.128  1.00  1.45           H  
ATOM    482  HE1 HIS A  31     -17.794  14.141   7.422  1.00  1.45           H  
ATOM    483  N   LEU A  32     -10.976  14.057   4.383  1.00  1.33           N  
ATOM    484  CA  LEU A  32      -9.855  14.411   3.534  1.00  1.33           C  
ATOM    485  C   LEU A  32     -10.036  13.747   2.190  1.00  1.33           C  
ATOM    486  O   LEU A  32      -9.846  14.377   1.157  1.00  1.33           O  
ATOM    487  CB  LEU A  32      -8.557  14.018   4.220  1.00  1.33           C  
ATOM    488  CG  LEU A  32      -8.238  14.900   5.410  1.00  1.33           C  
ATOM    489  CD1 LEU A  32      -7.179  14.325   6.189  1.00  1.33           C  
ATOM    490  CD2 LEU A  32      -7.764  16.256   4.899  1.00  1.33           C  
ATOM    491  H   LEU A  32     -10.824  13.493   5.223  1.00  1.33           H  
ATOM    492  HA  LEU A  32      -9.852  15.489   3.385  1.00  1.33           H  
ATOM    493 1HB  LEU A  32      -8.641  12.987   4.570  1.00  1.33           H  
ATOM    494 2HB  LEU A  32      -7.738  14.082   3.506  1.00  1.33           H  
ATOM    495  HG  LEU A  32      -9.127  15.013   6.037  1.00  1.33           H  
ATOM    496 1HD1 LEU A  32      -6.980  14.991   6.989  1.00  1.33           H  
ATOM    497 2HD1 LEU A  32      -7.479  13.347   6.576  1.00  1.33           H  
ATOM    498 3HD1 LEU A  32      -6.311  14.223   5.568  1.00  1.33           H  
ATOM    499 1HD2 LEU A  32      -7.529  16.907   5.745  1.00  1.33           H  
ATOM    500 2HD2 LEU A  32      -6.870  16.120   4.289  1.00  1.33           H  
ATOM    501 3HD2 LEU A  32      -8.536  16.709   4.295  1.00  1.33           H  
ATOM    502  N   ARG A  33     -10.491  12.495   2.205  1.00  1.22           N  
ATOM    503  CA  ARG A  33     -10.767  11.762   0.986  1.00  1.22           C  
ATOM    504  C   ARG A  33     -11.789  12.483   0.136  1.00  1.22           C  
ATOM    505  O   ARG A  33     -11.589  12.657  -1.067  1.00  1.22           O  
ATOM    506  CB  ARG A  33     -11.296  10.396   1.303  1.00  1.22           C  
ATOM    507  CG  ARG A  33     -11.629   9.603   0.121  1.00  1.22           C  
ATOM    508  CD  ARG A  33     -11.983   8.276   0.497  1.00  1.22           C  
ATOM    509  NE  ARG A  33     -12.317   7.513  -0.626  1.00  1.22           N  
ATOM    510  CZ  ARG A  33     -12.408   6.196  -0.613  1.00  1.22           C  
ATOM    511  NH1 ARG A  33     -12.174   5.526   0.497  1.00  1.22           N  
ATOM    512  NH2 ARG A  33     -12.717   5.568  -1.687  1.00  1.22           N  
ATOM    513  H   ARG A  33     -10.618  12.015   3.094  1.00  1.22           H  
ATOM    514  HA  ARG A  33      -9.840  11.662   0.424  1.00  1.22           H  
ATOM    515 1HB  ARG A  33     -10.574   9.852   1.901  1.00  1.22           H  
ATOM    516 2HB  ARG A  33     -12.199  10.489   1.896  1.00  1.22           H  
ATOM    517 1HG  ARG A  33     -12.492  10.049  -0.380  1.00  1.22           H  
ATOM    518 2HG  ARG A  33     -10.797   9.576  -0.571  1.00  1.22           H  
ATOM    519 1HD  ARG A  33     -11.153   7.797   1.005  1.00  1.22           H  
ATOM    520 2HD  ARG A  33     -12.849   8.304   1.158  1.00  1.22           H  
ATOM    521  HE  ARG A  33     -12.550   8.012  -1.500  1.00  1.22           H  
ATOM    522 1HH1 ARG A  33     -11.931   6.016   1.338  1.00  1.22           H  
ATOM    523 2HH1 ARG A  33     -12.244   4.514   0.499  1.00  1.22           H  
ATOM    524 1HH2 ARG A  33     -12.873   6.062  -2.595  1.00  1.22           H  
ATOM    525 2HH2 ARG A  33     -12.788   4.566  -1.664  1.00  1.22           H  
ATOM    526  N   GLY A  34     -12.879  12.932   0.771  1.00  1.12           N  
ATOM    527  CA  GLY A  34     -13.917  13.683   0.089  1.00  1.12           C  
ATOM    528  C   GLY A  34     -13.314  14.912  -0.571  1.00  1.12           C  
ATOM    529  O   GLY A  34     -13.480  15.114  -1.776  1.00  1.12           O  
ATOM    530  H   GLY A  34     -13.010  12.728   1.763  1.00  1.12           H  
ATOM    531 1HA  GLY A  34     -14.400  13.055  -0.659  1.00  1.12           H  
ATOM    532 2HA  GLY A  34     -14.677  13.985   0.809  1.00  1.12           H  
ATOM    533  N   ALA A  35     -12.586  15.715   0.220  1.00  1.04           N  
ATOM    534  CA  ALA A  35     -11.970  16.942  -0.276  1.00  1.04           C  
ATOM    535  C   ALA A  35     -11.036  16.657  -1.451  1.00  1.04           C  
ATOM    536  O   ALA A  35     -11.051  17.373  -2.455  1.00  1.04           O  
ATOM    537  CB  ALA A  35     -11.199  17.600   0.853  1.00  1.04           C  
ATOM    538  H   ALA A  35     -12.478  15.471   1.205  1.00  1.04           H  
ATOM    539  HA  ALA A  35     -12.758  17.608  -0.617  1.00  1.04           H  
ATOM    540 1HB  ALA A  35     -10.775  18.505   0.495  1.00  1.04           H  
ATOM    541 2HB  ALA A  35     -11.878  17.815   1.679  1.00  1.04           H  
ATOM    542 3HB  ALA A  35     -10.410  16.933   1.196  1.00  1.04           H  
ATOM    543  N   ILE A  36     -10.277  15.580  -1.353  1.00  0.98           N  
ATOM    544  CA  ILE A  36      -9.379  15.120  -2.393  1.00  0.98           C  
ATOM    545  C   ILE A  36     -10.129  14.703  -3.649  1.00  0.98           C  
ATOM    546  O   ILE A  36      -9.725  15.062  -4.755  1.00  0.98           O  
ATOM    547  CB  ILE A  36      -8.430  14.087  -1.783  1.00  0.98           C  
ATOM    548  CG1 ILE A  36      -7.463  14.909  -0.835  1.00  0.98           C  
ATOM    549  CG2 ILE A  36      -7.807  13.185  -2.774  1.00  0.98           C  
ATOM    550  CD1 ILE A  36      -6.617  14.123   0.109  1.00  0.98           C  
ATOM    551  H   ILE A  36     -10.309  15.040  -0.489  1.00  0.98           H  
ATOM    552  HA  ILE A  36      -8.750  15.956  -2.672  1.00  0.98           H  
ATOM    553  HB  ILE A  36      -9.014  13.458  -1.118  1.00  0.98           H  
ATOM    554 1HG1 ILE A  36      -6.806  15.507  -1.464  1.00  0.98           H  
ATOM    555 2HG1 ILE A  36      -8.078  15.586  -0.241  1.00  0.98           H  
ATOM    556 1HG2 ILE A  36      -7.191  12.463  -2.262  1.00  0.98           H  
ATOM    557 2HG2 ILE A  36      -8.599  12.678  -3.293  1.00  0.98           H  
ATOM    558 3HG2 ILE A  36      -7.225  13.713  -3.462  1.00  0.98           H  
ATOM    559 1HD1 ILE A  36      -6.011  14.805   0.704  1.00  0.98           H  
ATOM    560 2HD1 ILE A  36      -7.260  13.539   0.770  1.00  0.98           H  
ATOM    561 3HD1 ILE A  36      -5.973  13.472  -0.448  1.00  0.98           H  
ATOM    562  N   GLY A  37     -11.234  13.977  -3.489  1.00  0.93           N  
ATOM    563  CA  GLY A  37     -12.069  13.604  -4.620  1.00  0.93           C  
ATOM    564  C   GLY A  37     -12.634  14.842  -5.313  1.00  0.93           C  
ATOM    565  O   GLY A  37     -12.692  14.900  -6.540  1.00  0.93           O  
ATOM    566  H   GLY A  37     -11.505  13.683  -2.554  1.00  0.93           H  
ATOM    567 1HA  GLY A  37     -11.483  13.031  -5.330  1.00  0.93           H  
ATOM    568 2HA  GLY A  37     -12.881  12.971  -4.270  1.00  0.93           H  
ATOM    569  N   TYR A  38     -13.008  15.856  -4.519  1.00  0.90           N  
ATOM    570  CA  TYR A  38     -13.546  17.092  -5.081  1.00  0.90           C  
ATOM    571  C   TYR A  38     -12.467  17.812  -5.893  1.00  0.90           C  
ATOM    572  O   TYR A  38     -12.735  18.313  -6.993  1.00  0.90           O  
ATOM    573  CB  TYR A  38     -14.065  17.990  -3.952  1.00  0.90           C  
ATOM    574  CG  TYR A  38     -15.258  17.393  -3.231  1.00  0.90           C  
ATOM    575  CD1 TYR A  38     -15.514  17.730  -1.905  1.00  0.90           C  
ATOM    576  CD2 TYR A  38     -16.079  16.491  -3.883  1.00  0.90           C  
ATOM    577  CE1 TYR A  38     -16.584  17.167  -1.242  1.00  0.90           C  
ATOM    578  CE2 TYR A  38     -17.151  15.929  -3.219  1.00  0.90           C  
ATOM    579  CZ  TYR A  38     -17.404  16.262  -1.905  1.00  0.90           C  
ATOM    580  OH  TYR A  38     -18.474  15.696  -1.245  1.00  0.90           O  
ATOM    581  H   TYR A  38     -12.956  15.739  -3.511  1.00  0.90           H  
ATOM    582  HA  TYR A  38     -14.368  16.851  -5.746  1.00  0.90           H  
ATOM    583 1HB  TYR A  38     -13.280  18.163  -3.227  1.00  0.90           H  
ATOM    584 2HB  TYR A  38     -14.356  18.955  -4.360  1.00  0.90           H  
ATOM    585  HD1 TYR A  38     -14.867  18.437  -1.389  1.00  0.90           H  
ATOM    586  HD2 TYR A  38     -15.878  16.220  -4.919  1.00  0.90           H  
ATOM    587  HE1 TYR A  38     -16.781  17.430  -0.203  1.00  0.90           H  
ATOM    588  HE2 TYR A  38     -17.796  15.218  -3.733  1.00  0.90           H  
ATOM    589  HH  TYR A  38     -18.524  16.052  -0.354  1.00  0.90           H  
ATOM    590  N   ILE A  39     -11.230  17.804  -5.397  1.00  0.88           N  
ATOM    591  CA  ILE A  39     -10.139  18.429  -6.132  1.00  0.88           C  
ATOM    592  C   ILE A  39      -9.899  17.650  -7.406  1.00  0.88           C  
ATOM    593  O   ILE A  39      -9.751  18.237  -8.482  1.00  0.88           O  
ATOM    594  CB  ILE A  39      -8.825  18.396  -5.367  1.00  0.88           C  
ATOM    595  CG1 ILE A  39      -8.871  19.242  -4.171  1.00  0.88           C  
ATOM    596  CG2 ILE A  39      -7.738  18.868  -6.320  1.00  0.88           C  
ATOM    597  CD1 ILE A  39      -7.721  18.941  -3.301  1.00  0.88           C  
ATOM    598  H   ILE A  39     -11.063  17.406  -4.470  1.00  0.88           H  
ATOM    599  HA  ILE A  39     -10.402  19.450  -6.375  1.00  0.88           H  
ATOM    600  HB  ILE A  39      -8.608  17.385  -5.037  1.00  0.88           H  
ATOM    601 1HG1 ILE A  39      -8.850  20.289  -4.448  1.00  0.88           H  
ATOM    602 2HG1 ILE A  39      -9.785  19.049  -3.628  1.00  0.88           H  
ATOM    603 1HG2 ILE A  39      -6.771  18.867  -5.835  1.00  0.88           H  
ATOM    604 2HG2 ILE A  39      -7.718  18.202  -7.166  1.00  0.88           H  
ATOM    605 3HG2 ILE A  39      -7.968  19.871  -6.657  1.00  0.88           H  
ATOM    606 1HD1 ILE A  39      -7.762  19.525  -2.428  1.00  0.88           H  
ATOM    607 2HD1 ILE A  39      -7.745  17.903  -3.020  1.00  0.88           H  
ATOM    608 3HD1 ILE A  39      -6.809  19.146  -3.846  1.00  0.88           H  
ATOM    609  N   ALA A  40      -9.863  16.328  -7.289  1.00  0.86           N  
ATOM    610  CA  ALA A  40      -9.621  15.468  -8.420  1.00  0.86           C  
ATOM    611  C   ALA A  40     -10.668  15.712  -9.495  1.00  0.86           C  
ATOM    612  O   ALA A  40     -10.363  15.713 -10.691  1.00  0.86           O  
ATOM    613  CB  ALA A  40      -9.655  14.031  -7.962  1.00  0.86           C  
ATOM    614  H   ALA A  40      -9.987  15.905  -6.368  1.00  0.86           H  
ATOM    615  HA  ALA A  40      -8.640  15.707  -8.825  1.00  0.86           H  
ATOM    616 1HB  ALA A  40      -9.448  13.372  -8.797  1.00  0.86           H  
ATOM    617 2HB  ALA A  40      -8.941  13.880  -7.194  1.00  0.86           H  
ATOM    618 3HB  ALA A  40     -10.633  13.819  -7.563  1.00  0.86           H  
ATOM    619  N   PHE A  41     -11.916  15.934  -9.068  1.00  0.85           N  
ATOM    620  CA  PHE A  41     -13.003  16.231  -9.983  1.00  0.85           C  
ATOM    621  C   PHE A  41     -12.678  17.516 -10.733  1.00  0.85           C  
ATOM    622  O   PHE A  41     -12.692  17.554 -11.964  1.00  0.85           O  
ATOM    623  CB  PHE A  41     -14.330  16.359  -9.224  1.00  0.85           C  
ATOM    624  CG  PHE A  41     -15.503  16.701 -10.070  1.00  0.85           C  
ATOM    625  CD1 PHE A  41     -16.144  15.725 -10.816  1.00  0.85           C  
ATOM    626  CD2 PHE A  41     -15.976  18.001 -10.122  1.00  0.85           C  
ATOM    627  CE1 PHE A  41     -17.237  16.045 -11.600  1.00  0.85           C  
ATOM    628  CE2 PHE A  41     -17.065  18.326 -10.902  1.00  0.85           C  
ATOM    629  CZ  PHE A  41     -17.698  17.346 -11.643  1.00  0.85           C  
ATOM    630  H   PHE A  41     -12.123  15.876  -8.071  1.00  0.85           H  
ATOM    631  HA  PHE A  41     -13.088  15.418 -10.704  1.00  0.85           H  
ATOM    632 1HB  PHE A  41     -14.539  15.423  -8.704  1.00  0.85           H  
ATOM    633 2HB  PHE A  41     -14.240  17.124  -8.470  1.00  0.85           H  
ATOM    634  HD1 PHE A  41     -15.776  14.698 -10.778  1.00  0.85           H  
ATOM    635  HD2 PHE A  41     -15.473  18.773  -9.536  1.00  0.85           H  
ATOM    636  HE1 PHE A  41     -17.735  15.270 -12.182  1.00  0.85           H  
ATOM    637  HE2 PHE A  41     -17.425  19.354 -10.933  1.00  0.85           H  
ATOM    638  HZ  PHE A  41     -18.559  17.598 -12.261  1.00  0.85           H  
ATOM    639  N   ASN A  42     -12.327  18.562  -9.985  1.00  0.83           N  
ATOM    640  CA  ASN A  42     -12.027  19.873 -10.553  1.00  0.83           C  
ATOM    641  C   ASN A  42     -10.804  19.856 -11.481  1.00  0.83           C  
ATOM    642  O   ASN A  42     -10.732  20.628 -12.440  1.00  0.83           O  
ATOM    643  CB  ASN A  42     -11.858  20.873  -9.428  1.00  0.83           C  
ATOM    644  CG  ASN A  42     -13.185  21.218  -8.793  1.00  0.83           C  
ATOM    645  OD1 ASN A  42     -14.240  21.080  -9.425  1.00  0.83           O  
ATOM    646  ND2 ASN A  42     -13.154  21.658  -7.562  1.00  0.83           N  
ATOM    647  H   ASN A  42     -12.306  18.453  -8.970  1.00  0.83           H  
ATOM    648  HA  ASN A  42     -12.881  20.180 -11.157  1.00  0.83           H  
ATOM    649 1HB  ASN A  42     -11.198  20.455  -8.666  1.00  0.83           H  
ATOM    650 2HB  ASN A  42     -11.392  21.780  -9.808  1.00  0.83           H  
ATOM    651 1HD2 ASN A  42     -14.004  21.897  -7.095  1.00  0.83           H  
ATOM    652 2HD2 ASN A  42     -12.280  21.751  -7.087  1.00  0.83           H  
ATOM    653  N   LEU A  43      -9.870  18.943 -11.223  1.00  0.83           N  
ATOM    654  CA  LEU A  43      -8.671  18.778 -12.040  1.00  0.83           C  
ATOM    655  C   LEU A  43      -8.889  17.816 -13.215  1.00  0.83           C  
ATOM    656  O   LEU A  43      -7.957  17.551 -13.976  1.00  0.83           O  
ATOM    657  CB  LEU A  43      -7.505  18.240 -11.202  1.00  0.83           C  
ATOM    658  CG  LEU A  43      -6.967  19.119 -10.083  1.00  0.83           C  
ATOM    659  CD1 LEU A  43      -5.876  18.337  -9.326  1.00  0.83           C  
ATOM    660  CD2 LEU A  43      -6.433  20.388 -10.660  1.00  0.83           C  
ATOM    661  H   LEU A  43      -9.976  18.366 -10.389  1.00  0.83           H  
ATOM    662  HA  LEU A  43      -8.397  19.751 -12.442  1.00  0.83           H  
ATOM    663 1HB  LEU A  43      -7.854  17.331 -10.721  1.00  0.83           H  
ATOM    664 2HB  LEU A  43      -6.680  17.988 -11.865  1.00  0.83           H  
ATOM    665  HG  LEU A  43      -7.762  19.355  -9.388  1.00  0.83           H  
ATOM    666 1HD1 LEU A  43      -5.490  18.942  -8.515  1.00  0.83           H  
ATOM    667 2HD1 LEU A  43      -6.304  17.426  -8.927  1.00  0.83           H  
ATOM    668 3HD1 LEU A  43      -5.066  18.085 -10.008  1.00  0.83           H  
ATOM    669 1HD2 LEU A  43      -6.055  21.000  -9.869  1.00  0.83           H  
ATOM    670 2HD2 LEU A  43      -5.629  20.162 -11.360  1.00  0.83           H  
ATOM    671 3HD2 LEU A  43      -7.234  20.915 -11.180  1.00  0.83           H  
ATOM    672  N   ASP A  44     -10.108  17.278 -13.353  1.00  0.83           N  
ATOM    673  CA  ASP A  44     -10.468  16.304 -14.383  1.00  0.83           C  
ATOM    674  C   ASP A  44      -9.578  15.059 -14.344  1.00  0.83           C  
ATOM    675  O   ASP A  44      -9.149  14.557 -15.385  1.00  0.83           O  
ATOM    676  CB  ASP A  44     -10.412  16.948 -15.784  1.00  0.83           C  
ATOM    677  CG  ASP A  44     -11.186  16.163 -16.890  1.00  0.83           C  
ATOM    678  OD1 ASP A  44     -12.134  15.483 -16.571  1.00  0.83           O  
ATOM    679  OD2 ASP A  44     -10.818  16.281 -18.040  1.00  0.83           O  
ATOM    680  H   ASP A  44     -10.852  17.544 -12.711  1.00  0.83           H  
ATOM    681  HA  ASP A  44     -11.495  15.987 -14.193  1.00  0.83           H  
ATOM    682 1HB  ASP A  44     -10.819  17.958 -15.729  1.00  0.83           H  
ATOM    683 2HB  ASP A  44      -9.371  17.036 -16.095  1.00  0.83           H  
ATOM    684  N   LEU A  45      -9.323  14.535 -13.144  1.00  0.85           N  
ATOM    685  CA  LEU A  45      -8.520  13.330 -13.037  1.00  0.85           C  
ATOM    686  C   LEU A  45      -9.425  12.081 -12.958  1.00  0.85           C  
ATOM    687  O   LEU A  45     -10.433  12.093 -12.241  1.00  0.85           O  
ATOM    688  CB  LEU A  45      -7.639  13.434 -11.797  1.00  0.85           C  
ATOM    689  CG  LEU A  45      -6.671  14.589 -11.779  1.00  0.85           C  
ATOM    690  CD1 LEU A  45      -5.942  14.622 -10.448  1.00  0.85           C  
ATOM    691  CD2 LEU A  45      -5.703  14.436 -12.914  1.00  0.85           C  
ATOM    692  H   LEU A  45      -9.690  14.988 -12.304  1.00  0.85           H  
ATOM    693  HA  LEU A  45      -7.866  13.302 -13.896  1.00  0.85           H  
ATOM    694 1HB  LEU A  45      -8.278  13.527 -10.926  1.00  0.85           H  
ATOM    695 2HB  LEU A  45      -7.055  12.531 -11.713  1.00  0.85           H  
ATOM    696  HG  LEU A  45      -7.214  15.508 -11.902  1.00  0.85           H  
ATOM    697 1HD1 LEU A  45      -5.249  15.461 -10.431  1.00  0.85           H  
ATOM    698 2HD1 LEU A  45      -6.663  14.734  -9.653  1.00  0.85           H  
ATOM    699 3HD1 LEU A  45      -5.389  13.697 -10.306  1.00  0.85           H  
ATOM    700 1HD2 LEU A  45      -5.005  15.273 -12.913  1.00  0.85           H  
ATOM    701 2HD2 LEU A  45      -5.155  13.499 -12.796  1.00  0.85           H  
ATOM    702 3HD2 LEU A  45      -6.255  14.423 -13.858  1.00  0.85           H  
ATOM    703  N   PRO A  46      -9.114  10.976 -13.671  1.00  0.89           N  
ATOM    704  CA  PRO A  46      -9.826   9.698 -13.618  1.00  0.89           C  
ATOM    705  C   PRO A  46     -10.030   9.161 -12.204  1.00  0.89           C  
ATOM    706  O   PRO A  46     -11.091   8.618 -11.875  1.00  0.89           O  
ATOM    707  CB  PRO A  46      -8.897   8.783 -14.417  1.00  0.89           C  
ATOM    708  CG  PRO A  46      -8.226   9.704 -15.410  1.00  0.89           C  
ATOM    709  CD  PRO A  46      -8.005  11.000 -14.652  1.00  0.89           C  
ATOM    710  HA  PRO A  46     -10.797   9.814 -14.130  1.00  0.89           H  
ATOM    711 1HB  PRO A  46      -8.170   8.303 -13.733  1.00  0.89           H  
ATOM    712 2HB  PRO A  46      -9.471   7.978 -14.891  1.00  0.89           H  
ATOM    713 1HG  PRO A  46      -7.280   9.255 -15.753  1.00  0.89           H  
ATOM    714 2HG  PRO A  46      -8.859   9.835 -16.299  1.00  0.89           H  
ATOM    715 1HD  PRO A  46      -7.024  11.007 -14.146  1.00  0.89           H  
ATOM    716 2HD  PRO A  46      -8.125  11.821 -15.374  1.00  0.89           H  
ATOM    717  N   ILE A  47      -9.046   9.413 -11.339  1.00  0.93           N  
ATOM    718  CA  ILE A  47      -9.061   8.988  -9.947  1.00  0.93           C  
ATOM    719  C   ILE A  47     -10.222   9.583  -9.164  1.00  0.93           C  
ATOM    720  O   ILE A  47     -10.582   9.063  -8.108  1.00  0.93           O  
ATOM    721  CB  ILE A  47      -7.741   9.347  -9.267  1.00  0.93           C  
ATOM    722  CG1 ILE A  47      -7.525   8.565  -8.030  1.00  0.93           C  
ATOM    723  CG2 ILE A  47      -7.694  10.834  -8.960  1.00  0.93           C  
ATOM    724  CD1 ILE A  47      -6.102   8.739  -7.556  1.00  0.93           C  
ATOM    725  H   ILE A  47      -8.178   9.860 -11.662  1.00  0.93           H  
ATOM    726  HA  ILE A  47      -9.163   7.899  -9.931  1.00  0.93           H  
ATOM    727  HB  ILE A  47      -6.935   9.085  -9.925  1.00  0.93           H  
ATOM    728 1HG1 ILE A  47      -8.217   8.885  -7.270  1.00  0.93           H  
ATOM    729 2HG1 ILE A  47      -7.704   7.511  -8.226  1.00  0.93           H  
ATOM    730 1HG2 ILE A  47      -6.738  11.083  -8.505  1.00  0.93           H  
ATOM    731 2HG2 ILE A  47      -7.810  11.375  -9.876  1.00  0.93           H  
ATOM    732 3HG2 ILE A  47      -8.492  11.093  -8.281  1.00  0.93           H  
ATOM    733 1HD1 ILE A  47      -5.939   8.166  -6.679  1.00  0.93           H  
ATOM    734 2HD1 ILE A  47      -5.434   8.407  -8.321  1.00  0.93           H  
ATOM    735 3HD1 ILE A  47      -5.895   9.785  -7.351  1.00  0.93           H  
ATOM    736  N   SER A  48     -10.798  10.690  -9.648  1.00  1.01           N  
ATOM    737  CA  SER A  48     -11.894  11.336  -8.953  1.00  1.01           C  
ATOM    738  C   SER A  48     -13.104  10.444  -8.772  1.00  1.01           C  
ATOM    739  O   SER A  48     -13.807  10.545  -7.766  1.00  1.01           O  
ATOM    740  CB  SER A  48     -12.346  12.523  -9.763  1.00  1.01           C  
ATOM    741  OG  SER A  48     -12.888  12.120 -10.989  1.00  1.01           O  
ATOM    742  H   SER A  48     -10.492  11.084 -10.540  1.00  1.01           H  
ATOM    743  HA  SER A  48     -11.544  11.655  -7.974  1.00  1.01           H  
ATOM    744 1HB  SER A  48     -13.078  13.097  -9.197  1.00  1.01           H  
ATOM    745 2HB  SER A  48     -11.508  13.154  -9.960  1.00  1.01           H  
ATOM    746  HG  SER A  48     -12.110  11.967 -11.576  1.00  1.01           H  
ATOM    747  N   SER A  49     -13.321   9.511  -9.700  1.00  1.13           N  
ATOM    748  CA  SER A  49     -14.473   8.635  -9.580  1.00  1.13           C  
ATOM    749  C   SER A  49     -14.257   7.719  -8.398  1.00  1.13           C  
ATOM    750  O   SER A  49     -15.169   7.420  -7.622  1.00  1.13           O  
ATOM    751  CB  SER A  49     -14.655   7.822 -10.845  1.00  1.13           C  
ATOM    752  OG  SER A  49     -15.004   8.641 -11.933  1.00  1.13           O  
ATOM    753  H   SER A  49     -12.681   9.416 -10.492  1.00  1.13           H  
ATOM    754  HA  SER A  49     -15.363   9.240  -9.400  1.00  1.13           H  
ATOM    755 1HB  SER A  49     -13.725   7.297 -11.068  1.00  1.13           H  
ATOM    756 2HB  SER A  49     -15.426   7.071 -10.687  1.00  1.13           H  
ATOM    757  HG  SER A  49     -14.281   9.270 -12.037  1.00  1.13           H  
ATOM    758  N   LYS A  50     -13.015   7.292  -8.267  1.00  1.32           N  
ATOM    759  CA  LYS A  50     -12.624   6.344  -7.263  1.00  1.32           C  
ATOM    760  C   LYS A  50     -12.491   6.988  -5.889  1.00  1.32           C  
ATOM    761  O   LYS A  50     -12.853   6.389  -4.874  1.00  1.32           O  
ATOM    762  CB  LYS A  50     -11.328   5.723  -7.697  1.00  1.32           C  
ATOM    763  CG  LYS A  50     -11.400   4.884  -8.963  1.00  1.32           C  
ATOM    764  CD  LYS A  50     -12.306   3.666  -8.770  1.00  1.32           C  
ATOM    765  CE  LYS A  50     -12.306   2.764 -10.000  1.00  1.32           C  
ATOM    766  NZ  LYS A  50     -13.221   1.588  -9.832  1.00  1.32           N  
ATOM    767  H   LYS A  50     -12.317   7.633  -8.916  1.00  1.32           H  
ATOM    768  HA  LYS A  50     -13.387   5.569  -7.199  1.00  1.32           H  
ATOM    769 1HB  LYS A  50     -10.555   6.487  -7.810  1.00  1.32           H  
ATOM    770 2HB  LYS A  50     -11.056   5.107  -6.947  1.00  1.32           H  
ATOM    771 1HG  LYS A  50     -11.782   5.496  -9.782  1.00  1.32           H  
ATOM    772 2HG  LYS A  50     -10.396   4.547  -9.223  1.00  1.32           H  
ATOM    773 1HD  LYS A  50     -11.961   3.090  -7.912  1.00  1.32           H  
ATOM    774 2HD  LYS A  50     -13.326   4.000  -8.573  1.00  1.32           H  
ATOM    775 1HE  LYS A  50     -12.625   3.341 -10.867  1.00  1.32           H  
ATOM    776 2HE  LYS A  50     -11.291   2.401 -10.170  1.00  1.32           H  
ATOM    777 1HZ  LYS A  50     -13.192   1.013 -10.663  1.00  1.32           H  
ATOM    778 2HZ  LYS A  50     -12.926   1.039  -9.034  1.00  1.32           H  
ATOM    779 3HZ  LYS A  50     -14.166   1.913  -9.684  1.00  1.32           H  
ATOM    780  N   PHE A  51     -12.027   8.230  -5.854  1.00  1.63           N  
ATOM    781  CA  PHE A  51     -11.939   8.930  -4.586  1.00  1.63           C  
ATOM    782  C   PHE A  51     -13.307   9.146  -3.985  1.00  1.63           C  
ATOM    783  O   PHE A  51     -13.487   9.024  -2.772  1.00  1.63           O  
ATOM    784  CB  PHE A  51     -11.241  10.260  -4.733  1.00  1.63           C  
ATOM    785  CG  PHE A  51      -9.812  10.141  -4.735  1.00  1.63           C  
ATOM    786  CD1 PHE A  51      -9.244   9.151  -3.998  1.00  1.63           C  
ATOM    787  CD2 PHE A  51      -9.013  11.001  -5.421  1.00  1.63           C  
ATOM    788  CE1 PHE A  51      -7.919   9.013  -3.946  1.00  1.63           C  
ATOM    789  CE2 PHE A  51      -7.658  10.855  -5.355  1.00  1.63           C  
ATOM    790  CZ  PHE A  51      -7.118   9.858  -4.616  1.00  1.63           C  
ATOM    791  H   PHE A  51     -11.710   8.675  -6.711  1.00  1.63           H  
ATOM    792  HA  PHE A  51     -11.365   8.314  -3.896  1.00  1.63           H  
ATOM    793 1HB  PHE A  51     -11.550  10.724  -5.664  1.00  1.63           H  
ATOM    794 2HB  PHE A  51     -11.530  10.907  -3.908  1.00  1.63           H  
ATOM    795  HD1 PHE A  51      -9.882   8.467  -3.442  1.00  1.63           H  
ATOM    796  HD2 PHE A  51      -9.453  11.797  -6.009  1.00  1.63           H  
ATOM    797  HE1 PHE A  51      -7.497   8.223  -3.352  1.00  1.63           H  
ATOM    798  HE2 PHE A  51      -7.017  11.511  -5.888  1.00  1.63           H  
ATOM    799  HZ  PHE A  51      -6.044   9.736  -4.573  1.00  1.63           H  
ATOM    800  N   LEU A  52     -14.282   9.458  -4.837  1.00  2.06           N  
ATOM    801  CA  LEU A  52     -15.634   9.673  -4.373  1.00  2.06           C  
ATOM    802  C   LEU A  52     -16.333   8.337  -4.031  1.00  2.06           C  
ATOM    803  O   LEU A  52     -17.174   8.294  -3.128  1.00  2.06           O  
ATOM    804  CB  LEU A  52     -16.370  10.497  -5.426  1.00  2.06           C  
ATOM    805  CG  LEU A  52     -15.769  11.946  -5.583  1.00  2.06           C  
ATOM    806  CD1 LEU A  52     -16.448  12.685  -6.725  1.00  2.06           C  
ATOM    807  CD2 LEU A  52     -15.905  12.705  -4.259  1.00  2.06           C  
ATOM    808  H   LEU A  52     -14.081   9.575  -5.832  1.00  2.06           H  
ATOM    809  HA  LEU A  52     -15.588  10.266  -3.463  1.00  2.06           H  
ATOM    810 1HB  LEU A  52     -16.281   9.987  -6.390  1.00  2.06           H  
ATOM    811 2HB  LEU A  52     -17.422  10.575  -5.159  1.00  2.06           H  
ATOM    812  HG  LEU A  52     -14.712  11.864  -5.831  1.00  2.06           H  
ATOM    813 1HD1 LEU A  52     -16.001  13.676  -6.832  1.00  2.06           H  
ATOM    814 2HD1 LEU A  52     -16.306  12.121  -7.651  1.00  2.06           H  
ATOM    815 3HD1 LEU A  52     -17.511  12.784  -6.517  1.00  2.06           H  
ATOM    816 1HD2 LEU A  52     -15.464  13.692  -4.365  1.00  2.06           H  
ATOM    817 2HD2 LEU A  52     -16.957  12.802  -3.995  1.00  2.06           H  
ATOM    818 3HD2 LEU A  52     -15.382  12.163  -3.469  1.00  2.06           H  
ATOM    819  N   ASP A  53     -15.970   7.237  -4.716  1.00  2.60           N  
ATOM    820  CA  ASP A  53     -16.533   5.921  -4.388  1.00  2.60           C  
ATOM    821  C   ASP A  53     -16.266   5.600  -2.934  1.00  2.60           C  
ATOM    822  O   ASP A  53     -15.149   5.746  -2.455  1.00  2.60           O  
ATOM    823  CB  ASP A  53     -15.941   4.780  -5.233  1.00  2.60           C  
ATOM    824  CG  ASP A  53     -16.645   3.389  -4.959  1.00  2.60           C  
ATOM    825  OD1 ASP A  53     -16.152   2.569  -4.150  1.00  2.60           O  
ATOM    826  OD2 ASP A  53     -17.671   3.165  -5.562  1.00  2.60           O  
ATOM    827  H   ASP A  53     -15.318   7.312  -5.496  1.00  2.60           H  
ATOM    828  HA  ASP A  53     -17.611   5.955  -4.547  1.00  2.60           H  
ATOM    829 1HB  ASP A  53     -16.035   5.031  -6.291  1.00  2.60           H  
ATOM    830 2HB  ASP A  53     -14.873   4.690  -5.017  1.00  2.60           H  
ATOM    831  N   PHE A  54     -17.272   5.110  -2.238  1.00  3.09           N  
ATOM    832  CA  PHE A  54     -17.118   4.778  -0.831  1.00  3.09           C  
ATOM    833  C   PHE A  54     -15.967   3.799  -0.522  1.00  3.09           C  
ATOM    834  O   PHE A  54     -15.271   3.983   0.481  1.00  3.09           O  
ATOM    835  CB  PHE A  54     -18.421   4.219  -0.265  1.00  3.09           C  
ATOM    836  CG  PHE A  54     -18.363   3.937   1.216  1.00  3.09           C  
ATOM    837  CD1 PHE A  54     -18.515   4.974   2.133  1.00  3.09           C  
ATOM    838  CD2 PHE A  54     -18.157   2.660   1.700  1.00  3.09           C  
ATOM    839  CE1 PHE A  54     -18.461   4.734   3.493  1.00  3.09           C  
ATOM    840  CE2 PHE A  54     -18.100   2.416   3.057  1.00  3.09           C  
ATOM    841  CZ  PHE A  54     -18.253   3.454   3.957  1.00  3.09           C  
ATOM    842  H   PHE A  54     -18.168   4.988  -2.688  1.00  3.09           H  
ATOM    843  HA  PHE A  54     -16.903   5.708  -0.304  1.00  3.09           H  
ATOM    844 1HB  PHE A  54     -19.231   4.922  -0.451  1.00  3.09           H  
ATOM    845 2HB  PHE A  54     -18.665   3.285  -0.777  1.00  3.09           H  
ATOM    846  HD1 PHE A  54     -18.678   5.988   1.767  1.00  3.09           H  
ATOM    847  HD2 PHE A  54     -18.033   1.833   0.995  1.00  3.09           H  
ATOM    848  HE1 PHE A  54     -18.580   5.557   4.196  1.00  3.09           H  
ATOM    849  HE2 PHE A  54     -17.932   1.398   3.413  1.00  3.09           H  
ATOM    850  HZ  PHE A  54     -18.208   3.262   5.029  1.00  3.09           H  
ATOM    851  N   ASP A  55     -15.813   2.711  -1.303  1.00  3.38           N  
ATOM    852  CA  ASP A  55     -14.814   1.703  -0.934  1.00  3.38           C  
ATOM    853  C   ASP A  55     -13.470   1.817  -1.655  1.00  3.38           C  
ATOM    854  O   ASP A  55     -12.423   1.765  -1.011  1.00  3.38           O  
ATOM    855  CB  ASP A  55     -15.354   0.292  -1.201  1.00  3.38           C  
ATOM    856  CG  ASP A  55     -16.512  -0.137  -0.294  1.00  3.38           C  
ATOM    857  OD1 ASP A  55     -16.365  -0.071   0.900  1.00  3.38           O  
ATOM    858  OD2 ASP A  55     -17.536  -0.528  -0.804  1.00  3.38           O  
ATOM    859  H   ASP A  55     -16.324   2.612  -2.187  1.00  3.38           H  
ATOM    860  HA  ASP A  55     -14.625   1.797   0.134  1.00  3.38           H  
ATOM    861 1HB  ASP A  55     -15.701   0.241  -2.238  1.00  3.38           H  
ATOM    862 2HB  ASP A  55     -14.544  -0.428  -1.098  1.00  3.38           H  
ATOM    863  N   PHE A  56     -13.500   1.946  -2.990  1.00  3.36           N  
ATOM    864  CA  PHE A  56     -12.339   2.050  -3.926  1.00  3.36           C  
ATOM    865  C   PHE A  56     -11.200   0.993  -3.892  1.00  3.36           C  
ATOM    866  O   PHE A  56     -10.713   0.582  -4.937  1.00  3.36           O  
ATOM    867  CB  PHE A  56     -11.697   3.409  -3.695  1.00  3.36           C  
ATOM    868  CG  PHE A  56     -10.533   3.803  -4.531  1.00  3.36           C  
ATOM    869  CD1 PHE A  56     -10.097   3.055  -5.600  1.00  3.36           C  
ATOM    870  CD2 PHE A  56      -9.904   5.014  -4.266  1.00  3.36           C  
ATOM    871  CE1 PHE A  56      -9.055   3.512  -6.380  1.00  3.36           C  
ATOM    872  CE2 PHE A  56      -8.876   5.463  -5.042  1.00  3.36           C  
ATOM    873  CZ  PHE A  56      -8.439   4.724  -6.097  1.00  3.36           C  
ATOM    874  H   PHE A  56     -14.434   2.031  -3.415  1.00  3.36           H  
ATOM    875  HA  PHE A  56     -12.759   2.040  -4.932  1.00  3.36           H  
ATOM    876 1HB  PHE A  56     -12.466   4.153  -3.852  1.00  3.36           H  
ATOM    877 2HB  PHE A  56     -11.374   3.467  -2.663  1.00  3.36           H  
ATOM    878  HD1 PHE A  56     -10.582   2.114  -5.842  1.00  3.36           H  
ATOM    879  HD2 PHE A  56     -10.258   5.622  -3.433  1.00  3.36           H  
ATOM    880  HE1 PHE A  56      -8.723   2.912  -7.227  1.00  3.36           H  
ATOM    881  HE2 PHE A  56      -8.423   6.410  -4.825  1.00  3.36           H  
ATOM    882  HZ  PHE A  56      -7.625   5.091  -6.715  1.00  3.36           H  
ATOM    883  N   ASP A  57     -10.804   0.538  -2.712  1.00  3.08           N  
ATOM    884  CA  ASP A  57      -9.754  -0.454  -2.430  1.00  3.08           C  
ATOM    885  C   ASP A  57      -8.312  -0.153  -2.845  1.00  3.08           C  
ATOM    886  O   ASP A  57      -7.414  -0.825  -2.339  1.00  3.08           O  
ATOM    887  CB  ASP A  57     -10.097  -1.836  -2.993  1.00  3.08           C  
ATOM    888  CG  ASP A  57      -9.128  -2.941  -2.419  1.00  3.08           C  
ATOM    889  OD1 ASP A  57      -8.501  -2.694  -1.391  1.00  3.08           O  
ATOM    890  OD2 ASP A  57      -9.033  -4.002  -2.997  1.00  3.08           O  
ATOM    891  H   ASP A  57     -11.255   0.945  -1.912  1.00  3.08           H  
ATOM    892  HA  ASP A  57      -9.740  -0.568  -1.346  1.00  3.08           H  
ATOM    893 1HB  ASP A  57     -11.126  -2.093  -2.748  1.00  3.08           H  
ATOM    894 2HB  ASP A  57     -10.004  -1.817  -4.084  1.00  3.08           H  
ATOM    895  N   ASP A  58      -8.044   0.867  -3.661  1.00  2.71           N  
ATOM    896  CA  ASP A  58      -6.643   1.138  -3.993  1.00  2.71           C  
ATOM    897  C   ASP A  58      -6.034   2.201  -3.093  1.00  2.71           C  
ATOM    898  O   ASP A  58      -4.811   2.225  -2.930  1.00  2.71           O  
ATOM    899  CB  ASP A  58      -6.418   1.529  -5.452  1.00  2.71           C  
ATOM    900  CG  ASP A  58      -6.804   0.437  -6.474  1.00  2.71           C  
ATOM    901  OD1 ASP A  58      -6.282  -0.649  -6.376  1.00  2.71           O  
ATOM    902  OD2 ASP A  58      -7.616   0.701  -7.329  1.00  2.71           O  
ATOM    903  H   ASP A  58      -8.801   1.400  -4.071  1.00  2.71           H  
ATOM    904  HA  ASP A  58      -6.086   0.220  -3.836  1.00  2.71           H  
ATOM    905 1HB  ASP A  58      -6.885   2.428  -5.656  1.00  2.71           H  
ATOM    906 2HB  ASP A  58      -5.351   1.717  -5.587  1.00  2.71           H  
ATOM    907  N   ILE A  59      -6.854   3.128  -2.577  1.00  2.37           N  
ATOM    908  CA  ILE A  59      -6.306   4.201  -1.745  1.00  2.37           C  
ATOM    909  C   ILE A  59      -6.910   4.299  -0.353  1.00  2.37           C  
ATOM    910  O   ILE A  59      -8.130   4.320  -0.168  1.00  2.37           O  
ATOM    911  CB  ILE A  59      -6.310   5.571  -2.428  1.00  2.37           C  
ATOM    912  CG1 ILE A  59      -5.466   5.469  -3.654  1.00  2.37           C  
ATOM    913  CG2 ILE A  59      -5.697   6.616  -1.509  1.00  2.37           C  
ATOM    914  CD1 ILE A  59      -5.369   6.679  -4.443  1.00  2.37           C  
ATOM    915  H   ILE A  59      -7.847   3.071  -2.744  1.00  2.37           H  
ATOM    916  HA  ILE A  59      -5.261   3.974  -1.601  1.00  2.37           H  
ATOM    917  HB  ILE A  59      -7.316   5.854  -2.698  1.00  2.37           H  
ATOM    918 1HG1 ILE A  59      -4.505   5.176  -3.333  1.00  2.37           H  
ATOM    919 2HG1 ILE A  59      -5.854   4.697  -4.303  1.00  2.37           H  
ATOM    920 1HG2 ILE A  59      -5.668   7.584  -2.003  1.00  2.37           H  
ATOM    921 2HG2 ILE A  59      -6.272   6.696  -0.602  1.00  2.37           H  
ATOM    922 3HG2 ILE A  59      -4.683   6.312  -1.257  1.00  2.37           H  
ATOM    923 1HD1 ILE A  59      -4.721   6.498  -5.255  1.00  2.37           H  
ATOM    924 2HD1 ILE A  59      -6.324   6.949  -4.803  1.00  2.37           H  
ATOM    925 3HD1 ILE A  59      -4.957   7.484  -3.834  1.00  2.37           H  
ATOM    926  N   ILE A  60      -6.010   4.343   0.621  1.00  2.13           N  
ATOM    927  CA  ILE A  60      -6.313   4.393   2.036  1.00  2.13           C  
ATOM    928  C   ILE A  60      -5.983   5.771   2.617  1.00  2.13           C  
ATOM    929  O   ILE A  60      -4.850   6.242   2.503  1.00  2.13           O  
ATOM    930  CB  ILE A  60      -5.422   3.377   2.746  1.00  2.13           C  
ATOM    931  CG1 ILE A  60      -5.628   1.979   2.170  1.00  2.13           C  
ATOM    932  CG2 ILE A  60      -5.729   3.380   4.230  1.00  2.13           C  
ATOM    933  CD1 ILE A  60      -4.536   1.009   2.591  1.00  2.13           C  
ATOM    934  H   ILE A  60      -5.030   4.326   0.343  1.00  2.13           H  
ATOM    935  HA  ILE A  60      -7.369   4.174   2.192  1.00  2.13           H  
ATOM    936  HB  ILE A  60      -4.402   3.642   2.596  1.00  2.13           H  
ATOM    937 1HG1 ILE A  60      -6.587   1.599   2.506  1.00  2.13           H  
ATOM    938 2HG1 ILE A  60      -5.635   2.031   1.079  1.00  2.13           H  
ATOM    939 1HG2 ILE A  60      -5.090   2.662   4.735  1.00  2.13           H  
ATOM    940 2HG2 ILE A  60      -5.551   4.371   4.651  1.00  2.13           H  
ATOM    941 3HG2 ILE A  60      -6.772   3.106   4.396  1.00  2.13           H  
ATOM    942 1HD1 ILE A  60      -4.727   0.029   2.155  1.00  2.13           H  
ATOM    943 2HD1 ILE A  60      -3.572   1.372   2.240  1.00  2.13           H  
ATOM    944 3HD1 ILE A  60      -4.511   0.930   3.679  1.00  2.13           H  
ATOM    945  N   PHE A  61      -6.955   6.414   3.253  1.00  1.98           N  
ATOM    946  CA  PHE A  61      -6.719   7.724   3.866  1.00  1.98           C  
ATOM    947  C   PHE A  61      -6.787   7.634   5.380  1.00  1.98           C  
ATOM    948  O   PHE A  61      -7.823   7.280   5.940  1.00  1.98           O  
ATOM    949  CB  PHE A  61      -7.746   8.731   3.395  1.00  1.98           C  
ATOM    950  CG  PHE A  61      -7.655   9.079   1.960  1.00  1.98           C  
ATOM    951  CD1 PHE A  61      -8.247   8.300   0.980  1.00  1.98           C  
ATOM    952  CD2 PHE A  61      -7.002  10.213   1.581  1.00  1.98           C  
ATOM    953  CE1 PHE A  61      -8.161   8.677  -0.340  1.00  1.98           C  
ATOM    954  CE2 PHE A  61      -6.921  10.563   0.278  1.00  1.98           C  
ATOM    955  CZ  PHE A  61      -7.487   9.819  -0.672  1.00  1.98           C  
ATOM    956  H   PHE A  61      -7.869   5.987   3.319  1.00  1.98           H  
ATOM    957  HA  PHE A  61      -5.723   8.074   3.589  1.00  1.98           H  
ATOM    958 1HB  PHE A  61      -8.748   8.353   3.593  1.00  1.98           H  
ATOM    959 2HB  PHE A  61      -7.632   9.651   3.972  1.00  1.98           H  
ATOM    960  HD1 PHE A  61      -8.780   7.389   1.261  1.00  1.98           H  
ATOM    961  HD2 PHE A  61      -6.538  10.840   2.345  1.00  1.98           H  
ATOM    962  HE1 PHE A  61      -8.626   8.065  -1.111  1.00  1.98           H  
ATOM    963  HE2 PHE A  61      -6.401  11.438  -0.002  1.00  1.98           H  
ATOM    964  HZ  PHE A  61      -7.400  10.142  -1.688  1.00  1.98           H  
ATOM    965  N   ARG A  62      -5.686   7.940   6.042  1.00  1.89           N  
ATOM    966  CA  ARG A  62      -5.612   7.845   7.493  1.00  1.89           C  
ATOM    967  C   ARG A  62      -6.151   9.115   8.164  1.00  1.89           C  
ATOM    968  O   ARG A  62      -6.087  10.204   7.590  1.00  1.89           O  
ATOM    969  CB  ARG A  62      -4.184   7.569   7.923  1.00  1.89           C  
ATOM    970  CG  ARG A  62      -3.986   7.254   9.407  1.00  1.89           C  
ATOM    971  CD  ARG A  62      -2.593   6.870   9.671  1.00  1.89           C  
ATOM    972  NE  ARG A  62      -1.724   7.993   9.445  1.00  1.89           N  
ATOM    973  CZ  ARG A  62      -1.457   8.900  10.382  1.00  1.89           C  
ATOM    974  NH1 ARG A  62      -1.974   8.747  11.566  1.00  1.89           N  
ATOM    975  NH2 ARG A  62      -0.704   9.939  10.128  1.00  1.89           N  
ATOM    976  H   ARG A  62      -4.840   8.229   5.540  1.00  1.89           H  
ATOM    977  HA  ARG A  62      -6.226   7.002   7.814  1.00  1.89           H  
ATOM    978 1HB  ARG A  62      -3.795   6.721   7.354  1.00  1.89           H  
ATOM    979 2HB  ARG A  62      -3.559   8.431   7.682  1.00  1.89           H  
ATOM    980 1HG  ARG A  62      -4.205   8.133  10.012  1.00  1.89           H  
ATOM    981 2HG  ARG A  62      -4.637   6.427   9.706  1.00  1.89           H  
ATOM    982 1HD  ARG A  62      -2.489   6.553  10.706  1.00  1.89           H  
ATOM    983 2HD  ARG A  62      -2.296   6.057   9.001  1.00  1.89           H  
ATOM    984  HE  ARG A  62      -1.325   8.109   8.515  1.00  1.89           H  
ATOM    985 1HH1 ARG A  62      -2.573   7.959  11.757  1.00  1.89           H  
ATOM    986 2HH1 ARG A  62      -1.788   9.430  12.276  1.00  1.89           H  
ATOM    987 1HH2 ARG A  62      -0.329  10.076   9.200  1.00  1.89           H  
ATOM    988 2HH2 ARG A  62      -0.548  10.614  10.853  1.00  1.89           H  
ATOM    989  N   ASP A  63      -6.725   8.981   9.360  1.00  1.83           N  
ATOM    990  CA  ASP A  63      -7.158  10.157  10.118  1.00  1.83           C  
ATOM    991  C   ASP A  63      -5.997  11.099  10.360  1.00  1.83           C  
ATOM    992  O   ASP A  63      -4.868  10.652  10.569  1.00  1.83           O  
ATOM    993  CB  ASP A  63      -7.750   9.780  11.463  1.00  1.83           C  
ATOM    994  CG  ASP A  63      -9.170   9.183  11.405  1.00  1.83           C  
ATOM    995  OD1 ASP A  63      -9.798   9.189  10.353  1.00  1.83           O  
ATOM    996  OD2 ASP A  63      -9.649   8.768  12.453  1.00  1.83           O  
ATOM    997  H   ASP A  63      -6.812   8.060   9.769  1.00  1.83           H  
ATOM    998  HA  ASP A  63      -7.893  10.703   9.541  1.00  1.83           H  
ATOM    999 1HB  ASP A  63      -7.109   9.031  11.914  1.00  1.83           H  
ATOM   1000 2HB  ASP A  63      -7.710  10.638  12.116  1.00  1.83           H  
ATOM   1001  N   LEU A  64      -6.295  12.392  10.328  1.00  1.79           N  
ATOM   1002  CA  LEU A  64      -5.302  13.436  10.494  1.00  1.79           C  
ATOM   1003  C   LEU A  64      -4.999  13.688  11.980  1.00  1.79           C  
ATOM   1004  O   LEU A  64      -5.917  13.916  12.765  1.00  1.79           O  
ATOM   1005  CB  LEU A  64      -5.868  14.676   9.806  1.00  1.79           C  
ATOM   1006  CG  LEU A  64      -5.024  15.783   9.712  1.00  1.79           C  
ATOM   1007  CD1 LEU A  64      -3.941  15.421   8.863  1.00  1.79           C  
ATOM   1008  CD2 LEU A  64      -5.712  16.982   9.139  1.00  1.79           C  
ATOM   1009  H   LEU A  64      -7.261  12.693  10.174  1.00  1.79           H  
ATOM   1010  HA  LEU A  64      -4.384  13.126   9.996  1.00  1.79           H  
ATOM   1011 1HB  LEU A  64      -6.155  14.385   8.836  1.00  1.79           H  
ATOM   1012 2HB  LEU A  64      -6.750  14.998  10.352  1.00  1.79           H  
ATOM   1013  HG  LEU A  64      -4.688  15.980  10.660  1.00  1.79           H  
ATOM   1014 1HD1 LEU A  64      -3.219  16.221   8.768  1.00  1.79           H  
ATOM   1015 2HD1 LEU A  64      -3.469  14.557   9.268  1.00  1.79           H  
ATOM   1016 3HD1 LEU A  64      -4.361  15.195   7.894  1.00  1.79           H  
ATOM   1017 1HD2 LEU A  64      -5.021  17.820   9.077  1.00  1.79           H  
ATOM   1018 2HD2 LEU A  64      -6.086  16.761   8.149  1.00  1.79           H  
ATOM   1019 3HD2 LEU A  64      -6.501  17.237   9.761  1.00  1.79           H  
ATOM   1020  N   LEU A  65      -3.727  13.594  12.384  1.00  1.75           N  
ATOM   1021  CA  LEU A  65      -3.394  13.771  13.804  1.00  1.75           C  
ATOM   1022  C   LEU A  65      -2.683  15.082  14.091  1.00  1.75           C  
ATOM   1023  O   LEU A  65      -1.765  15.447  13.374  1.00  1.75           O  
ATOM   1024  CB  LEU A  65      -2.473  12.656  14.266  1.00  1.75           C  
ATOM   1025  CG  LEU A  65      -3.012  11.282  14.222  1.00  1.75           C  
ATOM   1026  CD1 LEU A  65      -1.876  10.342  14.551  1.00  1.75           C  
ATOM   1027  CD2 LEU A  65      -4.155  11.191  15.244  1.00  1.75           C  
ATOM   1028  H   LEU A  65      -2.994  13.415  11.694  1.00  1.75           H  
ATOM   1029  HA  LEU A  65      -4.325  13.709  14.353  1.00  1.75           H  
ATOM   1030 1HB  LEU A  65      -1.571  12.679  13.656  1.00  1.75           H  
ATOM   1031 2HB  LEU A  65      -2.193  12.858  15.304  1.00  1.75           H  
ATOM   1032  HG  LEU A  65      -3.391  11.039  13.222  1.00  1.75           H  
ATOM   1033 1HD1 LEU A  65      -2.221   9.331  14.541  1.00  1.75           H  
ATOM   1034 2HD1 LEU A  65      -1.086  10.462  13.816  1.00  1.75           H  
ATOM   1035 3HD1 LEU A  65      -1.487  10.587  15.514  1.00  1.75           H  
ATOM   1036 1HD2 LEU A  65      -4.568  10.196  15.264  1.00  1.75           H  
ATOM   1037 2HD2 LEU A  65      -3.771  11.444  16.235  1.00  1.75           H  
ATOM   1038 3HD2 LEU A  65      -4.941  11.900  14.970  1.00  1.75           H  
ATOM   1039  N   PRO A  66      -3.003  15.792  15.171  1.00  1.75           N  
ATOM   1040  CA  PRO A  66      -2.368  17.041  15.518  1.00  1.75           C  
ATOM   1041  C   PRO A  66      -0.913  16.832  15.904  1.00  1.75           C  
ATOM   1042  O   PRO A  66      -0.579  15.842  16.565  1.00  1.75           O  
ATOM   1043  CB  PRO A  66      -3.232  17.509  16.695  1.00  1.75           C  
ATOM   1044  CG  PRO A  66      -3.839  16.280  17.266  1.00  1.75           C  
ATOM   1045  CD  PRO A  66      -4.049  15.356  16.087  1.00  1.75           C  
ATOM   1046  HA  PRO A  66      -2.448  17.747  14.681  1.00  1.75           H  
ATOM   1047 1HB  PRO A  66      -2.628  18.081  17.411  1.00  1.75           H  
ATOM   1048 2HB  PRO A  66      -4.014  18.154  16.329  1.00  1.75           H  
ATOM   1049 1HG  PRO A  66      -3.189  15.861  18.042  1.00  1.75           H  
ATOM   1050 2HG  PRO A  66      -4.775  16.541  17.753  1.00  1.75           H  
ATOM   1051 1HD  PRO A  66      -3.884  14.332  16.406  1.00  1.75           H  
ATOM   1052 2HD  PRO A  66      -5.047  15.507  15.640  1.00  1.75           H  
ATOM   1053  N   ILE A  67      -0.072  17.807  15.559  1.00  1.80           N  
ATOM   1054  CA  ILE A  67       1.342  17.782  15.935  1.00  1.80           C  
ATOM   1055  C   ILE A  67       1.719  19.119  16.559  1.00  1.80           C  
ATOM   1056  O   ILE A  67       1.324  20.180  16.068  1.00  1.80           O  
ATOM   1057  CB  ILE A  67       2.250  17.468  14.715  1.00  1.80           C  
ATOM   1058  CG1 ILE A  67       3.718  17.344  15.133  1.00  1.80           C  
ATOM   1059  CG2 ILE A  67       2.108  18.512  13.657  1.00  1.80           C  
ATOM   1060  CD1 ILE A  67       4.589  16.734  14.057  1.00  1.80           C  
ATOM   1061  H   ILE A  67      -0.418  18.584  14.994  1.00  1.80           H  
ATOM   1062  HA  ILE A  67       1.489  17.007  16.675  1.00  1.80           H  
ATOM   1063  HB  ILE A  67       1.954  16.507  14.294  1.00  1.80           H  
ATOM   1064 1HG1 ILE A  67       4.108  18.333  15.381  1.00  1.80           H  
ATOM   1065 2HG1 ILE A  67       3.784  16.722  16.017  1.00  1.80           H  
ATOM   1066 1HG2 ILE A  67       2.732  18.266  12.804  1.00  1.80           H  
ATOM   1067 2HG2 ILE A  67       1.090  18.540  13.354  1.00  1.80           H  
ATOM   1068 3HG2 ILE A  67       2.407  19.479  14.064  1.00  1.80           H  
ATOM   1069 1HD1 ILE A  67       5.616  16.668  14.420  1.00  1.80           H  
ATOM   1070 2HD1 ILE A  67       4.225  15.741  13.812  1.00  1.80           H  
ATOM   1071 3HD1 ILE A  67       4.556  17.360  13.167  1.00  1.80           H  
ATOM   1072  N   SER A  68       2.475  19.065  17.648  1.00  1.93           N  
ATOM   1073  CA  SER A  68       2.868  20.279  18.353  1.00  1.93           C  
ATOM   1074  C   SER A  68       4.087  20.941  17.742  1.00  1.93           C  
ATOM   1075  O   SER A  68       4.837  20.324  16.984  1.00  1.93           O  
ATOM   1076  CB  SER A  68       3.217  19.982  19.789  1.00  1.93           C  
ATOM   1077  OG  SER A  68       4.478  19.365  19.900  1.00  1.93           O  
ATOM   1078  H   SER A  68       2.762  18.150  17.994  1.00  1.93           H  
ATOM   1079  HA  SER A  68       2.038  20.989  18.321  1.00  1.93           H  
ATOM   1080 1HB  SER A  68       3.207  20.907  20.369  1.00  1.93           H  
ATOM   1081 2HB  SER A  68       2.459  19.329  20.203  1.00  1.93           H  
ATOM   1082  HG  SER A  68       4.601  19.212  20.852  1.00  1.93           H  
ATOM   1083  N   LYS A  69       4.365  22.163  18.188  1.00  2.13           N  
ATOM   1084  CA  LYS A  69       5.562  22.915  17.810  1.00  2.13           C  
ATOM   1085  C   LYS A  69       6.828  22.232  18.325  1.00  2.13           C  
ATOM   1086  O   LYS A  69       7.941  22.581  17.934  1.00  2.13           O  
ATOM   1087  CB  LYS A  69       5.538  24.332  18.382  1.00  2.13           C  
ATOM   1088  CG  LYS A  69       5.764  24.410  19.895  1.00  2.13           C  
ATOM   1089  CD  LYS A  69       5.696  25.838  20.391  1.00  2.13           C  
ATOM   1090  CE  LYS A  69       6.008  25.924  21.875  1.00  2.13           C  
ATOM   1091  NZ  LYS A  69       5.962  27.340  22.364  1.00  2.13           N  
ATOM   1092  H   LYS A  69       3.695  22.621  18.807  1.00  2.13           H  
ATOM   1093  HA  LYS A  69       5.614  22.962  16.723  1.00  2.13           H  
ATOM   1094 1HB  LYS A  69       6.301  24.937  17.895  1.00  2.13           H  
ATOM   1095 2HB  LYS A  69       4.568  24.788  18.176  1.00  2.13           H  
ATOM   1096 1HG  LYS A  69       5.023  23.806  20.417  1.00  2.13           H  
ATOM   1097 2HG  LYS A  69       6.750  24.019  20.127  1.00  2.13           H  
ATOM   1098 1HD  LYS A  69       6.400  26.454  19.835  1.00  2.13           H  
ATOM   1099 2HD  LYS A  69       4.686  26.220  20.221  1.00  2.13           H  
ATOM   1100 1HE  LYS A  69       5.279  25.329  22.430  1.00  2.13           H  
ATOM   1101 2HE  LYS A  69       7.003  25.515  22.056  1.00  2.13           H  
ATOM   1102 1HZ  LYS A  69       6.175  27.371  23.350  1.00  2.13           H  
ATOM   1103 2HZ  LYS A  69       6.642  27.890  21.858  1.00  2.13           H  
ATOM   1104 3HZ  LYS A  69       5.039  27.720  22.207  1.00  2.13           H  
ATOM   1105  N   CYS A  70       6.647  21.298  19.270  1.00  2.38           N  
ATOM   1106  CA  CYS A  70       7.728  20.600  19.927  1.00  2.38           C  
ATOM   1107  C   CYS A  70       8.006  19.274  19.198  1.00  2.38           C  
ATOM   1108  O   CYS A  70       8.865  18.500  19.610  1.00  2.38           O  
ATOM   1109  CB  CYS A  70       7.355  20.352  21.392  1.00  2.38           C  
ATOM   1110  SG  CYS A  70       7.131  21.918  22.330  1.00  2.38           S  
ATOM   1111  H   CYS A  70       5.710  21.015  19.513  1.00  2.38           H  
ATOM   1112  HA  CYS A  70       8.622  21.210  19.890  1.00  2.38           H  
ATOM   1113 1HB  CYS A  70       6.437  19.780  21.459  1.00  2.38           H  
ATOM   1114 2HB  CYS A  70       8.141  19.775  21.880  1.00  2.38           H  
ATOM   1115  N   GLY A  71       7.262  19.047  18.101  1.00  2.66           N  
ATOM   1116  CA  GLY A  71       7.410  17.870  17.255  1.00  2.66           C  
ATOM   1117  C   GLY A  71       6.725  16.610  17.766  1.00  2.66           C  
ATOM   1118  O   GLY A  71       7.103  15.508  17.366  1.00  2.66           O  
ATOM   1119  H   GLY A  71       6.553  19.716  17.816  1.00  2.66           H  
ATOM   1120 1HA  GLY A  71       7.009  18.111  16.270  1.00  2.66           H  
ATOM   1121 2HA  GLY A  71       8.470  17.670  17.115  1.00  2.66           H  
ATOM   1122  N   LYS A  72       5.745  16.738  18.661  1.00  2.91           N  
ATOM   1123  CA  LYS A  72       5.118  15.528  19.174  1.00  2.91           C  
ATOM   1124  C   LYS A  72       3.704  15.362  18.608  1.00  2.91           C  
ATOM   1125  O   LYS A  72       2.987  16.345  18.414  1.00  2.91           O  
ATOM   1126  CB  LYS A  72       5.138  15.574  20.695  1.00  2.91           C  
ATOM   1127  CG  LYS A  72       6.526  15.720  21.323  1.00  2.91           C  
ATOM   1128  CD  LYS A  72       7.423  14.523  21.046  1.00  2.91           C  
ATOM   1129  CE  LYS A  72       8.758  14.667  21.776  1.00  2.91           C  
ATOM   1130  NZ  LYS A  72       9.687  13.534  21.485  1.00  2.91           N  
ATOM   1131  H   LYS A  72       5.427  17.654  18.979  1.00  2.91           H  
ATOM   1132  HA  LYS A  72       5.699  14.663  18.857  1.00  2.91           H  
ATOM   1133 1HB  LYS A  72       4.606  16.447  21.016  1.00  2.91           H  
ATOM   1134 2HB  LYS A  72       4.653  14.689  21.104  1.00  2.91           H  
ATOM   1135 1HG  LYS A  72       7.009  16.619  20.927  1.00  2.91           H  
ATOM   1136 2HG  LYS A  72       6.420  15.842  22.402  1.00  2.91           H  
ATOM   1137 1HD  LYS A  72       6.927  13.610  21.379  1.00  2.91           H  
ATOM   1138 2HD  LYS A  72       7.610  14.448  19.973  1.00  2.91           H  
ATOM   1139 1HE  LYS A  72       9.229  15.601  21.464  1.00  2.91           H  
ATOM   1140 2HE  LYS A  72       8.574  14.706  22.849  1.00  2.91           H  
ATOM   1141 1HZ  LYS A  72      10.554  13.673  21.985  1.00  2.91           H  
ATOM   1142 2HZ  LYS A  72       9.265  12.664  21.779  1.00  2.91           H  
ATOM   1143 3HZ  LYS A  72       9.871  13.502  20.491  1.00  2.91           H  
ATOM   1144  N   ILE A  73       3.306  14.111  18.354  1.00  3.09           N  
ATOM   1145  CA  ILE A  73       1.988  13.796  17.782  1.00  3.09           C  
ATOM   1146  C   ILE A  73       1.028  13.228  18.814  1.00  3.09           C  
ATOM   1147  O   ILE A  73       1.373  12.293  19.545  1.00  3.09           O  
ATOM   1148  CB  ILE A  73       2.094  12.834  16.591  1.00  3.09           C  
ATOM   1149  CG1 ILE A  73       2.927  13.472  15.499  1.00  3.09           C  
ATOM   1150  CG2 ILE A  73       0.697  12.544  16.049  1.00  3.09           C  
ATOM   1151  CD1 ILE A  73       4.414  13.219  15.630  1.00  3.09           C  
ATOM   1152  H   ILE A  73       3.944  13.352  18.549  1.00  3.09           H  
ATOM   1153  HA  ILE A  73       1.550  14.718  17.411  1.00  3.09           H  
ATOM   1154  HB  ILE A  73       2.572  11.904  16.898  1.00  3.09           H  
ATOM   1155 1HG1 ILE A  73       2.588  13.103  14.547  1.00  3.09           H  
ATOM   1156 2HG1 ILE A  73       2.757  14.538  15.524  1.00  3.09           H  
ATOM   1157 1HG2 ILE A  73       0.764  11.878  15.205  1.00  3.09           H  
ATOM   1158 2HG2 ILE A  73       0.098  12.086  16.819  1.00  3.09           H  
ATOM   1159 3HG2 ILE A  73       0.228  13.482  15.735  1.00  3.09           H  
ATOM   1160 1HD1 ILE A  73       4.944  13.706  14.817  1.00  3.09           H  
ATOM   1161 2HD1 ILE A  73       4.779  13.612  16.573  1.00  3.09           H  
ATOM   1162 3HD1 ILE A  73       4.605  12.150  15.594  1.00  3.09           H  
ATOM   1163  N   PHE A  74      -0.155  13.831  18.900  1.00  3.19           N  
ATOM   1164  CA  PHE A  74      -1.110  13.464  19.937  1.00  3.19           C  
ATOM   1165  C   PHE A  74      -2.488  13.057  19.481  1.00  3.19           C  
ATOM   1166  O   PHE A  74      -2.949  13.420  18.408  1.00  3.19           O  
ATOM   1167  CB  PHE A  74      -1.294  14.634  20.888  1.00  3.19           C  
ATOM   1168  CG  PHE A  74      -0.044  14.984  21.508  1.00  3.19           C  
ATOM   1169  CD1 PHE A  74       0.711  15.990  20.987  1.00  3.19           C  
ATOM   1170  CD2 PHE A  74       0.430  14.262  22.577  1.00  3.19           C  
ATOM   1171  CE1 PHE A  74       1.897  16.285  21.525  1.00  3.19           C  
ATOM   1172  CE2 PHE A  74       1.641  14.547  23.120  1.00  3.19           C  
ATOM   1173  CZ  PHE A  74       2.379  15.564  22.598  1.00  3.19           C  
ATOM   1174  H   PHE A  74      -0.375  14.570  18.224  1.00  3.19           H  
ATOM   1175  HA  PHE A  74      -0.689  12.625  20.491  1.00  3.19           H  
ATOM   1176 1HB  PHE A  74      -1.672  15.500  20.343  1.00  3.19           H  
ATOM   1177 2HB  PHE A  74      -2.020  14.380  21.662  1.00  3.19           H  
ATOM   1178  HD1 PHE A  74       0.346  16.552  20.123  1.00  3.19           H  
ATOM   1179  HD2 PHE A  74      -0.171  13.444  22.978  1.00  3.19           H  
ATOM   1180  HE1 PHE A  74       2.477  17.089  21.093  1.00  3.19           H  
ATOM   1181  HE2 PHE A  74       2.017  13.970  23.964  1.00  3.19           H  
ATOM   1182  HZ  PHE A  74       3.350  15.799  23.030  1.00  3.19           H  
ATOM   1183  N   TYR A  75      -3.151  12.280  20.329  1.00  3.23           N  
ATOM   1184  CA  TYR A  75      -4.554  11.989  20.125  1.00  3.23           C  
ATOM   1185  C   TYR A  75      -5.301  13.331  20.243  1.00  3.23           C  
ATOM   1186  O   TYR A  75      -5.061  14.055  21.203  1.00  3.23           O  
ATOM   1187  CB  TYR A  75      -5.018  10.951  21.164  1.00  3.23           C  
ATOM   1188  CG  TYR A  75      -6.524  10.648  21.205  1.00  3.23           C  
ATOM   1189  CD1 TYR A  75      -7.204  10.153  20.121  1.00  3.23           C  
ATOM   1190  CD2 TYR A  75      -7.204  10.868  22.376  1.00  3.23           C  
ATOM   1191  CE1 TYR A  75      -8.554   9.905  20.184  1.00  3.23           C  
ATOM   1192  CE2 TYR A  75      -8.549  10.609  22.457  1.00  3.23           C  
ATOM   1193  CZ  TYR A  75      -9.229  10.140  21.363  1.00  3.23           C  
ATOM   1194  OH  TYR A  75     -10.580   9.897  21.445  1.00  3.23           O  
ATOM   1195  H   TYR A  75      -2.690  11.943  21.163  1.00  3.23           H  
ATOM   1196  HA  TYR A  75      -4.650  11.559  19.139  1.00  3.23           H  
ATOM   1197 1HB  TYR A  75      -4.497  10.006  20.975  1.00  3.23           H  
ATOM   1198 2HB  TYR A  75      -4.720  11.285  22.156  1.00  3.23           H  
ATOM   1199  HD1 TYR A  75      -6.682   9.968  19.216  1.00  3.23           H  
ATOM   1200  HD2 TYR A  75      -6.673  11.253  23.250  1.00  3.23           H  
ATOM   1201  HE1 TYR A  75      -9.082   9.524  19.314  1.00  3.23           H  
ATOM   1202  HE2 TYR A  75      -9.079  10.793  23.395  1.00  3.23           H  
ATOM   1203  HH  TYR A  75     -10.866   9.990  22.357  1.00  3.23           H  
ATOM   1204  N   PRO A  76      -6.177  13.699  19.290  1.00  3.26           N  
ATOM   1205  CA  PRO A  76      -6.966  14.927  19.253  1.00  3.26           C  
ATOM   1206  C   PRO A  76      -8.028  15.106  20.334  1.00  3.26           C  
ATOM   1207  O   PRO A  76      -8.541  16.207  20.495  1.00  3.26           O  
ATOM   1208  CB  PRO A  76      -7.590  14.857  17.873  1.00  3.26           C  
ATOM   1209  CG  PRO A  76      -7.573  13.401  17.506  1.00  3.26           C  
ATOM   1210  CD  PRO A  76      -6.349  12.873  18.086  1.00  3.26           C  
ATOM   1211  HA  PRO A  76      -6.269  15.769  19.302  1.00  3.26           H  
ATOM   1212 1HB  PRO A  76      -8.601  15.280  17.911  1.00  3.26           H  
ATOM   1213 2HB  PRO A  76      -7.014  15.475  17.182  1.00  3.26           H  
ATOM   1214 1HG  PRO A  76      -8.480  12.891  17.873  1.00  3.26           H  
ATOM   1215 2HG  PRO A  76      -7.548  13.280  16.421  1.00  3.26           H  
ATOM   1216 1HD  PRO A  76      -6.541  11.867  18.281  1.00  3.26           H  
ATOM   1217 2HD  PRO A  76      -5.507  13.006  17.404  1.00  3.26           H  
ATOM   1218  N   GLU A  77      -8.396  14.042  21.026  1.00  3.30           N  
ATOM   1219  CA  GLU A  77      -9.391  14.094  22.099  1.00  3.30           C  
ATOM   1220  C   GLU A  77     -10.817  14.434  21.624  1.00  3.30           C  
ATOM   1221  O   GLU A  77     -11.332  13.834  20.679  1.00  3.30           O  
ATOM   1222  CB  GLU A  77      -8.938  15.076  23.203  1.00  3.30           C  
ATOM   1223  CG  GLU A  77      -7.640  14.696  23.927  1.00  3.30           C  
ATOM   1224  CD  GLU A  77      -7.757  13.476  24.806  1.00  3.30           C  
ATOM   1225  OE1 GLU A  77      -8.858  13.081  25.103  1.00  3.30           O  
ATOM   1226  OE2 GLU A  77      -6.741  12.946  25.188  1.00  3.30           O  
ATOM   1227  H   GLU A  77      -7.953  13.156  20.834  1.00  3.30           H  
ATOM   1228  HA  GLU A  77      -9.443  13.116  22.556  1.00  3.30           H  
ATOM   1229 1HB  GLU A  77      -8.860  16.098  22.845  1.00  3.30           H  
ATOM   1230 2HB  GLU A  77      -9.675  15.074  24.002  1.00  3.30           H  
ATOM   1231 1HG  GLU A  77      -6.869  14.507  23.179  1.00  3.30           H  
ATOM   1232 2HG  GLU A  77      -7.316  15.544  24.530  1.00  3.30           H  
ATOM   1233  N   LYS A  78     -11.460  15.366  22.329  1.00  3.33           N  
ATOM   1234  CA  LYS A  78     -12.863  15.730  22.150  1.00  3.33           C  
ATOM   1235  C   LYS A  78     -13.083  17.226  22.356  1.00  3.33           C  
ATOM   1236  O   LYS A  78     -12.488  17.818  23.252  1.00  3.33           O  
ATOM   1237  CB  LYS A  78     -13.713  14.930  23.140  1.00  3.33           C  
ATOM   1238  CG  LYS A  78     -15.182  15.177  23.050  1.00  3.33           C  
ATOM   1239  CD  LYS A  78     -15.976  14.281  23.970  1.00  3.33           C  
ATOM   1240  CE  LYS A  78     -17.447  14.604  23.849  1.00  3.33           C  
ATOM   1241  NZ  LYS A  78     -18.292  13.778  24.748  1.00  3.33           N  
ATOM   1242  H   LYS A  78     -10.949  15.841  23.054  1.00  3.33           H  
ATOM   1243  HA  LYS A  78     -13.163  15.483  21.131  1.00  3.33           H  
ATOM   1244 1HB  LYS A  78     -13.543  13.863  22.987  1.00  3.33           H  
ATOM   1245 2HB  LYS A  78     -13.402  15.170  24.158  1.00  3.33           H  
ATOM   1246 1HG  LYS A  78     -15.361  16.189  23.372  1.00  3.33           H  
ATOM   1247 2HG  LYS A  78     -15.531  15.068  22.023  1.00  3.33           H  
ATOM   1248 1HD  LYS A  78     -15.811  13.235  23.707  1.00  3.33           H  
ATOM   1249 2HD  LYS A  78     -15.660  14.441  25.001  1.00  3.33           H  
ATOM   1250 1HE  LYS A  78     -17.601  15.659  24.090  1.00  3.33           H  
ATOM   1251 2HE  LYS A  78     -17.760  14.431  22.817  1.00  3.33           H  
ATOM   1252 1HZ  LYS A  78     -19.266  14.067  24.589  1.00  3.33           H  
ATOM   1253 2HZ  LYS A  78     -18.189  12.802  24.520  1.00  3.33           H  
ATOM   1254 3HZ  LYS A  78     -18.039  13.938  25.710  1.00  3.33           H  
ATOM   1255  N   ASN A  79     -13.980  17.826  21.568  1.00  3.32           N  
ATOM   1256  CA  ASN A  79     -14.231  19.268  21.612  1.00  3.32           C  
ATOM   1257  C   ASN A  79     -14.326  19.986  22.966  1.00  3.32           C  
ATOM   1258  O   ASN A  79     -13.821  21.101  23.112  1.00  3.32           O  
ATOM   1259  CB  ASN A  79     -15.545  19.516  20.917  1.00  3.32           C  
ATOM   1260  CG  ASN A  79     -16.765  18.830  21.576  1.00  3.32           C  
ATOM   1261  OD1 ASN A  79     -16.669  18.073  22.546  1.00  3.32           O  
ATOM   1262  ND2 ASN A  79     -17.926  19.134  21.070  1.00  3.32           N  
ATOM   1263  H   ASN A  79     -14.469  17.300  20.841  1.00  3.32           H  
ATOM   1264  HA  ASN A  79     -13.437  19.754  21.060  1.00  3.32           H  
ATOM   1265 1HB  ASN A  79     -15.731  20.531  20.959  1.00  3.32           H  
ATOM   1266 2HB  ASN A  79     -15.463  19.241  19.881  1.00  3.32           H  
ATOM   1267 1HD2 ASN A  79     -18.760  18.760  21.480  1.00  3.32           H  
ATOM   1268 2HD2 ASN A  79     -17.982  19.749  20.281  1.00  3.32           H  
ATOM   1269  N   SER A  80     -14.952  19.366  23.951  1.00  3.20           N  
ATOM   1270  CA  SER A  80     -15.168  20.005  25.245  1.00  3.20           C  
ATOM   1271  C   SER A  80     -13.919  20.092  26.126  1.00  3.20           C  
ATOM   1272  O   SER A  80     -13.915  20.821  27.122  1.00  3.20           O  
ATOM   1273  CB  SER A  80     -16.264  19.273  25.999  1.00  3.20           C  
ATOM   1274  OG  SER A  80     -15.850  17.997  26.401  1.00  3.20           O  
ATOM   1275  H   SER A  80     -15.347  18.458  23.748  1.00  3.20           H  
ATOM   1276  HA  SER A  80     -15.512  21.021  25.055  1.00  3.20           H  
ATOM   1277 1HB  SER A  80     -16.561  19.854  26.870  1.00  3.20           H  
ATOM   1278 2HB  SER A  80     -17.135  19.182  25.350  1.00  3.20           H  
ATOM   1279  HG  SER A  80     -15.188  18.144  27.089  1.00  3.20           H  
ATOM   1280  N   ASN A  81     -12.877  19.341  25.781  1.00  3.00           N  
ATOM   1281  CA  ASN A  81     -11.643  19.313  26.553  1.00  3.00           C  
ATOM   1282  C   ASN A  81     -10.550  20.097  25.840  1.00  3.00           C  
ATOM   1283  O   ASN A  81     -10.246  19.820  24.682  1.00  3.00           O  
ATOM   1284  CB  ASN A  81     -11.209  17.881  26.813  1.00  3.00           C  
ATOM   1285  CG  ASN A  81     -12.199  17.130  27.691  1.00  3.00           C  
ATOM   1286  OD1 ASN A  81     -12.748  17.687  28.650  1.00  3.00           O  
ATOM   1287  ND2 ASN A  81     -12.424  15.874  27.389  1.00  3.00           N  
ATOM   1288  H   ASN A  81     -12.923  18.787  24.924  1.00  3.00           H  
ATOM   1289  HA  ASN A  81     -11.817  19.802  27.511  1.00  3.00           H  
ATOM   1290 1HB  ASN A  81     -11.111  17.355  25.859  1.00  3.00           H  
ATOM   1291 2HB  ASN A  81     -10.228  17.880  27.292  1.00  3.00           H  
ATOM   1292 1HD2 ASN A  81     -13.062  15.332  27.938  1.00  3.00           H  
ATOM   1293 2HD2 ASN A  81     -11.950  15.451  26.617  1.00  3.00           H  
ATOM   1294  N   SER A  82      -9.958  21.085  26.505  1.00  2.79           N  
ATOM   1295  CA  SER A  82      -8.912  21.831  25.816  1.00  2.79           C  
ATOM   1296  C   SER A  82      -7.830  20.845  25.410  1.00  2.79           C  
ATOM   1297  O   SER A  82      -7.480  19.949  26.184  1.00  2.79           O  
ATOM   1298  CB  SER A  82      -8.350  22.937  26.689  1.00  2.79           C  
ATOM   1299  OG  SER A  82      -7.281  23.578  26.051  1.00  2.79           O  
ATOM   1300  H   SER A  82     -10.223  21.306  27.454  1.00  2.79           H  
ATOM   1301  HA  SER A  82      -9.327  22.278  24.909  1.00  2.79           H  
ATOM   1302 1HB  SER A  82      -9.137  23.662  26.894  1.00  2.79           H  
ATOM   1303 2HB  SER A  82      -8.021  22.529  27.643  1.00  2.79           H  
ATOM   1304  HG  SER A  82      -7.518  23.607  25.109  1.00  2.79           H  
ATOM   1305  N   LEU A  83      -7.323  20.995  24.195  1.00  2.60           N  
ATOM   1306  CA  LEU A  83      -6.300  20.101  23.691  1.00  2.60           C  
ATOM   1307  C   LEU A  83      -4.954  20.791  23.782  1.00  2.60           C  
ATOM   1308  O   LEU A  83      -4.740  21.812  23.118  1.00  2.60           O  
ATOM   1309  CB  LEU A  83      -6.653  19.711  22.251  1.00  2.60           C  
ATOM   1310  CG  LEU A  83      -5.686  18.809  21.482  1.00  2.60           C  
ATOM   1311  CD1 LEU A  83      -5.603  17.444  22.149  1.00  2.60           C  
ATOM   1312  CD2 LEU A  83      -6.188  18.694  20.044  1.00  2.60           C  
ATOM   1313  H   LEU A  83      -7.639  21.768  23.615  1.00  2.60           H  
ATOM   1314  HA  LEU A  83      -6.278  19.202  24.305  1.00  2.60           H  
ATOM   1315 1HB  LEU A  83      -7.607  19.182  22.283  1.00  2.60           H  
ATOM   1316 2HB  LEU A  83      -6.795  20.613  21.671  1.00  2.60           H  
ATOM   1317  HG  LEU A  83      -4.689  19.244  21.492  1.00  2.60           H  
ATOM   1318 1HD1 LEU A  83      -4.915  16.801  21.594  1.00  2.60           H  
ATOM   1319 2HD1 LEU A  83      -5.247  17.554  23.172  1.00  2.60           H  
ATOM   1320 3HD1 LEU A  83      -6.588  16.989  22.158  1.00  2.60           H  
ATOM   1321 1HD2 LEU A  83      -5.512  18.071  19.468  1.00  2.60           H  
ATOM   1322 2HD2 LEU A  83      -7.181  18.253  20.041  1.00  2.60           H  
ATOM   1323 3HD2 LEU A  83      -6.242  19.669  19.604  1.00  2.60           H  
ATOM   1324  N   LYS A  84      -4.067  20.227  24.609  1.00  2.45           N  
ATOM   1325  CA  LYS A  84      -2.749  20.795  24.900  1.00  2.45           C  
ATOM   1326  C   LYS A  84      -1.664  19.744  24.768  1.00  2.45           C  
ATOM   1327  O   LYS A  84      -1.867  18.585  25.131  1.00  2.45           O  
ATOM   1328  CB  LYS A  84      -2.690  21.368  26.338  1.00  2.45           C  
ATOM   1329  CG  LYS A  84      -1.326  22.030  26.718  1.00  2.45           C  
ATOM   1330  CD  LYS A  84      -1.324  22.715  28.090  1.00  2.45           C  
ATOM   1331  CE  LYS A  84      -1.012  21.743  29.209  1.00  2.45           C  
ATOM   1332  NZ  LYS A  84      -0.727  22.458  30.504  1.00  2.45           N  
ATOM   1333  H   LYS A  84      -4.339  19.378  25.089  1.00  2.45           H  
ATOM   1334  HA  LYS A  84      -2.540  21.588  24.185  1.00  2.45           H  
ATOM   1335 1HB  LYS A  84      -3.477  22.106  26.468  1.00  2.45           H  
ATOM   1336 2HB  LYS A  84      -2.874  20.566  27.051  1.00  2.45           H  
ATOM   1337 1HG  LYS A  84      -0.548  21.270  26.744  1.00  2.45           H  
ATOM   1338 2HG  LYS A  84      -1.046  22.760  25.983  1.00  2.45           H  
ATOM   1339 1HD  LYS A  84      -0.618  23.532  28.105  1.00  2.45           H  
ATOM   1340 2HD  LYS A  84      -2.313  23.128  28.271  1.00  2.45           H  
ATOM   1341 1HE  LYS A  84      -1.863  21.081  29.350  1.00  2.45           H  
ATOM   1342 2HE  LYS A  84      -0.137  21.145  28.934  1.00  2.45           H  
ATOM   1343 1HZ  LYS A  84      -0.527  21.779  31.220  1.00  2.45           H  
ATOM   1344 2HZ  LYS A  84       0.108  23.084  30.387  1.00  2.45           H  
ATOM   1345 3HZ  LYS A  84      -1.526  23.009  30.776  1.00  2.45           H  
ATOM   1346  N   CYS A  85      -0.515  20.149  24.252  1.00  2.33           N  
ATOM   1347  CA  CYS A  85       0.640  19.262  24.206  1.00  2.33           C  
ATOM   1348  C   CYS A  85       1.286  19.163  25.583  1.00  2.33           C  
ATOM   1349  O   CYS A  85       1.909  20.128  25.967  1.00  2.33           O  
ATOM   1350  CB  CYS A  85       1.688  19.849  23.284  1.00  2.33           C  
ATOM   1351  SG  CYS A  85       3.243  18.939  23.258  1.00  2.33           S  
ATOM   1352  H   CYS A  85      -0.438  21.122  23.941  1.00  2.33           H  
ATOM   1353  HA  CYS A  85       0.304  18.307  23.820  1.00  2.33           H  
ATOM   1354 1HB  CYS A  85       1.292  19.878  22.268  1.00  2.33           H  
ATOM   1355 2HB  CYS A  85       1.901  20.878  23.580  1.00  2.33           H  
ATOM   1356  HG  CYS A  85       2.689  17.747  23.039  1.00  2.33           H  
ATOM   1357  N   PRO A  86       1.285  18.013  26.286  1.00  2.23           N  
ATOM   1358  CA  PRO A  86       1.759  17.839  27.660  1.00  2.23           C  
ATOM   1359  C   PRO A  86       3.251  18.078  27.903  1.00  2.23           C  
ATOM   1360  O   PRO A  86       3.662  18.303  29.041  1.00  2.23           O  
ATOM   1361  CB  PRO A  86       1.411  16.374  27.937  1.00  2.23           C  
ATOM   1362  CG  PRO A  86       1.354  15.730  26.584  1.00  2.23           C  
ATOM   1363  CD  PRO A  86       0.812  16.790  25.673  1.00  2.23           C  
ATOM   1364  HA  PRO A  86       1.168  18.499  28.312  1.00  2.23           H  
ATOM   1365 1HB  PRO A  86       2.177  15.928  28.588  1.00  2.23           H  
ATOM   1366 2HB  PRO A  86       0.454  16.313  28.477  1.00  2.23           H  
ATOM   1367 1HG  PRO A  86       2.359  15.392  26.285  1.00  2.23           H  
ATOM   1368 2HG  PRO A  86       0.714  14.838  26.614  1.00  2.23           H  
ATOM   1369 1HD  PRO A  86       1.258  16.670  24.728  1.00  2.23           H  
ATOM   1370 2HD  PRO A  86      -0.284  16.757  25.634  1.00  2.23           H  
ATOM   1371  N   SER A  87       4.073  18.006  26.856  1.00  2.11           N  
ATOM   1372  CA  SER A  87       5.513  18.221  27.019  1.00  2.11           C  
ATOM   1373  C   SER A  87       5.867  19.707  27.000  1.00  2.11           C  
ATOM   1374  O   SER A  87       6.993  20.099  27.318  1.00  2.11           O  
ATOM   1375  CB  SER A  87       6.279  17.507  25.920  1.00  2.11           C  
ATOM   1376  OG  SER A  87       6.025  18.080  24.680  1.00  2.11           O  
ATOM   1377  H   SER A  87       3.708  17.818  25.937  1.00  2.11           H  
ATOM   1378  HA  SER A  87       5.816  17.812  27.982  1.00  2.11           H  
ATOM   1379 1HB  SER A  87       7.345  17.568  26.132  1.00  2.11           H  
ATOM   1380 2HB  SER A  87       6.007  16.454  25.901  1.00  2.11           H  
ATOM   1381  HG  SER A  87       6.046  19.040  24.830  1.00  2.11           H  
ATOM   1382  N   CYS A  88       4.900  20.505  26.581  1.00  1.98           N  
ATOM   1383  CA  CYS A  88       4.994  21.934  26.366  1.00  1.98           C  
ATOM   1384  C   CYS A  88       3.674  22.506  26.875  1.00  1.98           C  
ATOM   1385  O   CYS A  88       2.927  21.791  27.528  1.00  1.98           O  
ATOM   1386  CB  CYS A  88       5.255  22.208  24.874  1.00  1.98           C  
ATOM   1387  SG  CYS A  88       6.838  21.417  24.284  1.00  1.98           S  
ATOM   1388  H   CYS A  88       3.983  20.100  26.389  1.00  1.98           H  
ATOM   1389  HA  CYS A  88       5.814  22.340  26.955  1.00  1.98           H  
ATOM   1390 1HB  CYS A  88       4.429  21.811  24.278  1.00  1.98           H  
ATOM   1391 2HB  CYS A  88       5.314  23.276  24.691  1.00  1.98           H  
ATOM   1392  N   ASN A  89       3.434  23.805  26.756  1.00  1.84           N  
ATOM   1393  CA  ASN A  89       2.108  24.288  27.160  1.00  1.84           C  
ATOM   1394  C   ASN A  89       1.292  24.792  25.970  1.00  1.84           C  
ATOM   1395  O   ASN A  89       0.324  25.536  26.133  1.00  1.84           O  
ATOM   1396  CB  ASN A  89       2.183  25.328  28.255  1.00  1.84           C  
ATOM   1397  CG  ASN A  89       2.596  24.742  29.597  1.00  1.84           C  
ATOM   1398  OD1 ASN A  89       1.804  24.051  30.289  1.00  1.84           O  
ATOM   1399  ND2 ASN A  89       3.823  25.004  29.983  1.00  1.84           N  
ATOM   1400  H   ASN A  89       4.097  24.422  26.315  1.00  1.84           H  
ATOM   1401  HA  ASN A  89       1.557  23.446  27.565  1.00  1.84           H  
ATOM   1402 1HB  ASN A  89       2.898  26.101  27.972  1.00  1.84           H  
ATOM   1403 2HB  ASN A  89       1.210  25.808  28.364  1.00  1.84           H  
ATOM   1404 1HD2 ASN A  89       4.159  24.651  30.857  1.00  1.84           H  
ATOM   1405 2HD2 ASN A  89       4.422  25.561  29.408  1.00  1.84           H  
ATOM   1406  N   GLU A  90       1.696  24.404  24.767  1.00  1.74           N  
ATOM   1407  CA  GLU A  90       0.993  24.828  23.563  1.00  1.74           C  
ATOM   1408  C   GLU A  90      -0.451  24.341  23.503  1.00  1.74           C  
ATOM   1409  O   GLU A  90      -0.720  23.138  23.609  1.00  1.74           O  
ATOM   1410  CB  GLU A  90       1.723  24.323  22.316  1.00  1.74           C  
ATOM   1411  CG  GLU A  90       1.107  24.804  21.013  1.00  1.74           C  
ATOM   1412  CD  GLU A  90       1.796  24.287  19.813  1.00  1.74           C  
ATOM   1413  OE1 GLU A  90       2.649  23.450  19.953  1.00  1.74           O  
ATOM   1414  OE2 GLU A  90       1.483  24.747  18.732  1.00  1.74           O  
ATOM   1415  H   GLU A  90       2.488  23.785  24.694  1.00  1.74           H  
ATOM   1416  HA  GLU A  90       0.977  25.918  23.545  1.00  1.74           H  
ATOM   1417 1HB  GLU A  90       2.764  24.647  22.341  1.00  1.74           H  
ATOM   1418 2HB  GLU A  90       1.721  23.230  22.308  1.00  1.74           H  
ATOM   1419 1HG  GLU A  90       0.065  24.483  20.971  1.00  1.74           H  
ATOM   1420 2HG  GLU A  90       1.121  25.891  20.996  1.00  1.74           H  
ATOM   1421  N   ILE A  91      -1.377  25.262  23.238  1.00  1.73           N  
ATOM   1422  CA  ILE A  91      -2.782  24.895  23.099  1.00  1.73           C  
ATOM   1423  C   ILE A  91      -3.078  24.708  21.625  1.00  1.73           C  
ATOM   1424  O   ILE A  91      -2.768  25.583  20.820  1.00  1.73           O  
ATOM   1425  CB  ILE A  91      -3.726  25.959  23.675  1.00  1.73           C  
ATOM   1426  CG1 ILE A  91      -3.357  26.248  25.124  1.00  1.73           C  
ATOM   1427  CG2 ILE A  91      -5.176  25.446  23.588  1.00  1.73           C  
ATOM   1428  CD1 ILE A  91      -3.424  25.038  25.989  1.00  1.73           C  
ATOM   1429  H   ILE A  91      -1.101  26.230  23.161  1.00  1.73           H  
ATOM   1430  HA  ILE A  91      -2.965  23.952  23.612  1.00  1.73           H  
ATOM   1431  HB  ILE A  91      -3.629  26.884  23.109  1.00  1.73           H  
ATOM   1432 1HG1 ILE A  91      -2.336  26.638  25.164  1.00  1.73           H  
ATOM   1433 2HG1 ILE A  91      -4.034  27.002  25.526  1.00  1.73           H  
ATOM   1434 1HG2 ILE A  91      -5.857  26.190  23.993  1.00  1.73           H  
ATOM   1435 2HG2 ILE A  91      -5.440  25.247  22.556  1.00  1.73           H  
ATOM   1436 3HG2 ILE A  91      -5.269  24.519  24.161  1.00  1.73           H  
ATOM   1437 1HD1 ILE A  91      -3.141  25.299  27.008  1.00  1.73           H  
ATOM   1438 2HD1 ILE A  91      -4.437  24.632  25.981  1.00  1.73           H  
ATOM   1439 3HD1 ILE A  91      -2.738  24.306  25.598  1.00  1.73           H  
ATOM   1440  N   TYR A  92      -3.622  23.553  21.279  1.00  1.83           N  
ATOM   1441  CA  TYR A  92      -3.921  23.197  19.901  1.00  1.83           C  
ATOM   1442  C   TYR A  92      -5.389  23.505  19.574  1.00  1.83           C  
ATOM   1443  O   TYR A  92      -5.719  24.017  18.499  1.00  1.83           O  
ATOM   1444  CB  TYR A  92      -3.689  21.713  19.692  1.00  1.83           C  
ATOM   1445  CG  TYR A  92      -3.655  21.321  18.270  1.00  1.83           C  
ATOM   1446  CD1 TYR A  92      -2.433  21.255  17.638  1.00  1.83           C  
ATOM   1447  CD2 TYR A  92      -4.819  21.093  17.564  1.00  1.83           C  
ATOM   1448  CE1 TYR A  92      -2.372  20.929  16.330  1.00  1.83           C  
ATOM   1449  CE2 TYR A  92      -4.751  20.784  16.241  1.00  1.83           C  
ATOM   1450  CZ  TYR A  92      -3.535  20.703  15.630  1.00  1.83           C  
ATOM   1451  OH  TYR A  92      -3.469  20.399  14.339  1.00  1.83           O  
ATOM   1452  H   TYR A  92      -3.850  22.894  22.013  1.00  1.83           H  
ATOM   1453  HA  TYR A  92      -3.286  23.779  19.235  1.00  1.83           H  
ATOM   1454 1HB  TYR A  92      -2.748  21.418  20.159  1.00  1.83           H  
ATOM   1455 2HB  TYR A  92      -4.476  21.168  20.177  1.00  1.83           H  
ATOM   1456  HD1 TYR A  92      -1.513  21.451  18.189  1.00  1.83           H  
ATOM   1457  HD2 TYR A  92      -5.784  21.170  18.052  1.00  1.83           H  
ATOM   1458  HE1 TYR A  92      -1.404  20.868  15.838  1.00  1.83           H  
ATOM   1459  HE2 TYR A  92      -5.660  20.602  15.674  1.00  1.83           H  
ATOM   1460  HH  TYR A  92      -2.546  20.254  14.095  1.00  1.83           H  
ATOM   1461  N   GLY A  93      -6.276  23.135  20.502  1.00  2.05           N  
ATOM   1462  CA  GLY A  93      -7.720  23.297  20.285  1.00  2.05           C  
ATOM   1463  C   GLY A  93      -8.414  23.801  21.542  1.00  2.05           C  
ATOM   1464  O   GLY A  93      -7.935  23.573  22.661  1.00  2.05           O  
ATOM   1465  H   GLY A  93      -5.923  22.728  21.370  1.00  2.05           H  
ATOM   1466 1HA  GLY A  93      -7.889  24.006  19.477  1.00  2.05           H  
ATOM   1467 2HA  GLY A  93      -8.154  22.346  19.975  1.00  2.05           H  
ATOM   1468  N   SER A  94      -9.604  24.397  21.383  1.00  2.36           N  
ATOM   1469  CA  SER A  94     -10.276  24.954  22.549  1.00  2.36           C  
ATOM   1470  C   SER A  94     -11.814  24.925  22.543  1.00  2.36           C  
ATOM   1471  O   SER A  94     -12.508  25.160  21.536  1.00  2.36           O  
ATOM   1472  CB  SER A  94      -9.803  26.385  22.731  1.00  2.36           C  
ATOM   1473  OG  SER A  94     -10.409  26.987  23.837  1.00  2.36           O  
ATOM   1474  H   SER A  94      -9.999  24.529  20.448  1.00  2.36           H  
ATOM   1475  HA  SER A  94      -9.955  24.380  23.418  1.00  2.36           H  
ATOM   1476 1HB  SER A  94      -8.718  26.398  22.857  1.00  2.36           H  
ATOM   1477 2HB  SER A  94     -10.031  26.953  21.831  1.00  2.36           H  
ATOM   1478  HG  SER A  94     -11.344  26.757  23.787  1.00  2.36           H  
ATOM   1479  N   SER A  95     -12.344  24.710  23.747  1.00  2.75           N  
ATOM   1480  CA  SER A  95     -13.775  24.670  24.025  1.00  2.75           C  
ATOM   1481  C   SER A  95     -14.390  26.066  24.076  1.00  2.75           C  
ATOM   1482  O   SER A  95     -14.866  26.515  25.114  1.00  2.75           O  
ATOM   1483  CB  SER A  95     -14.028  23.949  25.331  1.00  2.75           C  
ATOM   1484  OG  SER A  95     -13.344  24.564  26.390  1.00  2.75           O  
ATOM   1485  H   SER A  95     -11.712  24.539  24.516  1.00  2.75           H  
ATOM   1486  HA  SER A  95     -14.247  24.108  23.231  1.00  2.75           H  
ATOM   1487 1HB  SER A  95     -15.096  23.931  25.539  1.00  2.75           H  
ATOM   1488 2HB  SER A  95     -13.696  22.917  25.237  1.00  2.75           H  
ATOM   1489  HG  SER A  95     -13.559  24.048  27.176  1.00  2.75           H  
ATOM   1490  N   VAL A  96     -14.332  26.755  22.945  1.00  3.18           N  
ATOM   1491  CA  VAL A  96     -14.809  28.129  22.788  1.00  3.18           C  
ATOM   1492  C   VAL A  96     -16.332  28.324  22.820  1.00  3.18           C  
ATOM   1493  O   VAL A  96     -16.799  29.426  23.105  1.00  3.18           O  
ATOM   1494  CB  VAL A  96     -14.259  28.713  21.481  1.00  3.18           C  
ATOM   1495  CG1 VAL A  96     -12.752  28.776  21.507  1.00  3.18           C  
ATOM   1496  CG2 VAL A  96     -14.671  27.831  20.340  1.00  3.18           C  
ATOM   1497  H   VAL A  96     -13.896  26.278  22.157  1.00  3.18           H  
ATOM   1498  HA  VAL A  96     -14.386  28.708  23.609  1.00  3.18           H  
ATOM   1499  HB  VAL A  96     -14.648  29.711  21.352  1.00  3.18           H  
ATOM   1500 1HG1 VAL A  96     -12.390  29.189  20.564  1.00  3.18           H  
ATOM   1501 2HG1 VAL A  96     -12.423  29.406  22.333  1.00  3.18           H  
ATOM   1502 3HG1 VAL A  96     -12.357  27.776  21.634  1.00  3.18           H  
ATOM   1503 1HG2 VAL A  96     -14.288  28.241  19.408  1.00  3.18           H  
ATOM   1504 2HG2 VAL A  96     -14.256  26.844  20.500  1.00  3.18           H  
ATOM   1505 3HG2 VAL A  96     -15.742  27.762  20.288  1.00  3.18           H  
ATOM   1506  N   LEU A  97     -17.098  27.276  22.506  1.00  3.64           N  
ATOM   1507  CA  LEU A  97     -18.565  27.341  22.477  1.00  3.64           C  
ATOM   1508  C   LEU A  97     -19.104  28.485  21.621  1.00  3.64           C  
ATOM   1509  O   LEU A  97     -19.800  29.370  22.119  1.00  3.64           O  
ATOM   1510  CB  LEU A  97     -19.135  27.477  23.894  1.00  3.64           C  
ATOM   1511  CG  LEU A  97     -19.208  26.188  24.701  1.00  3.64           C  
ATOM   1512  CD1 LEU A  97     -17.812  25.739  25.028  1.00  3.64           C  
ATOM   1513  CD2 LEU A  97     -20.011  26.429  25.963  1.00  3.64           C  
ATOM   1514  H   LEU A  97     -16.640  26.409  22.287  1.00  3.64           H  
ATOM   1515  HA  LEU A  97     -18.928  26.410  22.045  1.00  3.64           H  
ATOM   1516 1HB  LEU A  97     -18.533  28.184  24.459  1.00  3.64           H  
ATOM   1517 2HB  LEU A  97     -20.147  27.877  23.815  1.00  3.64           H  
ATOM   1518  HG  LEU A  97     -19.686  25.413  24.108  1.00  3.64           H  
ATOM   1519 1HD1 LEU A  97     -17.842  24.817  25.602  1.00  3.64           H  
ATOM   1520 2HD1 LEU A  97     -17.260  25.577  24.106  1.00  3.64           H  
ATOM   1521 3HD1 LEU A  97     -17.320  26.513  25.617  1.00  3.64           H  
ATOM   1522 1HD2 LEU A  97     -20.064  25.508  26.544  1.00  3.64           H  
ATOM   1523 2HD2 LEU A  97     -19.525  27.205  26.556  1.00  3.64           H  
ATOM   1524 3HD2 LEU A  97     -21.019  26.750  25.698  1.00  3.64           H  
ATOM   1525  N   ARG A  98     -18.749  28.511  20.343  1.00  4.14           N  
ATOM   1526  CA  ARG A  98     -19.220  29.597  19.500  1.00  4.14           C  
ATOM   1527  C   ARG A  98     -20.687  29.335  19.239  1.00  4.14           C  
ATOM   1528  O   ARG A  98     -21.062  28.195  18.981  1.00  4.14           O  
ATOM   1529  CB  ARG A  98     -18.500  29.644  18.165  1.00  4.14           C  
ATOM   1530  CG  ARG A  98     -17.002  29.787  18.199  1.00  4.14           C  
ATOM   1531  CD  ARG A  98     -16.527  30.981  18.940  1.00  4.14           C  
ATOM   1532  NE  ARG A  98     -15.060  31.146  18.851  1.00  4.14           N  
ATOM   1533  CZ  ARG A  98     -14.338  31.972  19.632  1.00  4.14           C  
ATOM   1534  NH1 ARG A  98     -14.931  32.696  20.559  1.00  4.14           N  
ATOM   1535  NH2 ARG A  98     -13.029  32.048  19.474  1.00  4.14           N  
ATOM   1536  H   ARG A  98     -18.205  27.750  19.952  1.00  4.14           H  
ATOM   1537  HA  ARG A  98     -19.103  30.547  20.023  1.00  4.14           H  
ATOM   1538 1HB  ARG A  98     -18.678  28.702  17.684  1.00  4.14           H  
ATOM   1539 2HB  ARG A  98     -18.917  30.426  17.532  1.00  4.14           H  
ATOM   1540 1HG  ARG A  98     -16.576  28.898  18.603  1.00  4.14           H  
ATOM   1541 2HG  ARG A  98     -16.669  29.897  17.175  1.00  4.14           H  
ATOM   1542 1HD  ARG A  98     -16.997  31.873  18.531  1.00  4.14           H  
ATOM   1543 2HD  ARG A  98     -16.795  30.875  19.993  1.00  4.14           H  
ATOM   1544  HE  ARG A  98     -14.541  30.603  18.135  1.00  4.14           H  
ATOM   1545 1HH1 ARG A  98     -15.933  32.635  20.684  1.00  4.14           H  
ATOM   1546 2HH1 ARG A  98     -14.387  33.308  21.147  1.00  4.14           H  
ATOM   1547 1HH2 ARG A  98     -12.571  31.484  18.759  1.00  4.14           H  
ATOM   1548 2HH2 ARG A  98     -12.483  32.661  20.058  1.00  4.14           H  
ATOM   1549  N   ASN A  99     -21.531  30.355  19.286  1.00  4.68           N  
ATOM   1550  CA  ASN A  99     -22.950  30.099  19.043  1.00  4.68           C  
ATOM   1551  C   ASN A  99     -23.278  30.144  17.564  1.00  4.68           C  
ATOM   1552  O   ASN A  99     -22.628  30.859  16.798  1.00  4.68           O  
ATOM   1553  CB  ASN A  99     -23.814  31.076  19.812  1.00  4.68           C  
ATOM   1554  CG  ASN A  99     -23.720  30.868  21.304  1.00  4.68           C  
ATOM   1555  OD1 ASN A  99     -23.762  29.738  21.802  1.00  4.68           O  
ATOM   1556  ND2 ASN A  99     -23.589  31.948  22.030  1.00  4.68           N  
ATOM   1557  H   ASN A  99     -21.205  31.286  19.502  1.00  4.68           H  
ATOM   1558  HA  ASN A  99     -23.191  29.095  19.393  1.00  4.68           H  
ATOM   1559 1HB  ASN A  99     -23.512  32.096  19.575  1.00  4.68           H  
ATOM   1560 2HB  ASN A  99     -24.855  30.958  19.503  1.00  4.68           H  
ATOM   1561 1HD2 ASN A  99     -23.517  31.873  23.025  1.00  4.68           H  
ATOM   1562 2HD2 ASN A  99     -23.556  32.846  21.593  1.00  4.68           H  
ATOM   1563  N   ILE A 100     -24.313  29.408  17.178  1.00  5.26           N  
ATOM   1564  CA  ILE A 100     -24.780  29.396  15.802  1.00  5.26           C  
ATOM   1565  C   ILE A 100     -26.138  30.053  15.600  1.00  5.26           C  
ATOM   1566  O   ILE A 100     -27.130  29.611  16.165  1.00  5.26           O  
ATOM   1567  CB  ILE A 100     -24.903  27.943  15.337  1.00  5.26           C  
ATOM   1568  CG1 ILE A 100     -23.546  27.262  15.401  1.00  5.26           C  
ATOM   1569  CG2 ILE A 100     -25.525  27.877  13.961  1.00  5.26           C  
ATOM   1570  CD1 ILE A 100     -23.600  25.755  15.223  1.00  5.26           C  
ATOM   1571  H   ILE A 100     -24.778  28.805  17.860  1.00  5.26           H  
ATOM   1572  HA  ILE A 100     -24.048  29.915  15.186  1.00  5.26           H  
ATOM   1573  HB  ILE A 100     -25.540  27.419  16.031  1.00  5.26           H  
ATOM   1574 1HG1 ILE A 100     -22.910  27.686  14.630  1.00  5.26           H  
ATOM   1575 2HG1 ILE A 100     -23.099  27.471  16.367  1.00  5.26           H  
ATOM   1576 1HG2 ILE A 100     -25.633  26.839  13.662  1.00  5.26           H  
ATOM   1577 2HG2 ILE A 100     -26.504  28.345  13.989  1.00  5.26           H  
ATOM   1578 3HG2 ILE A 100     -24.891  28.403  13.249  1.00  5.26           H  
ATOM   1579 1HD1 ILE A 100     -22.599  25.335  15.284  1.00  5.26           H  
ATOM   1580 2HD1 ILE A 100     -24.207  25.328  16.006  1.00  5.26           H  
ATOM   1581 3HD1 ILE A 100     -24.032  25.514  14.259  1.00  5.26           H  
ATOM   1582  N   MET A 101     -26.184  31.098  14.777  1.00  5.79           N  
ATOM   1583  CA  MET A 101     -27.426  31.782  14.374  1.00  5.79           C  
ATOM   1584  C   MET A 101     -28.456  32.073  15.474  1.00  5.79           C  
ATOM   1585  O   MET A 101     -29.656  32.017  15.212  1.00  5.79           O  
ATOM   1586  CB  MET A 101     -28.106  30.936  13.307  1.00  5.79           C  
ATOM   1587  CG  MET A 101     -27.343  30.829  12.012  1.00  5.79           C  
ATOM   1588  SD  MET A 101     -28.127  29.704  10.860  1.00  5.79           S  
ATOM   1589  CE  MET A 101     -29.590  30.643  10.443  1.00  5.79           C  
ATOM   1590  H   MET A 101     -25.311  31.419  14.380  1.00  5.79           H  
ATOM   1591  HA  MET A 101     -27.143  32.740  13.939  1.00  5.79           H  
ATOM   1592 1HB  MET A 101     -28.268  29.934  13.683  1.00  5.79           H  
ATOM   1593 2HB  MET A 101     -29.085  31.358  13.085  1.00  5.79           H  
ATOM   1594 1HG  MET A 101     -27.278  31.811  11.547  1.00  5.79           H  
ATOM   1595 2HG  MET A 101     -26.333  30.476  12.208  1.00  5.79           H  
ATOM   1596 1HE  MET A 101     -30.188  30.087   9.725  1.00  5.79           H  
ATOM   1597 2HE  MET A 101     -30.176  30.823  11.346  1.00  5.79           H  
ATOM   1598 3HE  MET A 101     -29.296  31.598  10.005  1.00  5.79           H  
ATOM   1599  N   ALA A 102     -28.010  32.380  16.689  1.00  6.10           N  
ATOM   1600  CA  ALA A 102     -28.898  32.634  17.838  1.00  6.10           C  
ATOM   1601  C   ALA A 102     -29.833  31.444  18.142  1.00  6.10           C  
ATOM   1602  O   ALA A 102     -30.899  31.612  18.739  1.00  6.10           O  
ATOM   1603  CB  ALA A 102     -29.732  33.888  17.604  1.00  6.10           C  
ATOM   1604  H   ALA A 102     -27.012  32.416  16.833  1.00  6.10           H  
ATOM   1605  HA  ALA A 102     -28.267  32.790  18.713  1.00  6.10           H  
ATOM   1606 1HB  ALA A 102     -30.346  34.078  18.483  1.00  6.10           H  
ATOM   1607 2HB  ALA A 102     -29.072  34.737  17.432  1.00  6.10           H  
ATOM   1608 3HB  ALA A 102     -30.381  33.759  16.743  1.00  6.10           H  
ATOM   1609  N   ARG A 103     -29.397  30.246  17.768  1.00  6.04           N  
ATOM   1610  CA  ARG A 103     -30.073  28.978  17.998  1.00  6.04           C  
ATOM   1611  C   ARG A 103     -29.501  28.339  19.250  1.00  6.04           C  
ATOM   1612  O   ARG A 103     -28.549  28.853  19.829  1.00  6.04           O  
ATOM   1613  CB  ARG A 103     -29.883  28.033  16.812  1.00  6.04           C  
ATOM   1614  CG  ARG A 103     -30.512  28.493  15.502  1.00  6.04           C  
ATOM   1615  CD  ARG A 103     -30.220  27.541  14.395  1.00  6.04           C  
ATOM   1616  NE  ARG A 103     -30.863  27.928  13.148  1.00  6.04           N  
ATOM   1617  CZ  ARG A 103     -30.752  27.249  11.990  1.00  6.04           C  
ATOM   1618  NH1 ARG A 103     -30.013  26.164  11.930  1.00  6.04           N  
ATOM   1619  NH2 ARG A 103     -31.386  27.673  10.912  1.00  6.04           N  
ATOM   1620  H   ARG A 103     -28.521  30.194  17.252  1.00  6.04           H  
ATOM   1621  HA  ARG A 103     -31.137  29.164  18.143  1.00  6.04           H  
ATOM   1622 1HB  ARG A 103     -28.822  27.880  16.632  1.00  6.04           H  
ATOM   1623 2HB  ARG A 103     -30.308  27.060  17.045  1.00  6.04           H  
ATOM   1624 1HG  ARG A 103     -31.590  28.573  15.622  1.00  6.04           H  
ATOM   1625 2HG  ARG A 103     -30.105  29.464  15.234  1.00  6.04           H  
ATOM   1626 1HD  ARG A 103     -29.141  27.518  14.227  1.00  6.04           H  
ATOM   1627 2HD  ARG A 103     -30.568  26.547  14.666  1.00  6.04           H  
ATOM   1628  HE  ARG A 103     -31.439  28.760  13.153  1.00  6.04           H  
ATOM   1629 1HH1 ARG A 103     -29.528  25.838  12.752  1.00  6.04           H  
ATOM   1630 2HH1 ARG A 103     -29.931  25.657  11.060  1.00  6.04           H  
ATOM   1631 1HH2 ARG A 103     -31.956  28.506  10.955  1.00  6.04           H  
ATOM   1632 2HH2 ARG A 103     -31.300  27.164  10.044  1.00  6.04           H  
ATOM   1633  N   GLY A 104     -30.051  27.196  19.661  1.00  5.55           N  
ATOM   1634  CA  GLY A 104     -29.539  26.462  20.829  1.00  5.55           C  
ATOM   1635  C   GLY A 104     -28.323  25.582  20.471  1.00  5.55           C  
ATOM   1636  O   GLY A 104     -27.930  24.698  21.233  1.00  5.55           O  
ATOM   1637  H   GLY A 104     -30.845  26.820  19.164  1.00  5.55           H  
ATOM   1638 1HA  GLY A 104     -29.258  27.172  21.607  1.00  5.55           H  
ATOM   1639 2HA  GLY A 104     -30.331  25.837  21.239  1.00  5.55           H  
ATOM   1640  N   LEU A 105     -27.778  25.809  19.280  1.00  4.76           N  
ATOM   1641  CA  LEU A 105     -26.657  25.088  18.710  1.00  4.76           C  
ATOM   1642  C   LEU A 105     -25.363  25.890  18.875  1.00  4.76           C  
ATOM   1643  O   LEU A 105     -25.374  27.127  18.836  1.00  4.76           O  
ATOM   1644  CB  LEU A 105     -26.923  24.863  17.228  1.00  4.76           C  
ATOM   1645  CG  LEU A 105     -28.194  24.137  16.886  1.00  4.76           C  
ATOM   1646  CD1 LEU A 105     -28.326  24.103  15.377  1.00  4.76           C  
ATOM   1647  CD2 LEU A 105     -28.161  22.743  17.484  1.00  4.76           C  
ATOM   1648  H   LEU A 105     -28.166  26.562  18.741  1.00  4.76           H  
ATOM   1649  HA  LEU A 105     -26.550  24.132  19.222  1.00  4.76           H  
ATOM   1650 1HB  LEU A 105     -26.963  25.824  16.736  1.00  4.76           H  
ATOM   1651 2HB  LEU A 105     -26.102  24.289  16.810  1.00  4.76           H  
ATOM   1652  HG  LEU A 105     -29.048  24.680  17.288  1.00  4.76           H  
ATOM   1653 1HD1 LEU A 105     -29.249  23.592  15.103  1.00  4.76           H  
ATOM   1654 2HD1 LEU A 105     -28.344  25.121  14.996  1.00  4.76           H  
ATOM   1655 3HD1 LEU A 105     -27.476  23.572  14.951  1.00  4.76           H  
ATOM   1656 1HD2 LEU A 105     -29.082  22.217  17.233  1.00  4.76           H  
ATOM   1657 2HD2 LEU A 105     -27.309  22.194  17.082  1.00  4.76           H  
ATOM   1658 3HD2 LEU A 105     -28.067  22.814  18.570  1.00  4.76           H  
ATOM   1659  N   SER A 106     -24.252  25.177  19.031  1.00  3.87           N  
ATOM   1660  CA  SER A 106     -22.940  25.798  19.197  1.00  3.87           C  
ATOM   1661  C   SER A 106     -21.829  24.882  18.704  1.00  3.87           C  
ATOM   1662  O   SER A 106     -22.062  23.691  18.486  1.00  3.87           O  
ATOM   1663  CB  SER A 106     -22.715  26.125  20.667  1.00  3.87           C  
ATOM   1664  OG  SER A 106     -22.648  24.950  21.442  1.00  3.87           O  
ATOM   1665  H   SER A 106     -24.317  24.170  19.053  1.00  3.87           H  
ATOM   1666  HA  SER A 106     -22.917  26.713  18.611  1.00  3.87           H  
ATOM   1667 1HB  SER A 106     -21.785  26.678  20.780  1.00  3.87           H  
ATOM   1668 2HB  SER A 106     -23.517  26.768  21.030  1.00  3.87           H  
ATOM   1669  HG  SER A 106     -23.539  24.592  21.452  1.00  3.87           H  
ATOM   1670  N   TYR A 107     -20.617  25.421  18.553  1.00  3.07           N  
ATOM   1671  CA  TYR A 107     -19.502  24.576  18.130  1.00  3.07           C  
ATOM   1672  C   TYR A 107     -18.148  24.969  18.733  1.00  3.07           C  
ATOM   1673  O   TYR A 107     -17.940  26.072  19.247  1.00  3.07           O  
ATOM   1674  CB  TYR A 107     -19.417  24.564  16.605  1.00  3.07           C  
ATOM   1675  CG  TYR A 107     -19.005  25.860  15.971  1.00  3.07           C  
ATOM   1676  CD1 TYR A 107     -17.690  26.052  15.651  1.00  3.07           C  
ATOM   1677  CD2 TYR A 107     -19.927  26.859  15.720  1.00  3.07           C  
ATOM   1678  CE1 TYR A 107     -17.287  27.214  15.088  1.00  3.07           C  
ATOM   1679  CE2 TYR A 107     -19.515  28.049  15.147  1.00  3.07           C  
ATOM   1680  CZ  TYR A 107     -18.173  28.212  14.843  1.00  3.07           C  
ATOM   1681  OH  TYR A 107     -17.686  29.361  14.319  1.00  3.07           O  
ATOM   1682  H   TYR A 107     -20.506  26.418  18.731  1.00  3.07           H  
ATOM   1683  HA  TYR A 107     -19.707  23.560  18.461  1.00  3.07           H  
ATOM   1684 1HB  TYR A 107     -18.704  23.798  16.293  1.00  3.07           H  
ATOM   1685 2HB  TYR A 107     -20.384  24.289  16.197  1.00  3.07           H  
ATOM   1686  HD1 TYR A 107     -16.965  25.272  15.848  1.00  3.07           H  
ATOM   1687  HD2 TYR A 107     -20.949  26.711  15.986  1.00  3.07           H  
ATOM   1688  HE1 TYR A 107     -16.253  27.361  14.836  1.00  3.07           H  
ATOM   1689  HE2 TYR A 107     -20.233  28.851  14.959  1.00  3.07           H  
ATOM   1690  HH  TYR A 107     -16.720  29.410  14.545  1.00  3.07           H  
ATOM   1691  N   LYS A 108     -17.215  24.030  18.686  1.00  2.42           N  
ATOM   1692  CA  LYS A 108     -15.879  24.251  19.227  1.00  2.42           C  
ATOM   1693  C   LYS A 108     -14.869  24.390  18.101  1.00  2.42           C  
ATOM   1694  O   LYS A 108     -15.153  23.977  16.970  1.00  2.42           O  
ATOM   1695  CB  LYS A 108     -15.533  23.131  20.163  1.00  2.42           C  
ATOM   1696  CG  LYS A 108     -16.242  23.196  21.563  1.00  2.42           C  
ATOM   1697  CD  LYS A 108     -17.741  22.826  21.536  1.00  2.42           C  
ATOM   1698  CE  LYS A 108     -18.243  22.482  22.951  1.00  2.42           C  
ATOM   1699  NZ  LYS A 108     -19.751  22.352  23.029  1.00  2.42           N  
ATOM   1700  H   LYS A 108     -17.437  23.138  18.265  1.00  2.42           H  
ATOM   1701  HA  LYS A 108     -15.877  25.180  19.789  1.00  2.42           H  
ATOM   1702 1HB  LYS A 108     -15.795  22.212  19.666  1.00  2.42           H  
ATOM   1703 2HB  LYS A 108     -14.451  23.117  20.336  1.00  2.42           H  
ATOM   1704 1HG  LYS A 108     -15.735  22.550  22.269  1.00  2.42           H  
ATOM   1705 2HG  LYS A 108     -16.172  24.217  21.924  1.00  2.42           H  
ATOM   1706 1HD  LYS A 108     -18.322  23.674  21.190  1.00  2.42           H  
ATOM   1707 2HD  LYS A 108     -17.914  21.989  20.865  1.00  2.42           H  
ATOM   1708 1HE  LYS A 108     -17.792  21.538  23.261  1.00  2.42           H  
ATOM   1709 2HE  LYS A 108     -17.922  23.256  23.628  1.00  2.42           H  
ATOM   1710 1HZ  LYS A 108     -20.018  22.132  23.978  1.00  2.42           H  
ATOM   1711 2HZ  LYS A 108     -20.184  23.227  22.756  1.00  2.42           H  
ATOM   1712 3HZ  LYS A 108     -20.089  21.626  22.417  1.00  2.42           H  
ATOM   1713  N   GLU A 109     -13.697  24.974  18.398  1.00  1.94           N  
ATOM   1714  CA  GLU A 109     -12.733  25.261  17.339  1.00  1.94           C  
ATOM   1715  C   GLU A 109     -11.284  24.824  17.585  1.00  1.94           C  
ATOM   1716  O   GLU A 109     -10.770  24.864  18.710  1.00  1.94           O  
ATOM   1717  CB  GLU A 109     -12.740  26.786  17.059  1.00  1.94           C  
ATOM   1718  CG  GLU A 109     -14.056  27.350  16.458  1.00  1.94           C  
ATOM   1719  CD  GLU A 109     -14.091  28.901  16.242  1.00  1.94           C  
ATOM   1720  OE1 GLU A 109     -13.282  29.587  16.808  1.00  1.94           O  
ATOM   1721  OE2 GLU A 109     -14.960  29.388  15.522  1.00  1.94           O  
ATOM   1722  H   GLU A 109     -13.464  25.223  19.360  1.00  1.94           H  
ATOM   1723  HA  GLU A 109     -13.076  24.752  16.443  1.00  1.94           H  
ATOM   1724 1HB  GLU A 109     -12.536  27.321  17.985  1.00  1.94           H  
ATOM   1725 2HB  GLU A 109     -11.932  27.022  16.364  1.00  1.94           H  
ATOM   1726 1HG  GLU A 109     -14.197  26.859  15.497  1.00  1.94           H  
ATOM   1727 2HG  GLU A 109     -14.889  27.074  17.101  1.00  1.94           H  
ATOM   1728  N   VAL A 110     -10.624  24.478  16.481  1.00  1.59           N  
ATOM   1729  CA  VAL A 110      -9.193  24.208  16.394  1.00  1.59           C  
ATOM   1730  C   VAL A 110      -8.504  25.500  16.012  1.00  1.59           C  
ATOM   1731  O   VAL A 110      -8.954  26.187  15.088  1.00  1.59           O  
ATOM   1732  CB  VAL A 110      -8.885  23.156  15.346  1.00  1.59           C  
ATOM   1733  CG1 VAL A 110      -7.374  22.974  15.223  1.00  1.59           C  
ATOM   1734  CG2 VAL A 110      -9.579  21.854  15.709  1.00  1.59           C  
ATOM   1735  H   VAL A 110     -11.173  24.401  15.629  1.00  1.59           H  
ATOM   1736  HA  VAL A 110      -8.827  23.872  17.361  1.00  1.59           H  
ATOM   1737  HB  VAL A 110      -9.240  23.504  14.416  1.00  1.59           H  
ATOM   1738 1HG1 VAL A 110      -7.153  22.246  14.461  1.00  1.59           H  
ATOM   1739 2HG1 VAL A 110      -6.900  23.916  14.947  1.00  1.59           H  
ATOM   1740 3HG1 VAL A 110      -6.980  22.640  16.178  1.00  1.59           H  
ATOM   1741 1HG2 VAL A 110      -9.376  21.116  14.940  1.00  1.59           H  
ATOM   1742 2HG2 VAL A 110      -9.204  21.495  16.666  1.00  1.59           H  
ATOM   1743 3HG2 VAL A 110     -10.657  22.019  15.773  1.00  1.59           H  
ATOM   1744  N   ILE A 111      -7.434  25.828  16.722  1.00  1.36           N  
ATOM   1745  CA  ILE A 111      -6.708  27.078  16.560  1.00  1.36           C  
ATOM   1746  C   ILE A 111      -5.974  27.230  15.218  1.00  1.36           C  
ATOM   1747  O   ILE A 111      -5.330  26.307  14.709  1.00  1.36           O  
ATOM   1748  CB  ILE A 111      -5.737  27.232  17.736  1.00  1.36           C  
ATOM   1749  CG1 ILE A 111      -6.545  27.343  19.041  1.00  1.36           C  
ATOM   1750  CG2 ILE A 111      -4.864  28.449  17.551  1.00  1.36           C  
ATOM   1751  CD1 ILE A 111      -5.704  27.229  20.286  1.00  1.36           C  
ATOM   1752  H   ILE A 111      -7.087  25.176  17.428  1.00  1.36           H  
ATOM   1753  HA  ILE A 111      -7.432  27.888  16.627  1.00  1.36           H  
ATOM   1754  HB  ILE A 111      -5.113  26.352  17.811  1.00  1.36           H  
ATOM   1755 1HG1 ILE A 111      -7.063  28.298  19.057  1.00  1.36           H  
ATOM   1756 2HG1 ILE A 111      -7.287  26.542  19.063  1.00  1.36           H  
ATOM   1757 1HG2 ILE A 111      -4.189  28.538  18.397  1.00  1.36           H  
ATOM   1758 2HG2 ILE A 111      -4.286  28.345  16.640  1.00  1.36           H  
ATOM   1759 3HG2 ILE A 111      -5.485  29.341  17.486  1.00  1.36           H  
ATOM   1760 1HD1 ILE A 111      -6.341  27.305  21.167  1.00  1.36           H  
ATOM   1761 2HD1 ILE A 111      -5.204  26.271  20.286  1.00  1.36           H  
ATOM   1762 3HD1 ILE A 111      -4.960  28.021  20.306  1.00  1.36           H  
ATOM   1763  N   GLU A 112      -6.140  28.401  14.620  1.00  1.21           N  
ATOM   1764  CA  GLU A 112      -5.539  28.738  13.336  1.00  1.21           C  
ATOM   1765  C   GLU A 112      -4.020  28.704  13.391  1.00  1.21           C  
ATOM   1766  O   GLU A 112      -3.417  29.112  14.384  1.00  1.21           O  
ATOM   1767  CB  GLU A 112      -6.046  30.114  12.913  1.00  1.21           C  
ATOM   1768  CG  GLU A 112      -7.484  30.043  12.619  1.00  1.21           C  
ATOM   1769  CD  GLU A 112      -8.204  31.295  12.147  1.00  1.21           C  
ATOM   1770  OE1 GLU A 112      -7.619  32.346  12.116  1.00  1.21           O  
ATOM   1771  OE2 GLU A 112      -9.373  31.159  11.776  1.00  1.21           O  
ATOM   1772  H   GLU A 112      -6.701  29.097  15.088  1.00  1.21           H  
ATOM   1773  HA  GLU A 112      -5.870  28.005  12.596  1.00  1.21           H  
ATOM   1774 1HB  GLU A 112      -5.874  30.844  13.703  1.00  1.21           H  
ATOM   1775 2HB  GLU A 112      -5.524  30.446  12.014  1.00  1.21           H  
ATOM   1776 1HG  GLU A 112      -7.497  29.329  11.849  1.00  1.21           H  
ATOM   1777 2HG  GLU A 112      -8.004  29.620  13.478  1.00  1.21           H  
ATOM   1778  N   GLY A 113      -3.401  28.209  12.319  1.00  1.12           N  
ATOM   1779  CA  GLY A 113      -1.954  28.115  12.216  1.00  1.12           C  
ATOM   1780  C   GLY A 113      -1.409  26.810  12.795  1.00  1.12           C  
ATOM   1781  O   GLY A 113      -0.194  26.565  12.762  1.00  1.12           O  
ATOM   1782  H   GLY A 113      -3.929  27.877  11.514  1.00  1.12           H  
ATOM   1783 1HA  GLY A 113      -1.670  28.188  11.163  1.00  1.12           H  
ATOM   1784 2HA  GLY A 113      -1.500  28.962  12.727  1.00  1.12           H  
ATOM   1785  N   LYS A 114      -2.288  25.947  13.316  1.00  1.08           N  
ATOM   1786  CA  LYS A 114      -1.807  24.693  13.877  1.00  1.08           C  
ATOM   1787  C   LYS A 114      -1.584  23.627  12.816  1.00  1.08           C  
ATOM   1788  O   LYS A 114      -2.174  23.657  11.735  1.00  1.08           O  
ATOM   1789  CB  LYS A 114      -2.726  24.217  14.971  1.00  1.08           C  
ATOM   1790  CG  LYS A 114      -2.828  25.232  16.067  1.00  1.08           C  
ATOM   1791  CD  LYS A 114      -1.476  25.514  16.655  1.00  1.08           C  
ATOM   1792  CE  LYS A 114      -1.570  26.495  17.776  1.00  1.08           C  
ATOM   1793  NZ  LYS A 114      -0.230  26.931  18.230  1.00  1.08           N  
ATOM   1794  H   LYS A 114      -3.284  26.175  13.383  1.00  1.08           H  
ATOM   1795  HA  LYS A 114      -0.840  24.883  14.344  1.00  1.08           H  
ATOM   1796 1HB  LYS A 114      -3.725  23.999  14.577  1.00  1.08           H  
ATOM   1797 2HB  LYS A 114      -2.327  23.345  15.390  1.00  1.08           H  
ATOM   1798 1HG  LYS A 114      -3.188  26.169  15.674  1.00  1.08           H  
ATOM   1799 2HG  LYS A 114      -3.512  24.881  16.840  1.00  1.08           H  
ATOM   1800 1HD  LYS A 114      -1.039  24.585  17.039  1.00  1.08           H  
ATOM   1801 2HD  LYS A 114      -0.818  25.916  15.886  1.00  1.08           H  
ATOM   1802 1HE  LYS A 114      -2.137  27.365  17.459  1.00  1.08           H  
ATOM   1803 2HE  LYS A 114      -2.083  26.024  18.593  1.00  1.08           H  
ATOM   1804 1HZ  LYS A 114      -0.320  27.568  18.997  1.00  1.08           H  
ATOM   1805 2HZ  LYS A 114       0.313  26.111  18.526  1.00  1.08           H  
ATOM   1806 3HZ  LYS A 114       0.250  27.378  17.473  1.00  1.08           H  
ATOM   1807  N   LYS A 115      -0.674  22.697  13.112  1.00  1.09           N  
ATOM   1808  CA  LYS A 115      -0.318  21.652  12.156  1.00  1.09           C  
ATOM   1809  C   LYS A 115      -0.813  20.257  12.509  1.00  1.09           C  
ATOM   1810  O   LYS A 115      -0.944  19.919  13.689  1.00  1.09           O  
ATOM   1811  CB  LYS A 115       1.203  21.586  12.013  1.00  1.09           C  
ATOM   1812  CG  LYS A 115       1.819  22.670  11.134  1.00  1.09           C  
ATOM   1813  CD  LYS A 115       1.986  23.984  11.892  1.00  1.09           C  
ATOM   1814  CE  LYS A 115       2.494  25.084  10.990  1.00  1.09           C  
ATOM   1815  NZ  LYS A 115       2.415  26.430  11.654  1.00  1.09           N  
ATOM   1816  H   LYS A 115      -0.213  22.717  14.011  1.00  1.09           H  
ATOM   1817  HA  LYS A 115      -0.747  21.921  11.199  1.00  1.09           H  
ATOM   1818 1HB  LYS A 115       1.661  21.652  13.000  1.00  1.09           H  
ATOM   1819 2HB  LYS A 115       1.475  20.623  11.595  1.00  1.09           H  
ATOM   1820 1HG  LYS A 115       2.791  22.344  10.772  1.00  1.09           H  
ATOM   1821 2HG  LYS A 115       1.168  22.839  10.272  1.00  1.09           H  
ATOM   1822 1HD  LYS A 115       1.040  24.303  12.295  1.00  1.09           H  
ATOM   1823 2HD  LYS A 115       2.684  23.847  12.717  1.00  1.09           H  
ATOM   1824 1HE  LYS A 115       3.523  24.886  10.707  1.00  1.09           H  
ATOM   1825 2HE  LYS A 115       1.888  25.090  10.103  1.00  1.09           H  
ATOM   1826 1HZ  LYS A 115       2.733  27.143  11.012  1.00  1.09           H  
ATOM   1827 2HZ  LYS A 115       1.425  26.618  11.923  1.00  1.09           H  
ATOM   1828 3HZ  LYS A 115       2.984  26.439  12.480  1.00  1.09           H  
ATOM   1829  N   TYR A 116      -1.036  19.445  11.478  1.00  1.13           N  
ATOM   1830  CA  TYR A 116      -1.391  18.037  11.609  1.00  1.13           C  
ATOM   1831  C   TYR A 116      -0.556  17.119  10.692  1.00  1.13           C  
ATOM   1832  O   TYR A 116      -0.161  17.526   9.601  1.00  1.13           O  
ATOM   1833  CB  TYR A 116      -2.812  17.784  11.205  1.00  1.13           C  
ATOM   1834  CG  TYR A 116      -4.017  18.430  11.904  1.00  1.13           C  
ATOM   1835  CD1 TYR A 116      -4.473  19.678  11.518  1.00  1.13           C  
ATOM   1836  CD2 TYR A 116      -4.725  17.716  12.861  1.00  1.13           C  
ATOM   1837  CE1 TYR A 116      -5.623  20.188  12.107  1.00  1.13           C  
ATOM   1838  CE2 TYR A 116      -5.839  18.226  13.445  1.00  1.13           C  
ATOM   1839  CZ  TYR A 116      -6.299  19.449  13.071  1.00  1.13           C  
ATOM   1840  OH  TYR A 116      -7.440  19.958  13.625  1.00  1.13           O  
ATOM   1841  H   TYR A 116      -0.967  19.843  10.547  1.00  1.13           H  
ATOM   1842  HA  TYR A 116      -1.224  17.727  12.636  1.00  1.13           H  
ATOM   1843 1HB  TYR A 116      -2.894  18.010  10.151  1.00  1.13           H  
ATOM   1844 2HB  TYR A 116      -2.902  16.730  11.323  1.00  1.13           H  
ATOM   1845  HD1 TYR A 116      -3.943  20.247  10.751  1.00  1.13           H  
ATOM   1846  HD2 TYR A 116      -4.403  16.748  13.138  1.00  1.13           H  
ATOM   1847  HE1 TYR A 116      -6.001  21.157  11.813  1.00  1.13           H  
ATOM   1848  HE2 TYR A 116      -6.373  17.650  14.192  1.00  1.13           H  
ATOM   1849  HH  TYR A 116      -7.710  19.437  14.415  1.00  1.13           H  
ATOM   1850  N   ARG A 117      -0.373  15.856  11.092  1.00  1.19           N  
ATOM   1851  CA  ARG A 117       0.316  14.848  10.274  1.00  1.19           C  
ATOM   1852  C   ARG A 117      -0.671  13.909   9.558  1.00  1.19           C  
ATOM   1853  O   ARG A 117      -1.622  13.396  10.164  1.00  1.19           O  
ATOM   1854  CB  ARG A 117       1.281  14.047  11.142  1.00  1.19           C  
ATOM   1855  CG  ARG A 117       2.176  13.044  10.406  1.00  1.19           C  
ATOM   1856  CD  ARG A 117       3.147  12.347  11.347  1.00  1.19           C  
ATOM   1857  NE  ARG A 117       2.470  11.436  12.282  1.00  1.19           N  
ATOM   1858  CZ  ARG A 117       3.095  10.609  13.164  1.00  1.19           C  
ATOM   1859  NH1 ARG A 117       4.408  10.561  13.207  1.00  1.19           N  
ATOM   1860  NH2 ARG A 117       2.377   9.858  13.990  1.00  1.19           N  
ATOM   1861  H   ARG A 117      -0.736  15.589  11.994  1.00  1.19           H  
ATOM   1862  HA  ARG A 117       0.884  15.360   9.506  1.00  1.19           H  
ATOM   1863 1HB  ARG A 117       1.936  14.736  11.679  1.00  1.19           H  
ATOM   1864 2HB  ARG A 117       0.712  13.494  11.892  1.00  1.19           H  
ATOM   1865 1HG  ARG A 117       1.560  12.283   9.926  1.00  1.19           H  
ATOM   1866 2HG  ARG A 117       2.751  13.574   9.641  1.00  1.19           H  
ATOM   1867 1HD  ARG A 117       3.870  11.782  10.778  1.00  1.19           H  
ATOM   1868 2HD  ARG A 117       3.669  13.103  11.937  1.00  1.19           H  
ATOM   1869  HE  ARG A 117       1.464  11.448  12.292  1.00  1.19           H  
ATOM   1870 1HH1 ARG A 117       4.955  11.134  12.583  1.00  1.19           H  
ATOM   1871 2HH1 ARG A 117       4.866   9.949  13.868  1.00  1.19           H  
ATOM   1872 1HH2 ARG A 117       1.377   9.902  13.962  1.00  1.19           H  
ATOM   1873 2HH2 ARG A 117       2.827   9.243  14.686  1.00  1.19           H  
ATOM   1874  N   LEU A 118      -0.409  13.658   8.267  1.00  1.26           N  
ATOM   1875  CA  LEU A 118      -1.270  12.856   7.385  1.00  1.26           C  
ATOM   1876  C   LEU A 118      -0.544  11.846   6.516  1.00  1.26           C  
ATOM   1877  O   LEU A 118       0.536  12.124   5.985  1.00  1.26           O  
ATOM   1878  CB  LEU A 118      -2.032  13.755   6.398  1.00  1.26           C  
ATOM   1879  CG  LEU A 118      -3.012  13.037   5.416  1.00  1.26           C  
ATOM   1880  CD1 LEU A 118      -4.140  12.394   6.225  1.00  1.26           C  
ATOM   1881  CD2 LEU A 118      -3.571  14.055   4.427  1.00  1.26           C  
ATOM   1882  H   LEU A 118       0.400  14.120   7.850  1.00  1.26           H  
ATOM   1883  HA  LEU A 118      -1.985  12.316   8.008  1.00  1.26           H  
ATOM   1884 1HB  LEU A 118      -2.553  14.476   6.915  1.00  1.26           H  
ATOM   1885 2HB  LEU A 118      -1.286  14.262   5.784  1.00  1.26           H  
ATOM   1886  HG  LEU A 118      -2.497  12.265   4.859  1.00  1.26           H  
ATOM   1887 1HD1 LEU A 118      -4.836  11.890   5.552  1.00  1.26           H  
ATOM   1888 2HD1 LEU A 118      -3.733  11.661   6.921  1.00  1.26           H  
ATOM   1889 3HD1 LEU A 118      -4.663  13.145   6.786  1.00  1.26           H  
ATOM   1890 1HD2 LEU A 118      -4.263  13.558   3.747  1.00  1.26           H  
ATOM   1891 2HD2 LEU A 118      -4.093  14.836   4.972  1.00  1.26           H  
ATOM   1892 3HD2 LEU A 118      -2.754  14.491   3.857  1.00  1.26           H  
ATOM   1893  N   SER A 119      -1.126  10.653   6.374  1.00  1.35           N  
ATOM   1894  CA  SER A 119      -0.584   9.747   5.376  1.00  1.35           C  
ATOM   1895  C   SER A 119      -1.696   9.157   4.500  1.00  1.35           C  
ATOM   1896  O   SER A 119      -2.812   8.874   4.966  1.00  1.35           O  
ATOM   1897  CB  SER A 119       0.203   8.627   6.015  1.00  1.35           C  
ATOM   1898  OG  SER A 119      -0.611   7.784   6.779  1.00  1.35           O  
ATOM   1899  H   SER A 119      -1.977  10.433   6.872  1.00  1.35           H  
ATOM   1900  HA  SER A 119       0.081  10.307   4.727  1.00  1.35           H  
ATOM   1901 1HB  SER A 119       0.681   8.047   5.222  1.00  1.35           H  
ATOM   1902 2HB  SER A 119       0.994   9.037   6.630  1.00  1.35           H  
ATOM   1903  HG  SER A 119      -0.113   6.953   6.851  1.00  1.35           H  
ATOM   1904  N   ILE A 120      -1.343   8.956   3.227  1.00  1.45           N  
ATOM   1905  CA  ILE A 120      -2.210   8.350   2.221  1.00  1.45           C  
ATOM   1906  C   ILE A 120      -1.477   7.177   1.560  1.00  1.45           C  
ATOM   1907  O   ILE A 120      -0.360   7.340   1.058  1.00  1.45           O  
ATOM   1908  CB  ILE A 120      -2.602   9.391   1.148  1.00  1.45           C  
ATOM   1909  CG1 ILE A 120      -3.314  10.595   1.799  1.00  1.45           C  
ATOM   1910  CG2 ILE A 120      -3.523   8.743   0.110  1.00  1.45           C  
ATOM   1911  CD1 ILE A 120      -3.528  11.749   0.848  1.00  1.45           C  
ATOM   1912  H   ILE A 120      -0.412   9.263   2.948  1.00  1.45           H  
ATOM   1913  HA  ILE A 120      -3.109   7.974   2.703  1.00  1.45           H  
ATOM   1914  HB  ILE A 120      -1.705   9.762   0.656  1.00  1.45           H  
ATOM   1915 1HG1 ILE A 120      -4.264  10.262   2.185  1.00  1.45           H  
ATOM   1916 2HG1 ILE A 120      -2.719  10.964   2.627  1.00  1.45           H  
ATOM   1917 1HG2 ILE A 120      -3.798   9.470  -0.645  1.00  1.45           H  
ATOM   1918 2HG2 ILE A 120      -3.012   7.909  -0.362  1.00  1.45           H  
ATOM   1919 3HG2 ILE A 120      -4.427   8.381   0.608  1.00  1.45           H  
ATOM   1920 1HD1 ILE A 120      -4.035  12.563   1.367  1.00  1.45           H  
ATOM   1921 2HD1 ILE A 120      -2.564  12.099   0.477  1.00  1.45           H  
ATOM   1922 3HD1 ILE A 120      -4.130  11.421   0.017  1.00  1.45           H  
ATOM   1923  N   ILE A 121      -2.087   5.997   1.568  1.00  1.53           N  
ATOM   1924  CA  ILE A 121      -1.431   4.816   0.997  1.00  1.53           C  
ATOM   1925  C   ILE A 121      -2.101   4.365  -0.275  1.00  1.53           C  
ATOM   1926  O   ILE A 121      -3.325   4.282  -0.345  1.00  1.53           O  
ATOM   1927  CB  ILE A 121      -1.317   3.686   2.016  1.00  1.53           C  
ATOM   1928  CG1 ILE A 121      -0.477   4.171   3.127  1.00  1.53           C  
ATOM   1929  CG2 ILE A 121      -0.700   2.455   1.387  1.00  1.53           C  
ATOM   1930  CD1 ILE A 121      -0.467   3.317   4.263  1.00  1.53           C  
ATOM   1931  H   ILE A 121      -3.022   5.931   1.972  1.00  1.53           H  
ATOM   1932  HA  ILE A 121      -0.411   5.085   0.737  1.00  1.53           H  
ATOM   1933  HB  ILE A 121      -2.274   3.446   2.411  1.00  1.53           H  
ATOM   1934 1HG1 ILE A 121       0.538   4.256   2.771  1.00  1.53           H  
ATOM   1935 2HG1 ILE A 121      -0.822   5.147   3.449  1.00  1.53           H  
ATOM   1936 1HG2 ILE A 121      -0.611   1.670   2.139  1.00  1.53           H  
ATOM   1937 2HG2 ILE A 121      -1.334   2.106   0.572  1.00  1.53           H  
ATOM   1938 3HG2 ILE A 121       0.293   2.705   1.000  1.00  1.53           H  
ATOM   1939 1HD1 ILE A 121       0.187   3.761   5.008  1.00  1.53           H  
ATOM   1940 2HD1 ILE A 121      -1.479   3.217   4.667  1.00  1.53           H  
ATOM   1941 3HD1 ILE A 121      -0.089   2.347   3.963  1.00  1.53           H  
ATOM   1942  N   VAL A 122      -1.287   4.150  -1.303  1.00  1.57           N  
ATOM   1943  CA  VAL A 122      -1.780   3.836  -2.630  1.00  1.57           C  
ATOM   1944  C   VAL A 122      -1.254   2.473  -3.152  1.00  1.57           C  
ATOM   1945  O   VAL A 122      -0.044   2.200  -3.115  1.00  1.57           O  
ATOM   1946  CB  VAL A 122      -1.333   4.984  -3.558  1.00  1.57           C  
ATOM   1947  CG1 VAL A 122      -1.831   4.744  -4.919  1.00  1.57           C  
ATOM   1948  CG2 VAL A 122      -1.757   6.376  -2.973  1.00  1.57           C  
ATOM   1949  H   VAL A 122      -0.284   4.221  -1.147  1.00  1.57           H  
ATOM   1950  HA  VAL A 122      -2.864   3.794  -2.593  1.00  1.57           H  
ATOM   1951  HB  VAL A 122      -0.248   4.971  -3.627  1.00  1.57           H  
ATOM   1952 1HG1 VAL A 122      -1.486   5.510  -5.551  1.00  1.57           H  
ATOM   1953 2HG1 VAL A 122      -1.451   3.824  -5.253  1.00  1.57           H  
ATOM   1954 3HG1 VAL A 122      -2.910   4.723  -4.938  1.00  1.57           H  
ATOM   1955 1HG2 VAL A 122      -1.404   7.164  -3.631  1.00  1.57           H  
ATOM   1956 2HG2 VAL A 122      -2.815   6.452  -2.883  1.00  1.57           H  
ATOM   1957 3HG2 VAL A 122      -1.308   6.513  -1.988  1.00  1.57           H  
ATOM   1958  N   LYS A 123      -2.159   1.615  -3.662  1.00  1.58           N  
ATOM   1959  CA  LYS A 123      -1.801   0.284  -4.189  1.00  1.58           C  
ATOM   1960  C   LYS A 123      -1.442   0.248  -5.694  1.00  1.58           C  
ATOM   1961  O   LYS A 123      -1.147  -0.817  -6.233  1.00  1.58           O  
ATOM   1962  CB  LYS A 123      -2.937  -0.714  -3.925  1.00  1.58           C  
ATOM   1963  CG  LYS A 123      -3.229  -1.002  -2.421  1.00  1.58           C  
ATOM   1964  CD  LYS A 123      -4.341  -2.068  -2.239  1.00  1.58           C  
ATOM   1965  CE  LYS A 123      -4.685  -2.314  -0.746  1.00  1.58           C  
ATOM   1966  NZ  LYS A 123      -5.822  -3.314  -0.564  1.00  1.58           N  
ATOM   1967  H   LYS A 123      -3.146   1.874  -3.629  1.00  1.58           H  
ATOM   1968  HA  LYS A 123      -0.929  -0.067  -3.651  1.00  1.58           H  
ATOM   1969 1HB  LYS A 123      -3.853  -0.338  -4.381  1.00  1.58           H  
ATOM   1970 2HB  LYS A 123      -2.706  -1.662  -4.409  1.00  1.58           H  
ATOM   1971 1HG  LYS A 123      -2.324  -1.345  -1.924  1.00  1.58           H  
ATOM   1972 2HG  LYS A 123      -3.560  -0.073  -1.944  1.00  1.58           H  
ATOM   1973 1HD  LYS A 123      -5.233  -1.759  -2.766  1.00  1.58           H  
ATOM   1974 2HD  LYS A 123      -4.009  -3.007  -2.673  1.00  1.58           H  
ATOM   1975 1HE  LYS A 123      -3.799  -2.700  -0.241  1.00  1.58           H  
ATOM   1976 2HE  LYS A 123      -4.974  -1.370  -0.282  1.00  1.58           H  
ATOM   1977 1HZ  LYS A 123      -5.996  -3.443   0.423  1.00  1.58           H  
ATOM   1978 2HZ  LYS A 123      -6.719  -2.985  -1.008  1.00  1.58           H  
ATOM   1979 3HZ  LYS A 123      -5.570  -4.191  -0.972  1.00  1.58           H  
ATOM   1980  N   ASP A 124      -1.468   1.404  -6.357  1.00  1.54           N  
ATOM   1981  CA  ASP A 124      -1.218   1.533  -7.800  1.00  1.54           C  
ATOM   1982  C   ASP A 124      -0.515   2.856  -8.133  1.00  1.54           C  
ATOM   1983  O   ASP A 124      -1.003   3.943  -7.811  1.00  1.54           O  
ATOM   1984  CB  ASP A 124      -2.526   1.358  -8.593  1.00  1.54           C  
ATOM   1985  CG  ASP A 124      -2.393   1.286 -10.163  1.00  1.54           C  
ATOM   1986  OD1 ASP A 124      -1.468   1.829 -10.785  1.00  1.54           O  
ATOM   1987  OD2 ASP A 124      -3.259   0.657 -10.770  1.00  1.54           O  
ATOM   1988  H   ASP A 124      -1.702   2.225  -5.831  1.00  1.54           H  
ATOM   1989  HA  ASP A 124      -0.549   0.724  -8.097  1.00  1.54           H  
ATOM   1990 1HB  ASP A 124      -3.021   0.440  -8.258  1.00  1.54           H  
ATOM   1991 2HB  ASP A 124      -3.199   2.179  -8.350  1.00  1.54           H  
ATOM   1992  N   GLU A 125       0.650   2.747  -8.772  1.00  1.44           N  
ATOM   1993  CA  GLU A 125       1.490   3.894  -9.126  1.00  1.44           C  
ATOM   1994  C   GLU A 125       0.766   4.911 -10.023  1.00  1.44           C  
ATOM   1995  O   GLU A 125       1.056   6.110  -9.968  1.00  1.44           O  
ATOM   1996  CB  GLU A 125       2.769   3.408  -9.824  1.00  1.44           C  
ATOM   1997  CG  GLU A 125       3.738   2.679  -8.903  1.00  1.44           C  
ATOM   1998  CD  GLU A 125       4.976   2.152  -9.616  1.00  1.44           C  
ATOM   1999  OE1 GLU A 125       5.026   2.223 -10.818  1.00  1.44           O  
ATOM   2000  OE2 GLU A 125       5.868   1.678  -8.942  1.00  1.44           O  
ATOM   2001  H   GLU A 125       0.967   1.820  -9.021  1.00  1.44           H  
ATOM   2002  HA  GLU A 125       1.778   4.394  -8.205  1.00  1.44           H  
ATOM   2003 1HB  GLU A 125       2.506   2.737 -10.642  1.00  1.44           H  
ATOM   2004 2HB  GLU A 125       3.293   4.262 -10.255  1.00  1.44           H  
ATOM   2005 1HG  GLU A 125       4.047   3.374  -8.125  1.00  1.44           H  
ATOM   2006 2HG  GLU A 125       3.215   1.851  -8.425  1.00  1.44           H  
ATOM   2007  N   LYS A 126      -0.164   4.460 -10.871  1.00  1.32           N  
ATOM   2008  CA  LYS A 126      -0.876   5.421 -11.716  1.00  1.32           C  
ATOM   2009  C   LYS A 126      -1.609   6.406 -10.811  1.00  1.32           C  
ATOM   2010  O   LYS A 126      -1.485   7.631 -10.936  1.00  1.32           O  
ATOM   2011  CB  LYS A 126      -1.863   4.732 -12.657  1.00  1.32           C  
ATOM   2012  CG  LYS A 126      -1.215   3.776 -13.654  1.00  1.32           C  
ATOM   2013  CD  LYS A 126      -2.242   3.178 -14.615  1.00  1.32           C  
ATOM   2014  CE  LYS A 126      -3.224   2.309 -13.847  1.00  1.32           C  
ATOM   2015  NZ  LYS A 126      -2.544   1.167 -13.205  1.00  1.32           N  
ATOM   2016  H   LYS A 126      -0.421   3.462 -10.887  1.00  1.32           H  
ATOM   2017  HA  LYS A 126      -0.152   5.977 -12.311  1.00  1.32           H  
ATOM   2018 1HB  LYS A 126      -2.582   4.156 -12.066  1.00  1.32           H  
ATOM   2019 2HB  LYS A 126      -2.422   5.484 -13.214  1.00  1.32           H  
ATOM   2020 1HG  LYS A 126      -0.450   4.302 -14.222  1.00  1.32           H  
ATOM   2021 2HG  LYS A 126      -0.741   2.963 -13.097  1.00  1.32           H  
ATOM   2022 1HD  LYS A 126      -2.785   3.975 -15.122  1.00  1.32           H  
ATOM   2023 2HD  LYS A 126      -1.733   2.569 -15.360  1.00  1.32           H  
ATOM   2024 1HE  LYS A 126      -3.692   2.913 -13.068  1.00  1.32           H  
ATOM   2025 2HE  LYS A 126      -3.994   1.934 -14.518  1.00  1.32           H  
ATOM   2026 1HZ  LYS A 126      -3.199   0.628 -12.637  1.00  1.32           H  
ATOM   2027 2HZ  LYS A 126      -2.103   0.575 -13.873  1.00  1.32           H  
ATOM   2028 3HZ  LYS A 126      -1.846   1.523 -12.541  1.00  1.32           H  
ATOM   2029  N   TYR A 127      -2.381   5.846  -9.889  1.00  1.19           N  
ATOM   2030  CA  TYR A 127      -3.144   6.634  -8.945  1.00  1.19           C  
ATOM   2031  C   TYR A 127      -2.236   7.469  -8.061  1.00  1.19           C  
ATOM   2032  O   TYR A 127      -2.581   8.598  -7.722  1.00  1.19           O  
ATOM   2033  CB  TYR A 127      -4.043   5.748  -8.118  1.00  1.19           C  
ATOM   2034  CG  TYR A 127      -5.210   5.231  -8.893  1.00  1.19           C  
ATOM   2035  CD1 TYR A 127      -5.759   4.009  -8.584  1.00  1.19           C  
ATOM   2036  CD2 TYR A 127      -5.742   5.995  -9.932  1.00  1.19           C  
ATOM   2037  CE1 TYR A 127      -6.835   3.541  -9.309  1.00  1.19           C  
ATOM   2038  CE2 TYR A 127      -6.815   5.534 -10.648  1.00  1.19           C  
ATOM   2039  CZ  TYR A 127      -7.363   4.310 -10.344  1.00  1.19           C  
ATOM   2040  OH  TYR A 127      -8.429   3.838 -11.067  1.00  1.19           O  
ATOM   2041  H   TYR A 127      -2.419   4.837  -9.834  1.00  1.19           H  
ATOM   2042  HA  TYR A 127      -3.769   7.323  -9.513  1.00  1.19           H  
ATOM   2043 1HB  TYR A 127      -3.478   4.902  -7.720  1.00  1.19           H  
ATOM   2044 2HB  TYR A 127      -4.412   6.306  -7.310  1.00  1.19           H  
ATOM   2045  HD1 TYR A 127      -5.345   3.407  -7.774  1.00  1.19           H  
ATOM   2046  HD2 TYR A 127      -5.310   6.966 -10.185  1.00  1.19           H  
ATOM   2047  HE1 TYR A 127      -7.269   2.566  -9.068  1.00  1.19           H  
ATOM   2048  HE2 TYR A 127      -7.227   6.138 -11.461  1.00  1.19           H  
ATOM   2049  HH  TYR A 127      -8.686   2.979 -10.721  1.00  1.19           H  
ATOM   2050  N   LEU A 128      -1.086   6.911  -7.672  1.00  1.07           N  
ATOM   2051  CA  LEU A 128      -0.134   7.636  -6.830  1.00  1.07           C  
ATOM   2052  C   LEU A 128       0.209   8.960  -7.473  1.00  1.07           C  
ATOM   2053  O   LEU A 128       0.190  10.000  -6.814  1.00  1.07           O  
ATOM   2054  CB  LEU A 128       1.176   6.870  -6.690  1.00  1.07           C  
ATOM   2055  CG  LEU A 128       2.255   7.493  -5.825  1.00  1.07           C  
ATOM   2056  CD1 LEU A 128       1.790   7.514  -4.373  1.00  1.07           C  
ATOM   2057  CD2 LEU A 128       3.522   6.713  -6.018  1.00  1.07           C  
ATOM   2058  H   LEU A 128      -0.881   5.950  -7.953  1.00  1.07           H  
ATOM   2059  HA  LEU A 128      -0.578   7.815  -5.854  1.00  1.07           H  
ATOM   2060 1HB  LEU A 128       0.957   5.876  -6.298  1.00  1.07           H  
ATOM   2061 2HB  LEU A 128       1.607   6.758  -7.673  1.00  1.07           H  
ATOM   2062  HG  LEU A 128       2.425   8.528  -6.133  1.00  1.07           H  
ATOM   2063 1HD1 LEU A 128       2.565   7.966  -3.757  1.00  1.07           H  
ATOM   2064 2HD1 LEU A 128       0.873   8.092  -4.296  1.00  1.07           H  
ATOM   2065 3HD1 LEU A 128       1.603   6.507  -4.033  1.00  1.07           H  
ATOM   2066 1HD2 LEU A 128       4.314   7.139  -5.414  1.00  1.07           H  
ATOM   2067 2HD2 LEU A 128       3.353   5.704  -5.732  1.00  1.07           H  
ATOM   2068 3HD2 LEU A 128       3.806   6.746  -7.072  1.00  1.07           H  
ATOM   2069  N   ASN A 129       0.527   8.921  -8.771  1.00  0.98           N  
ATOM   2070  CA  ASN A 129       0.883  10.136  -9.483  1.00  0.98           C  
ATOM   2071  C   ASN A 129      -0.287  11.125  -9.505  1.00  0.98           C  
ATOM   2072  O   ASN A 129      -0.087  12.332  -9.321  1.00  0.98           O  
ATOM   2073  CB  ASN A 129       1.339   9.792 -10.888  1.00  0.98           C  
ATOM   2074  CG  ASN A 129       2.706   9.139 -10.916  1.00  0.98           C  
ATOM   2075  OD1 ASN A 129       3.499   9.250  -9.971  1.00  0.98           O  
ATOM   2076  ND2 ASN A 129       2.994   8.455 -11.993  1.00  0.98           N  
ATOM   2077  H   ASN A 129       0.536   8.021  -9.260  1.00  0.98           H  
ATOM   2078  HA  ASN A 129       1.707  10.616  -8.955  1.00  0.98           H  
ATOM   2079 1HB  ASN A 129       0.620   9.106 -11.339  1.00  0.98           H  
ATOM   2080 2HB  ASN A 129       1.359  10.693 -11.498  1.00  0.98           H  
ATOM   2081 1HD2 ASN A 129       3.879   7.998 -12.073  1.00  0.98           H  
ATOM   2082 2HD2 ASN A 129       2.326   8.386 -12.733  1.00  0.98           H  
ATOM   2083  N   GLU A 130      -1.517  10.622  -9.678  1.00  0.92           N  
ATOM   2084  CA  GLU A 130      -2.667  11.524  -9.657  1.00  0.92           C  
ATOM   2085  C   GLU A 130      -2.832  12.130  -8.252  1.00  0.92           C  
ATOM   2086  O   GLU A 130      -3.137  13.316  -8.116  1.00  0.92           O  
ATOM   2087  CB  GLU A 130      -3.943  10.812 -10.123  1.00  0.92           C  
ATOM   2088  CG  GLU A 130      -3.960  10.452 -11.634  1.00  0.92           C  
ATOM   2089  CD  GLU A 130      -5.254   9.790 -12.104  1.00  0.92           C  
ATOM   2090  OE1 GLU A 130      -6.304  10.290 -11.774  1.00  0.92           O  
ATOM   2091  OE2 GLU A 130      -5.191   8.806 -12.797  1.00  0.92           O  
ATOM   2092  H   GLU A 130      -1.634   9.620  -9.849  1.00  0.92           H  
ATOM   2093  HA  GLU A 130      -2.475  12.341 -10.351  1.00  0.92           H  
ATOM   2094 1HB  GLU A 130      -4.058   9.891  -9.567  1.00  0.92           H  
ATOM   2095 2HB  GLU A 130      -4.806  11.432  -9.912  1.00  0.92           H  
ATOM   2096 1HG  GLU A 130      -3.805  11.363 -12.210  1.00  0.92           H  
ATOM   2097 2HG  GLU A 130      -3.123   9.781 -11.834  1.00  0.92           H  
ATOM   2098  N   MET A 131      -2.578  11.330  -7.209  1.00  0.87           N  
ATOM   2099  CA  MET A 131      -2.662  11.801  -5.828  1.00  0.87           C  
ATOM   2100  C   MET A 131      -1.643  12.906  -5.602  1.00  0.87           C  
ATOM   2101  O   MET A 131      -1.946  13.924  -4.976  1.00  0.87           O  
ATOM   2102  CB  MET A 131      -2.476  10.637  -4.849  1.00  0.87           C  
ATOM   2103  CG  MET A 131      -2.721  10.958  -3.366  1.00  0.87           C  
ATOM   2104  SD  MET A 131      -4.403  11.413  -3.000  1.00  0.87           S  
ATOM   2105  CE  MET A 131      -4.117  13.139  -2.753  1.00  0.87           C  
ATOM   2106  H   MET A 131      -2.337  10.359  -7.387  1.00  0.87           H  
ATOM   2107  HA  MET A 131      -3.647  12.222  -5.664  1.00  0.87           H  
ATOM   2108 1HB  MET A 131      -3.133   9.815  -5.137  1.00  0.87           H  
ATOM   2109 2HB  MET A 131      -1.456  10.271  -4.928  1.00  0.87           H  
ATOM   2110 1HG  MET A 131      -2.459  10.087  -2.767  1.00  0.87           H  
ATOM   2111 2HG  MET A 131      -2.073  11.784  -3.069  1.00  0.87           H  
ATOM   2112 1HE  MET A 131      -5.035  13.647  -2.543  1.00  0.87           H  
ATOM   2113 2HE  MET A 131      -3.436  13.270  -1.920  1.00  0.87           H  
ATOM   2114 3HE  MET A 131      -3.676  13.550  -3.642  1.00  0.87           H  
ATOM   2115  N   GLU A 132      -0.425  12.718  -6.112  1.00  0.84           N  
ATOM   2116  CA  GLU A 132       0.585  13.753  -5.974  1.00  0.84           C  
ATOM   2117  C   GLU A 132       0.128  15.041  -6.664  1.00  0.84           C  
ATOM   2118  O   GLU A 132       0.312  16.133  -6.123  1.00  0.84           O  
ATOM   2119  CB  GLU A 132       1.940  13.306  -6.520  1.00  0.84           C  
ATOM   2120  CG  GLU A 132       3.028  14.367  -6.333  1.00  0.84           C  
ATOM   2121  CD  GLU A 132       4.405  13.937  -6.775  1.00  0.84           C  
ATOM   2122  OE1 GLU A 132       4.763  12.802  -6.562  1.00  0.84           O  
ATOM   2123  OE2 GLU A 132       5.101  14.765  -7.338  1.00  0.84           O  
ATOM   2124  H   GLU A 132      -0.207  11.844  -6.593  1.00  0.84           H  
ATOM   2125  HA  GLU A 132       0.711  13.964  -4.913  1.00  0.84           H  
ATOM   2126 1HB  GLU A 132       2.253  12.386  -6.020  1.00  0.84           H  
ATOM   2127 2HB  GLU A 132       1.849  13.086  -7.585  1.00  0.84           H  
ATOM   2128 1HG  GLU A 132       2.739  15.249  -6.903  1.00  0.84           H  
ATOM   2129 2HG  GLU A 132       3.057  14.647  -5.286  1.00  0.84           H  
ATOM   2130  N   ALA A 133      -0.478  14.926  -7.859  1.00  0.81           N  
ATOM   2131  CA  ALA A 133      -0.953  16.111  -8.581  1.00  0.81           C  
ATOM   2132  C   ALA A 133      -1.976  16.875  -7.747  1.00  0.81           C  
ATOM   2133  O   ALA A 133      -1.946  18.111  -7.683  1.00  0.81           O  
ATOM   2134  CB  ALA A 133      -1.579  15.710  -9.909  1.00  0.81           C  
ATOM   2135  H   ALA A 133      -0.582  14.001  -8.282  1.00  0.81           H  
ATOM   2136  HA  ALA A 133      -0.100  16.761  -8.764  1.00  0.81           H  
ATOM   2137 1HB  ALA A 133      -1.907  16.599 -10.443  1.00  0.81           H  
ATOM   2138 2HB  ALA A 133      -0.840  15.174 -10.506  1.00  0.81           H  
ATOM   2139 3HB  ALA A 133      -2.432  15.064  -9.732  1.00  0.81           H  
ATOM   2140  N   ILE A 134      -2.837  16.135  -7.062  1.00  0.80           N  
ATOM   2141  CA  ILE A 134      -3.837  16.708  -6.180  1.00  0.80           C  
ATOM   2142  C   ILE A 134      -3.170  17.430  -5.032  1.00  0.80           C  
ATOM   2143  O   ILE A 134      -3.539  18.548  -4.697  1.00  0.80           O  
ATOM   2144  CB  ILE A 134      -4.784  15.635  -5.691  1.00  0.80           C  
ATOM   2145  CG1 ILE A 134      -5.581  15.146  -6.856  1.00  0.80           C  
ATOM   2146  CG2 ILE A 134      -5.639  16.160  -4.570  1.00  0.80           C  
ATOM   2147  CD1 ILE A 134      -6.288  13.911  -6.586  1.00  0.80           C  
ATOM   2148  H   ILE A 134      -2.810  15.118  -7.181  1.00  0.80           H  
ATOM   2149  HA  ILE A 134      -4.416  17.439  -6.750  1.00  0.80           H  
ATOM   2150  HB  ILE A 134      -4.214  14.801  -5.351  1.00  0.80           H  
ATOM   2151 1HG1 ILE A 134      -6.308  15.901  -7.140  1.00  0.80           H  
ATOM   2152 2HG1 ILE A 134      -4.905  14.985  -7.687  1.00  0.80           H  
ATOM   2153 1HG2 ILE A 134      -6.295  15.409  -4.238  1.00  0.80           H  
ATOM   2154 2HG2 ILE A 134      -5.010  16.483  -3.743  1.00  0.80           H  
ATOM   2155 3HG2 ILE A 134      -6.202  16.974  -4.922  1.00  0.80           H  
ATOM   2156 1HD1 ILE A 134      -6.809  13.598  -7.476  1.00  0.80           H  
ATOM   2157 2HD1 ILE A 134      -5.569  13.155  -6.318  1.00  0.80           H  
ATOM   2158 3HD1 ILE A 134      -6.989  14.062  -5.769  1.00  0.80           H  
ATOM   2159  N   ILE A 135      -2.163  16.803  -4.436  1.00  0.80           N  
ATOM   2160  CA  ILE A 135      -1.450  17.441  -3.344  1.00  0.80           C  
ATOM   2161  C   ILE A 135      -0.773  18.723  -3.814  1.00  0.80           C  
ATOM   2162  O   ILE A 135      -0.857  19.748  -3.136  1.00  0.80           O  
ATOM   2163  CB  ILE A 135      -0.464  16.472  -2.703  1.00  0.80           C  
ATOM   2164  CG1 ILE A 135      -1.250  15.409  -1.993  1.00  0.80           C  
ATOM   2165  CG2 ILE A 135       0.451  17.196  -1.778  1.00  0.80           C  
ATOM   2166  CD1 ILE A 135      -0.434  14.268  -1.569  1.00  0.80           C  
ATOM   2167  H   ILE A 135      -1.905  15.864  -4.738  1.00  0.80           H  
ATOM   2168  HA  ILE A 135      -2.164  17.709  -2.583  1.00  0.80           H  
ATOM   2169  HB  ILE A 135       0.125  15.982  -3.477  1.00  0.80           H  
ATOM   2170 1HG1 ILE A 135      -1.730  15.840  -1.123  1.00  0.80           H  
ATOM   2171 2HG1 ILE A 135      -2.016  15.057  -2.666  1.00  0.80           H  
ATOM   2172 1HG2 ILE A 135       1.136  16.486  -1.333  1.00  0.80           H  
ATOM   2173 2HG2 ILE A 135       1.001  17.931  -2.347  1.00  0.80           H  
ATOM   2174 3HG2 ILE A 135      -0.110  17.689  -1.006  1.00  0.80           H  
ATOM   2175 1HD1 ILE A 135      -1.058  13.527  -1.073  1.00  0.80           H  
ATOM   2176 2HD1 ILE A 135       0.026  13.826  -2.448  1.00  0.80           H  
ATOM   2177 3HD1 ILE A 135       0.334  14.619  -0.882  1.00  0.80           H  
ATOM   2178  N   ARG A 136      -0.133  18.707  -4.980  1.00  0.80           N  
ATOM   2179  CA  ARG A 136       0.493  19.928  -5.482  1.00  0.80           C  
ATOM   2180  C   ARG A 136      -0.561  21.036  -5.651  1.00  0.80           C  
ATOM   2181  O   ARG A 136      -0.310  22.206  -5.320  1.00  0.80           O  
ATOM   2182  CB  ARG A 136       1.203  19.639  -6.792  1.00  0.80           C  
ATOM   2183  CG  ARG A 136       2.487  18.815  -6.638  1.00  0.80           C  
ATOM   2184  CD  ARG A 136       3.120  18.479  -7.948  1.00  0.80           C  
ATOM   2185  NE  ARG A 136       4.350  17.697  -7.775  1.00  0.80           N  
ATOM   2186  CZ  ARG A 136       5.575  18.216  -7.598  1.00  0.80           C  
ATOM   2187  NH1 ARG A 136       5.768  19.522  -7.591  1.00  0.80           N  
ATOM   2188  NH2 ARG A 136       6.580  17.386  -7.432  1.00  0.80           N  
ATOM   2189  H   ARG A 136      -0.071  17.837  -5.511  1.00  0.80           H  
ATOM   2190  HA  ARG A 136       1.235  20.258  -4.757  1.00  0.80           H  
ATOM   2191 1HB  ARG A 136       0.533  19.084  -7.448  1.00  0.80           H  
ATOM   2192 2HB  ARG A 136       1.454  20.574  -7.289  1.00  0.80           H  
ATOM   2193 1HG  ARG A 136       3.209  19.372  -6.040  1.00  0.80           H  
ATOM   2194 2HG  ARG A 136       2.246  17.879  -6.131  1.00  0.80           H  
ATOM   2195 1HD  ARG A 136       2.422  17.884  -8.537  1.00  0.80           H  
ATOM   2196 2HD  ARG A 136       3.367  19.392  -8.485  1.00  0.80           H  
ATOM   2197  HE  ARG A 136       4.295  16.667  -7.752  1.00  0.80           H  
ATOM   2198 1HH1 ARG A 136       4.985  20.148  -7.719  1.00  0.80           H  
ATOM   2199 2HH1 ARG A 136       6.696  19.895  -7.456  1.00  0.80           H  
ATOM   2200 1HH2 ARG A 136       6.377  16.375  -7.440  1.00  0.80           H  
ATOM   2201 2HH2 ARG A 136       7.516  17.729  -7.295  1.00  0.80           H  
ATOM   2202  N   TYR A 137      -1.757  20.667  -6.126  1.00  0.82           N  
ATOM   2203  CA  TYR A 137      -2.862  21.615  -6.217  1.00  0.82           C  
ATOM   2204  C   TYR A 137      -3.132  22.190  -4.833  1.00  0.82           C  
ATOM   2205  O   TYR A 137      -3.222  23.408  -4.656  1.00  0.82           O  
ATOM   2206  CB  TYR A 137      -4.133  20.966  -6.767  1.00  0.82           C  
ATOM   2207  CG  TYR A 137      -5.325  21.885  -6.804  1.00  0.82           C  
ATOM   2208  CD1 TYR A 137      -5.515  22.748  -7.860  1.00  0.82           C  
ATOM   2209  CD2 TYR A 137      -6.223  21.875  -5.752  1.00  0.82           C  
ATOM   2210  CE1 TYR A 137      -6.614  23.584  -7.878  1.00  0.82           C  
ATOM   2211  CE2 TYR A 137      -7.315  22.712  -5.766  1.00  0.82           C  
ATOM   2212  CZ  TYR A 137      -7.513  23.562  -6.824  1.00  0.82           C  
ATOM   2213  OH  TYR A 137      -8.605  24.397  -6.839  1.00  0.82           O  
ATOM   2214  H   TYR A 137      -1.904  19.702  -6.434  1.00  0.82           H  
ATOM   2215  HA  TYR A 137      -2.568  22.435  -6.874  1.00  0.82           H  
ATOM   2216 1HB  TYR A 137      -3.940  20.610  -7.779  1.00  0.82           H  
ATOM   2217 2HB  TYR A 137      -4.404  20.118  -6.182  1.00  0.82           H  
ATOM   2218  HD1 TYR A 137      -4.803  22.768  -8.685  1.00  0.82           H  
ATOM   2219  HD2 TYR A 137      -6.065  21.198  -4.912  1.00  0.82           H  
ATOM   2220  HE1 TYR A 137      -6.767  24.264  -8.717  1.00  0.82           H  
ATOM   2221  HE2 TYR A 137      -8.024  22.699  -4.939  1.00  0.82           H  
ATOM   2222  HH  TYR A 137      -8.527  25.008  -7.576  1.00  0.82           H  
ATOM   2223  N   ILE A 138      -3.244  21.315  -3.838  1.00  0.85           N  
ATOM   2224  CA  ILE A 138      -3.569  21.763  -2.504  1.00  0.85           C  
ATOM   2225  C   ILE A 138      -2.535  22.767  -2.021  1.00  0.85           C  
ATOM   2226  O   ILE A 138      -2.901  23.868  -1.597  1.00  0.85           O  
ATOM   2227  CB  ILE A 138      -3.624  20.594  -1.499  1.00  0.85           C  
ATOM   2228  CG1 ILE A 138      -4.770  19.697  -1.824  1.00  0.85           C  
ATOM   2229  CG2 ILE A 138      -3.702  21.132  -0.081  1.00  0.85           C  
ATOM   2230  CD1 ILE A 138      -4.821  18.366  -1.074  1.00  0.85           C  
ATOM   2231  H   ILE A 138      -3.139  20.317  -4.034  1.00  0.85           H  
ATOM   2232  HA  ILE A 138      -4.548  22.251  -2.533  1.00  0.85           H  
ATOM   2233  HB  ILE A 138      -2.723  20.001  -1.588  1.00  0.85           H  
ATOM   2234 1HG1 ILE A 138      -5.621  20.222  -1.656  1.00  0.85           H  
ATOM   2235 2HG1 ILE A 138      -4.727  19.484  -2.873  1.00  0.85           H  
ATOM   2236 1HG2 ILE A 138      -3.721  20.305   0.614  1.00  0.85           H  
ATOM   2237 2HG2 ILE A 138      -2.831  21.751   0.095  1.00  0.85           H  
ATOM   2238 3HG2 ILE A 138      -4.591  21.724   0.049  1.00  0.85           H  
ATOM   2239 1HD1 ILE A 138      -5.692  17.802  -1.398  1.00  0.85           H  
ATOM   2240 2HD1 ILE A 138      -3.937  17.788  -1.277  1.00  0.85           H  
ATOM   2241 3HD1 ILE A 138      -4.890  18.556  -0.006  1.00  0.85           H  
ATOM   2242  N   LEU A 139      -1.236  22.445  -2.196  1.00  0.87           N  
ATOM   2243  CA  LEU A 139      -0.163  23.356  -1.777  1.00  0.87           C  
ATOM   2244  C   LEU A 139      -0.318  24.742  -2.404  1.00  0.87           C  
ATOM   2245  O   LEU A 139      -0.044  25.761  -1.761  1.00  0.87           O  
ATOM   2246  CB  LEU A 139       1.237  22.850  -2.209  1.00  0.87           C  
ATOM   2247  CG  LEU A 139       2.008  21.956  -1.245  1.00  0.87           C  
ATOM   2248  CD1 LEU A 139       1.288  20.686  -1.106  1.00  0.87           C  
ATOM   2249  CD2 LEU A 139       3.408  21.739  -1.734  1.00  0.87           C  
ATOM   2250  H   LEU A 139      -1.007  21.533  -2.589  1.00  0.87           H  
ATOM   2251  HA  LEU A 139      -0.190  23.448  -0.693  1.00  0.87           H  
ATOM   2252 1HB  LEU A 139       1.116  22.291  -3.132  1.00  0.87           H  
ATOM   2253 2HB  LEU A 139       1.857  23.718  -2.421  1.00  0.87           H  
ATOM   2254  HG  LEU A 139       2.056  22.435  -0.287  1.00  0.87           H  
ATOM   2255 1HD1 LEU A 139       1.802  20.046  -0.407  1.00  0.87           H  
ATOM   2256 2HD1 LEU A 139       0.289  20.895  -0.765  1.00  0.87           H  
ATOM   2257 3HD1 LEU A 139       1.254  20.215  -2.073  1.00  0.87           H  
ATOM   2258 1HD2 LEU A 139       3.944  21.106  -1.024  1.00  0.87           H  
ATOM   2259 2HD2 LEU A 139       3.378  21.258  -2.711  1.00  0.87           H  
ATOM   2260 3HD2 LEU A 139       3.915  22.699  -1.817  1.00  0.87           H  
ATOM   2261  N   SER A 140      -0.752  24.781  -3.664  1.00  0.90           N  
ATOM   2262  CA  SER A 140      -0.885  26.034  -4.386  1.00  0.90           C  
ATOM   2263  C   SER A 140      -2.159  26.841  -4.091  1.00  0.90           C  
ATOM   2264  O   SER A 140      -2.200  28.037  -4.395  1.00  0.90           O  
ATOM   2265  CB  SER A 140      -0.833  25.744  -5.875  1.00  0.90           C  
ATOM   2266  OG  SER A 140       0.409  25.207  -6.246  1.00  0.90           O  
ATOM   2267  H   SER A 140      -0.950  23.904  -4.154  1.00  0.90           H  
ATOM   2268  HA  SER A 140      -0.029  26.654  -4.124  1.00  0.90           H  
ATOM   2269 1HB  SER A 140      -1.621  25.035  -6.128  1.00  0.90           H  
ATOM   2270 2HB  SER A 140      -1.024  26.659  -6.430  1.00  0.90           H  
ATOM   2271  HG  SER A 140       0.396  24.284  -5.933  1.00  0.90           H  
ATOM   2272  N   TYR A 141      -3.195  26.215  -3.514  1.00  0.92           N  
ATOM   2273  CA  TYR A 141      -4.459  26.936  -3.310  1.00  0.92           C  
ATOM   2274  C   TYR A 141      -5.054  26.954  -1.890  1.00  0.92           C  
ATOM   2275  O   TYR A 141      -5.536  27.999  -1.434  1.00  0.92           O  
ATOM   2276  CB  TYR A 141      -5.505  26.399  -4.297  1.00  0.92           C  
ATOM   2277  CG  TYR A 141      -5.166  26.694  -5.759  1.00  0.92           C  
ATOM   2278  CD1 TYR A 141      -4.483  25.782  -6.526  1.00  0.92           C  
ATOM   2279  CD2 TYR A 141      -5.545  27.900  -6.319  1.00  0.92           C  
ATOM   2280  CE1 TYR A 141      -4.170  26.056  -7.836  1.00  0.92           C  
ATOM   2281  CE2 TYR A 141      -5.237  28.180  -7.635  1.00  0.92           C  
ATOM   2282  CZ  TYR A 141      -4.549  27.260  -8.391  1.00  0.92           C  
ATOM   2283  OH  TYR A 141      -4.240  27.536  -9.704  1.00  0.92           O  
ATOM   2284  H   TYR A 141      -3.111  25.227  -3.258  1.00  0.92           H  
ATOM   2285  HA  TYR A 141      -4.282  27.976  -3.572  1.00  0.92           H  
ATOM   2286 1HB  TYR A 141      -5.590  25.314  -4.181  1.00  0.92           H  
ATOM   2287 2HB  TYR A 141      -6.481  26.829  -4.073  1.00  0.92           H  
ATOM   2288  HD1 TYR A 141      -4.192  24.848  -6.106  1.00  0.92           H  
ATOM   2289  HD2 TYR A 141      -6.087  28.632  -5.720  1.00  0.92           H  
ATOM   2290  HE1 TYR A 141      -3.628  25.323  -8.431  1.00  0.92           H  
ATOM   2291  HE2 TYR A 141      -5.535  29.133  -8.073  1.00  0.92           H  
ATOM   2292  HH  TYR A 141      -4.574  28.406  -9.935  1.00  0.92           H  
ATOM   2293  N   GLY A 142      -5.062  25.817  -1.206  1.00  0.96           N  
ATOM   2294  CA  GLY A 142      -5.751  25.685   0.081  1.00  0.96           C  
ATOM   2295  C   GLY A 142      -7.155  25.113  -0.140  1.00  0.96           C  
ATOM   2296  O   GLY A 142      -7.845  25.492  -1.090  1.00  0.96           O  
ATOM   2297  H   GLY A 142      -4.567  25.006  -1.573  1.00  0.96           H  
ATOM   2298 1HA  GLY A 142      -5.182  25.014   0.722  1.00  0.96           H  
ATOM   2299 2HA  GLY A 142      -5.800  26.642   0.583  1.00  0.96           H  
ATOM   2300  N   ILE A 143      -7.548  24.189   0.734  1.00  1.01           N  
ATOM   2301  CA  ILE A 143      -8.790  23.421   0.633  1.00  1.01           C  
ATOM   2302  C   ILE A 143      -9.750  23.552   1.800  1.00  1.01           C  
ATOM   2303  O   ILE A 143      -9.324  23.576   2.945  1.00  1.01           O  
ATOM   2304  CB  ILE A 143      -8.422  21.954   0.509  1.00  1.01           C  
ATOM   2305  CG1 ILE A 143      -7.542  21.776  -0.603  1.00  1.01           C  
ATOM   2306  CG2 ILE A 143      -9.607  21.061   0.354  1.00  1.01           C  
ATOM   2307  CD1 ILE A 143      -8.104  22.149  -1.952  1.00  1.01           C  
ATOM   2308  H   ILE A 143      -6.921  23.980   1.504  1.00  1.01           H  
ATOM   2309  HA  ILE A 143      -9.311  23.739  -0.268  1.00  1.01           H  
ATOM   2310  HB  ILE A 143      -7.867  21.672   1.391  1.00  1.01           H  
ATOM   2311 1HG1 ILE A 143      -6.652  22.352  -0.437  1.00  1.01           H  
ATOM   2312 2HG1 ILE A 143      -7.294  20.746  -0.587  1.00  1.01           H  
ATOM   2313 1HG2 ILE A 143      -9.237  20.047   0.273  1.00  1.01           H  
ATOM   2314 2HG2 ILE A 143     -10.262  21.140   1.217  1.00  1.01           H  
ATOM   2315 3HG2 ILE A 143     -10.156  21.325  -0.548  1.00  1.01           H  
ATOM   2316 1HD1 ILE A 143      -7.356  21.951  -2.718  1.00  1.01           H  
ATOM   2317 2HD1 ILE A 143      -8.999  21.559  -2.150  1.00  1.01           H  
ATOM   2318 3HD1 ILE A 143      -8.366  23.198  -1.978  1.00  1.01           H  
ATOM   2319  N   TYR A 144     -11.051  23.658   1.521  1.00  1.09           N  
ATOM   2320  CA  TYR A 144     -12.018  23.708   2.616  1.00  1.09           C  
ATOM   2321  C   TYR A 144     -12.564  22.331   3.019  1.00  1.09           C  
ATOM   2322  O   TYR A 144     -12.978  21.535   2.172  1.00  1.09           O  
ATOM   2323  CB  TYR A 144     -13.157  24.645   2.289  1.00  1.09           C  
ATOM   2324  CG  TYR A 144     -12.798  26.091   2.397  1.00  1.09           C  
ATOM   2325  CD1 TYR A 144     -12.271  26.802   1.342  1.00  1.09           C  
ATOM   2326  CD2 TYR A 144     -13.023  26.700   3.592  1.00  1.09           C  
ATOM   2327  CE1 TYR A 144     -11.988  28.147   1.511  1.00  1.09           C  
ATOM   2328  CE2 TYR A 144     -12.760  28.021   3.780  1.00  1.09           C  
ATOM   2329  CZ  TYR A 144     -12.241  28.756   2.747  1.00  1.09           C  
ATOM   2330  OH  TYR A 144     -11.968  30.093   2.932  1.00  1.09           O  
ATOM   2331  H   TYR A 144     -11.366  23.668   0.563  1.00  1.09           H  
ATOM   2332  HA  TYR A 144     -11.518  24.116   3.477  1.00  1.09           H  
ATOM   2333 1HB  TYR A 144     -13.514  24.453   1.277  1.00  1.09           H  
ATOM   2334 2HB  TYR A 144     -13.978  24.450   2.970  1.00  1.09           H  
ATOM   2335  HD1 TYR A 144     -12.086  26.314   0.383  1.00  1.09           H  
ATOM   2336  HD2 TYR A 144     -13.428  26.106   4.389  1.00  1.09           H  
ATOM   2337  HE1 TYR A 144     -11.573  28.724   0.687  1.00  1.09           H  
ATOM   2338  HE2 TYR A 144     -12.957  28.483   4.746  1.00  1.09           H  
ATOM   2339  HH  TYR A 144     -12.205  30.342   3.831  1.00  1.09           H  
ATOM   2340  N   LEU A 145     -12.569  22.085   4.332  1.00  1.21           N  
ATOM   2341  CA  LEU A 145     -13.045  20.857   4.964  1.00  1.21           C  
ATOM   2342  C   LEU A 145     -13.677  21.114   6.340  1.00  1.21           C  
ATOM   2343  O   LEU A 145     -13.122  21.856   7.143  1.00  1.21           O  
ATOM   2344  CB  LEU A 145     -11.853  19.916   5.118  1.00  1.21           C  
ATOM   2345  CG  LEU A 145     -12.100  18.534   5.704  1.00  1.21           C  
ATOM   2346  CD1 LEU A 145     -11.061  17.616   5.149  1.00  1.21           C  
ATOM   2347  CD2 LEU A 145     -11.992  18.566   7.217  1.00  1.21           C  
ATOM   2348  H   LEU A 145     -12.167  22.793   4.937  1.00  1.21           H  
ATOM   2349  HA  LEU A 145     -13.792  20.402   4.316  1.00  1.21           H  
ATOM   2350 1HB  LEU A 145     -11.457  19.755   4.123  1.00  1.21           H  
ATOM   2351 2HB  LEU A 145     -11.090  20.406   5.699  1.00  1.21           H  
ATOM   2352  HG  LEU A 145     -13.086  18.179   5.411  1.00  1.21           H  
ATOM   2353 1HD1 LEU A 145     -11.195  16.630   5.549  1.00  1.21           H  
ATOM   2354 2HD1 LEU A 145     -11.136  17.587   4.063  1.00  1.21           H  
ATOM   2355 3HD1 LEU A 145     -10.086  17.992   5.442  1.00  1.21           H  
ATOM   2356 1HD2 LEU A 145     -12.158  17.568   7.616  1.00  1.21           H  
ATOM   2357 2HD2 LEU A 145     -11.003  18.907   7.472  1.00  1.21           H  
ATOM   2358 3HD2 LEU A 145     -12.719  19.236   7.641  1.00  1.21           H  
ATOM   2359  N   GLY A 146     -14.806  20.476   6.640  1.00  1.36           N  
ATOM   2360  CA  GLY A 146     -15.419  20.645   7.962  1.00  1.36           C  
ATOM   2361  C   GLY A 146     -16.634  21.552   7.890  1.00  1.36           C  
ATOM   2362  O   GLY A 146     -17.174  21.780   6.806  1.00  1.36           O  
ATOM   2363  H   GLY A 146     -15.241  19.877   5.953  1.00  1.36           H  
ATOM   2364 1HA  GLY A 146     -15.713  19.671   8.355  1.00  1.36           H  
ATOM   2365 2HA  GLY A 146     -14.692  21.060   8.662  1.00  1.36           H  
ATOM   2366  N   ASN A 147     -17.116  22.012   9.045  1.00  1.53           N  
ATOM   2367  CA  ASN A 147     -18.347  22.788   9.057  1.00  1.53           C  
ATOM   2368  C   ASN A 147     -18.077  24.284   8.946  1.00  1.53           C  
ATOM   2369  O   ASN A 147     -16.949  24.750   9.090  1.00  1.53           O  
ATOM   2370  CB  ASN A 147     -19.128  22.457  10.321  1.00  1.53           C  
ATOM   2371  CG  ASN A 147     -20.611  22.760  10.292  1.00  1.53           C  
ATOM   2372  OD1 ASN A 147     -21.154  23.353   9.348  1.00  1.53           O  
ATOM   2373  ND2 ASN A 147     -21.273  22.356  11.341  1.00  1.53           N  
ATOM   2374  H   ASN A 147     -16.637  21.814   9.926  1.00  1.53           H  
ATOM   2375  HA  ASN A 147     -18.946  22.502   8.193  1.00  1.53           H  
ATOM   2376 1HB  ASN A 147     -19.038  21.418  10.481  1.00  1.53           H  
ATOM   2377 2HB  ASN A 147     -18.673  22.959  11.178  1.00  1.53           H  
ATOM   2378 1HD2 ASN A 147     -22.257  22.508  11.407  1.00  1.53           H  
ATOM   2379 2HD2 ASN A 147     -20.783  21.907  12.090  1.00  1.53           H  
ATOM   2380  N   LYS A 148     -19.148  25.025   8.703  1.00  1.68           N  
ATOM   2381  CA  LYS A 148     -19.167  26.481   8.608  1.00  1.68           C  
ATOM   2382  C   LYS A 148     -18.194  27.032   7.552  1.00  1.68           C  
ATOM   2383  O   LYS A 148     -17.647  28.133   7.685  1.00  1.68           O  
ATOM   2384  CB  LYS A 148     -18.952  27.081  10.003  1.00  1.68           C  
ATOM   2385  CG  LYS A 148     -19.923  26.489  11.038  1.00  1.68           C  
ATOM   2386  CD  LYS A 148     -21.371  26.741  10.606  1.00  1.68           C  
ATOM   2387  CE  LYS A 148     -22.383  26.108  11.548  1.00  1.68           C  
ATOM   2388  NZ  LYS A 148     -23.762  26.131  10.950  1.00  1.68           N  
ATOM   2389  H   LYS A 148     -20.027  24.527   8.613  1.00  1.68           H  
ATOM   2390  HA  LYS A 148     -20.169  26.776   8.293  1.00  1.68           H  
ATOM   2391 1HB  LYS A 148     -17.933  26.891  10.341  1.00  1.68           H  
ATOM   2392 2HB  LYS A 148     -19.096  28.160   9.972  1.00  1.68           H  
ATOM   2393 1HG  LYS A 148     -19.758  25.425  11.145  1.00  1.68           H  
ATOM   2394 2HG  LYS A 148     -19.752  26.961  12.006  1.00  1.68           H  
ATOM   2395 1HD  LYS A 148     -21.554  27.816  10.563  1.00  1.68           H  
ATOM   2396 2HD  LYS A 148     -21.524  26.325   9.609  1.00  1.68           H  
ATOM   2397 1HE  LYS A 148     -22.096  25.077  11.721  1.00  1.68           H  
ATOM   2398 2HE  LYS A 148     -22.393  26.634  12.496  1.00  1.68           H  
ATOM   2399 1HZ  LYS A 148     -24.421  25.667  11.558  1.00  1.68           H  
ATOM   2400 2HZ  LYS A 148     -24.052  27.085  10.788  1.00  1.68           H  
ATOM   2401 3HZ  LYS A 148     -23.735  25.634  10.069  1.00  1.68           H  
ATOM   2402  N   VAL A 149     -18.093  26.315   6.435  1.00  1.77           N  
ATOM   2403  CA  VAL A 149     -17.264  26.703   5.297  1.00  1.77           C  
ATOM   2404  C   VAL A 149     -17.698  28.038   4.718  1.00  1.77           C  
ATOM   2405  O   VAL A 149     -16.876  28.885   4.370  1.00  1.77           O  
ATOM   2406  CB  VAL A 149     -17.268  25.594   4.238  1.00  1.77           C  
ATOM   2407  CG1 VAL A 149     -16.622  26.086   2.965  1.00  1.77           C  
ATOM   2408  CG2 VAL A 149     -16.481  24.399   4.803  1.00  1.77           C  
ATOM   2409  H   VAL A 149     -18.580  25.431   6.398  1.00  1.77           H  
ATOM   2410  HA  VAL A 149     -16.241  26.809   5.649  1.00  1.77           H  
ATOM   2411  HB  VAL A 149     -18.290  25.297   4.013  1.00  1.77           H  
ATOM   2412 1HG1 VAL A 149     -16.613  25.288   2.224  1.00  1.77           H  
ATOM   2413 2HG1 VAL A 149     -17.181  26.936   2.578  1.00  1.77           H  
ATOM   2414 3HG1 VAL A 149     -15.629  26.390   3.174  1.00  1.77           H  
ATOM   2415 1HG2 VAL A 149     -16.461  23.585   4.081  1.00  1.77           H  
ATOM   2416 2HG2 VAL A 149     -15.457  24.709   5.029  1.00  1.77           H  
ATOM   2417 3HG2 VAL A 149     -16.957  24.055   5.721  1.00  1.77           H  
ATOM   2418  N   SER A 150     -19.007  28.241   4.644  1.00  1.76           N  
ATOM   2419  CA  SER A 150     -19.585  29.474   4.129  1.00  1.76           C  
ATOM   2420  C   SER A 150     -19.238  30.701   4.991  1.00  1.76           C  
ATOM   2421  O   SER A 150     -19.449  31.836   4.564  1.00  1.76           O  
ATOM   2422  CB  SER A 150     -21.089  29.334   4.028  1.00  1.76           C  
ATOM   2423  OG  SER A 150     -21.661  29.216   5.297  1.00  1.76           O  
ATOM   2424  H   SER A 150     -19.624  27.506   4.951  1.00  1.76           H  
ATOM   2425  HA  SER A 150     -19.187  29.642   3.129  1.00  1.76           H  
ATOM   2426 1HB  SER A 150     -21.495  30.212   3.525  1.00  1.76           H  
ATOM   2427 2HB  SER A 150     -21.341  28.464   3.425  1.00  1.76           H  
ATOM   2428  HG  SER A 150     -21.230  29.889   5.831  1.00  1.76           H  
ATOM   2429  N   LYS A 151     -18.748  30.476   6.220  1.00  1.64           N  
ATOM   2430  CA  LYS A 151     -18.370  31.557   7.118  1.00  1.64           C  
ATOM   2431  C   LYS A 151     -16.845  31.718   7.174  1.00  1.64           C  
ATOM   2432  O   LYS A 151     -16.326  32.476   7.998  1.00  1.64           O  
ATOM   2433  CB  LYS A 151     -18.937  31.321   8.517  1.00  1.64           C  
ATOM   2434  CG  LYS A 151     -20.468  31.237   8.576  1.00  1.64           C  
ATOM   2435  CD  LYS A 151     -21.121  32.555   8.154  1.00  1.64           C  
ATOM   2436  CE  LYS A 151     -22.644  32.506   8.306  1.00  1.64           C  
ATOM   2437  NZ  LYS A 151     -23.290  33.773   7.853  1.00  1.64           N  
ATOM   2438  H   LYS A 151     -18.573  29.530   6.547  1.00  1.64           H  
ATOM   2439  HA  LYS A 151     -18.785  32.488   6.735  1.00  1.64           H  
ATOM   2440 1HB  LYS A 151     -18.558  30.381   8.896  1.00  1.64           H  
ATOM   2441 2HB  LYS A 151     -18.603  32.110   9.189  1.00  1.64           H  
ATOM   2442 1HG  LYS A 151     -20.812  30.438   7.920  1.00  1.64           H  
ATOM   2443 2HG  LYS A 151     -20.774  30.999   9.594  1.00  1.64           H  
ATOM   2444 1HD  LYS A 151     -20.729  33.368   8.768  1.00  1.64           H  
ATOM   2445 2HD  LYS A 151     -20.877  32.762   7.110  1.00  1.64           H  
ATOM   2446 1HE  LYS A 151     -23.033  31.680   7.712  1.00  1.64           H  
ATOM   2447 2HE  LYS A 151     -22.894  32.338   9.353  1.00  1.64           H  
ATOM   2448 1HZ  LYS A 151     -24.292  33.702   7.966  1.00  1.64           H  
ATOM   2449 2HZ  LYS A 151     -22.944  34.546   8.404  1.00  1.64           H  
ATOM   2450 3HZ  LYS A 151     -23.071  33.931   6.877  1.00  1.64           H  
ATOM   2451  N   GLY A 152     -16.128  31.008   6.293  1.00  1.45           N  
ATOM   2452  CA  GLY A 152     -14.673  31.089   6.231  1.00  1.45           C  
ATOM   2453  C   GLY A 152     -13.908  30.046   7.052  1.00  1.45           C  
ATOM   2454  O   GLY A 152     -12.685  30.151   7.168  1.00  1.45           O  
ATOM   2455  H   GLY A 152     -16.590  30.385   5.632  1.00  1.45           H  
ATOM   2456 1HA  GLY A 152     -14.374  30.995   5.187  1.00  1.45           H  
ATOM   2457 2HA  GLY A 152     -14.364  32.083   6.547  1.00  1.45           H  
ATOM   2458  N   TYR A 153     -14.589  29.040   7.593  1.00  1.25           N  
ATOM   2459  CA  TYR A 153     -13.933  28.010   8.401  1.00  1.25           C  
ATOM   2460  C   TYR A 153     -13.551  26.786   7.608  1.00  1.25           C  
ATOM   2461  O   TYR A 153     -14.071  26.538   6.530  1.00  1.25           O  
ATOM   2462  CB  TYR A 153     -14.816  27.568   9.550  1.00  1.25           C  
ATOM   2463  CG  TYR A 153     -14.974  28.582  10.587  1.00  1.25           C  
ATOM   2464  CD1 TYR A 153     -15.960  29.539  10.490  1.00  1.25           C  
ATOM   2465  CD2 TYR A 153     -14.132  28.549  11.661  1.00  1.25           C  
ATOM   2466  CE1 TYR A 153     -16.094  30.475  11.492  1.00  1.25           C  
ATOM   2467  CE2 TYR A 153     -14.251  29.455  12.644  1.00  1.25           C  
ATOM   2468  CZ  TYR A 153     -15.220  30.423  12.581  1.00  1.25           C  
ATOM   2469  OH  TYR A 153     -15.326  31.314  13.621  1.00  1.25           O  
ATOM   2470  H   TYR A 153     -15.600  28.965   7.469  1.00  1.25           H  
ATOM   2471  HA  TYR A 153     -13.018  28.427   8.820  1.00  1.25           H  
ATOM   2472 1HB  TYR A 153     -15.793  27.303   9.177  1.00  1.25           H  
ATOM   2473 2HB  TYR A 153     -14.394  26.674  10.009  1.00  1.25           H  
ATOM   2474  HD1 TYR A 153     -16.620  29.544   9.630  1.00  1.25           H  
ATOM   2475  HD2 TYR A 153     -13.369  27.788  11.723  1.00  1.25           H  
ATOM   2476  HE1 TYR A 153     -16.871  31.236  11.433  1.00  1.25           H  
ATOM   2477  HE2 TYR A 153     -13.574  29.415  13.495  1.00  1.25           H  
ATOM   2478  HH  TYR A 153     -15.048  30.847  14.447  1.00  1.25           H  
ATOM   2479  N   GLY A 154     -12.599  26.033   8.133  1.00  1.07           N  
ATOM   2480  CA  GLY A 154     -12.207  24.778   7.532  1.00  1.07           C  
ATOM   2481  C   GLY A 154     -11.117  24.831   6.464  1.00  1.07           C  
ATOM   2482  O   GLY A 154     -10.946  23.863   5.731  1.00  1.07           O  
ATOM   2483  H   GLY A 154     -12.174  26.296   9.016  1.00  1.07           H  
ATOM   2484 1HA  GLY A 154     -11.892  24.115   8.329  1.00  1.07           H  
ATOM   2485 2HA  GLY A 154     -13.096  24.320   7.102  1.00  1.07           H  
ATOM   2486  N   LYS A 155     -10.401  25.937   6.293  1.00  0.94           N  
ATOM   2487  CA  LYS A 155      -9.405  25.930   5.225  1.00  0.94           C  
ATOM   2488  C   LYS A 155      -8.069  25.345   5.681  1.00  0.94           C  
ATOM   2489  O   LYS A 155      -7.539  25.760   6.718  1.00  0.94           O  
ATOM   2490  CB  LYS A 155      -9.207  27.329   4.659  1.00  0.94           C  
ATOM   2491  CG  LYS A 155      -8.315  27.392   3.413  1.00  0.94           C  
ATOM   2492  CD  LYS A 155      -8.247  28.814   2.837  1.00  0.94           C  
ATOM   2493  CE  LYS A 155      -7.360  28.853   1.593  1.00  0.94           C  
ATOM   2494  NZ  LYS A 155      -7.293  30.202   0.967  1.00  0.94           N  
ATOM   2495  H   LYS A 155     -10.518  26.757   6.882  1.00  0.94           H  
ATOM   2496  HA  LYS A 155      -9.781  25.318   4.421  1.00  0.94           H  
ATOM   2497 1HB  LYS A 155     -10.148  27.757   4.418  1.00  0.94           H  
ATOM   2498 2HB  LYS A 155      -8.764  27.952   5.418  1.00  0.94           H  
ATOM   2499 1HG  LYS A 155      -7.308  27.050   3.652  1.00  0.94           H  
ATOM   2500 2HG  LYS A 155      -8.728  26.725   2.650  1.00  0.94           H  
ATOM   2501 1HD  LYS A 155      -9.247  29.150   2.572  1.00  0.94           H  
ATOM   2502 2HD  LYS A 155      -7.847  29.492   3.589  1.00  0.94           H  
ATOM   2503 1HE  LYS A 155      -6.354  28.549   1.875  1.00  0.94           H  
ATOM   2504 2HE  LYS A 155      -7.754  28.147   0.859  1.00  0.94           H  
ATOM   2505 1HZ  LYS A 155      -6.690  30.153   0.147  1.00  0.94           H  
ATOM   2506 2HZ  LYS A 155      -8.218  30.489   0.686  1.00  0.94           H  
ATOM   2507 3HZ  LYS A 155      -6.917  30.868   1.622  1.00  0.94           H  
ATOM   2508  N   PHE A 156      -7.489  24.437   4.883  1.00  0.86           N  
ATOM   2509  CA  PHE A 156      -6.181  23.860   5.216  1.00  0.86           C  
ATOM   2510  C   PHE A 156      -5.280  23.793   4.010  1.00  0.86           C  
ATOM   2511  O   PHE A 156      -5.732  23.830   2.863  1.00  0.86           O  
ATOM   2512  CB  PHE A 156      -6.249  22.409   5.735  1.00  0.86           C  
ATOM   2513  CG  PHE A 156      -6.673  21.303   4.703  1.00  0.86           C  
ATOM   2514  CD1 PHE A 156      -5.679  20.629   3.960  1.00  0.86           C  
ATOM   2515  CD2 PHE A 156      -8.009  20.918   4.493  1.00  0.86           C  
ATOM   2516  CE1 PHE A 156      -6.000  19.629   3.057  1.00  0.86           C  
ATOM   2517  CE2 PHE A 156      -8.318  19.909   3.583  1.00  0.86           C  
ATOM   2518  CZ  PHE A 156      -7.315  19.268   2.869  1.00  0.86           C  
ATOM   2519  H   PHE A 156      -7.998  24.118   4.061  1.00  0.86           H  
ATOM   2520  HA  PHE A 156      -5.709  24.481   5.969  1.00  0.86           H  
ATOM   2521 1HB  PHE A 156      -5.250  22.144   6.084  1.00  0.86           H  
ATOM   2522 2HB  PHE A 156      -6.866  22.349   6.583  1.00  0.86           H  
ATOM   2523  HD1 PHE A 156      -4.634  20.902   4.111  1.00  0.86           H  
ATOM   2524  HD2 PHE A 156      -8.812  21.414   5.039  1.00  0.86           H  
ATOM   2525  HE1 PHE A 156      -5.211  19.124   2.500  1.00  0.86           H  
ATOM   2526  HE2 PHE A 156      -9.348  19.622   3.422  1.00  0.86           H  
ATOM   2527  HZ  PHE A 156      -7.568  18.480   2.160  1.00  0.86           H  
ATOM   2528  N   LYS A 157      -3.991  23.657   4.269  1.00  0.82           N  
ATOM   2529  CA  LYS A 157      -3.039  23.518   3.192  1.00  0.82           C  
ATOM   2530  C   LYS A 157      -1.909  22.563   3.546  1.00  0.82           C  
ATOM   2531  O   LYS A 157      -1.317  22.650   4.619  1.00  0.82           O  
ATOM   2532  CB  LYS A 157      -2.496  24.908   2.845  1.00  0.82           C  
ATOM   2533  CG  LYS A 157      -1.525  24.959   1.688  1.00  0.82           C  
ATOM   2534  CD  LYS A 157      -1.050  26.379   1.409  1.00  0.82           C  
ATOM   2535  CE  LYS A 157      -2.087  27.194   0.640  1.00  0.82           C  
ATOM   2536  NZ  LYS A 157      -1.579  28.567   0.316  1.00  0.82           N  
ATOM   2537  H   LYS A 157      -3.680  23.682   5.241  1.00  0.82           H  
ATOM   2538  HA  LYS A 157      -3.553  23.113   2.321  1.00  0.82           H  
ATOM   2539 1HB  LYS A 157      -3.326  25.576   2.615  1.00  0.82           H  
ATOM   2540 2HB  LYS A 157      -1.982  25.308   3.714  1.00  0.82           H  
ATOM   2541 1HG  LYS A 157      -0.660  24.351   1.914  1.00  0.82           H  
ATOM   2542 2HG  LYS A 157      -1.999  24.563   0.790  1.00  0.82           H  
ATOM   2543 1HD  LYS A 157      -0.850  26.879   2.347  1.00  0.82           H  
ATOM   2544 2HD  LYS A 157      -0.127  26.338   0.827  1.00  0.82           H  
ATOM   2545 1HE  LYS A 157      -2.322  26.676  -0.294  1.00  0.82           H  
ATOM   2546 2HE  LYS A 157      -2.996  27.281   1.235  1.00  0.82           H  
ATOM   2547 1HZ  LYS A 157      -2.282  29.079  -0.197  1.00  0.82           H  
ATOM   2548 2HZ  LYS A 157      -1.367  29.056   1.170  1.00  0.82           H  
ATOM   2549 3HZ  LYS A 157      -0.740  28.501  -0.249  1.00  0.82           H  
ATOM   2550  N   ILE A 158      -1.600  21.646   2.643  1.00  0.82           N  
ATOM   2551  CA  ILE A 158      -0.458  20.774   2.859  1.00  0.82           C  
ATOM   2552  C   ILE A 158       0.749  21.643   2.622  1.00  0.82           C  
ATOM   2553  O   ILE A 158       0.776  22.385   1.650  1.00  0.82           O  
ATOM   2554  CB  ILE A 158      -0.458  19.548   1.923  1.00  0.82           C  
ATOM   2555  CG1 ILE A 158      -1.654  18.683   2.219  1.00  0.82           C  
ATOM   2556  CG2 ILE A 158       0.853  18.742   2.110  1.00  0.82           C  
ATOM   2557  CD1 ILE A 158      -1.921  17.624   1.209  1.00  0.82           C  
ATOM   2558  H   ILE A 158      -2.132  21.579   1.791  1.00  0.82           H  
ATOM   2559  HA  ILE A 158      -0.438  20.421   3.880  1.00  0.82           H  
ATOM   2560  HB  ILE A 158      -0.558  19.871   0.914  1.00  0.82           H  
ATOM   2561 1HG1 ILE A 158      -1.473  18.194   3.137  1.00  0.82           H  
ATOM   2562 2HG1 ILE A 158      -2.532  19.312   2.320  1.00  0.82           H  
ATOM   2563 1HG2 ILE A 158       0.850  17.878   1.448  1.00  0.82           H  
ATOM   2564 2HG2 ILE A 158       1.712  19.367   1.877  1.00  0.82           H  
ATOM   2565 3HG2 ILE A 158       0.931  18.404   3.149  1.00  0.82           H  
ATOM   2566 1HD1 ILE A 158      -2.788  17.039   1.514  1.00  0.82           H  
ATOM   2567 2HD1 ILE A 158      -2.116  18.092   0.247  1.00  0.82           H  
ATOM   2568 3HD1 ILE A 158      -1.053  16.973   1.130  1.00  0.82           H  
ATOM   2569  N   LYS A 159       1.696  21.624   3.544  1.00  0.86           N  
ATOM   2570  CA  LYS A 159       2.883  22.454   3.410  1.00  0.86           C  
ATOM   2571  C   LYS A 159       4.102  21.649   3.032  1.00  0.86           C  
ATOM   2572  O   LYS A 159       4.976  22.129   2.307  1.00  0.86           O  
ATOM   2573  CB  LYS A 159       3.165  23.197   4.711  1.00  0.86           C  
ATOM   2574  CG  LYS A 159       2.096  24.217   5.107  1.00  0.86           C  
ATOM   2575  CD  LYS A 159       2.022  25.354   4.078  1.00  0.86           C  
ATOM   2576  CE  LYS A 159       1.230  26.543   4.602  1.00  0.86           C  
ATOM   2577  NZ  LYS A 159       1.986  27.297   5.641  1.00  0.86           N  
ATOM   2578  H   LYS A 159       1.586  21.006   4.342  1.00  0.86           H  
ATOM   2579  HA  LYS A 159       2.709  23.184   2.620  1.00  0.86           H  
ATOM   2580 1HB  LYS A 159       3.245  22.474   5.525  1.00  0.86           H  
ATOM   2581 2HB  LYS A 159       4.119  23.715   4.637  1.00  0.86           H  
ATOM   2582 1HG  LYS A 159       1.121  23.722   5.156  1.00  0.86           H  
ATOM   2583 2HG  LYS A 159       2.318  24.634   6.091  1.00  0.86           H  
ATOM   2584 1HD  LYS A 159       3.029  25.682   3.827  1.00  0.86           H  
ATOM   2585 2HD  LYS A 159       1.542  24.984   3.169  1.00  0.86           H  
ATOM   2586 1HE  LYS A 159       1.004  27.213   3.782  1.00  0.86           H  
ATOM   2587 2HE  LYS A 159       0.296  26.184   5.037  1.00  0.86           H  
ATOM   2588 1HZ  LYS A 159       1.427  28.067   5.977  1.00  0.86           H  
ATOM   2589 2HZ  LYS A 159       2.195  26.685   6.440  1.00  0.86           H  
ATOM   2590 3HZ  LYS A 159       2.844  27.646   5.262  1.00  0.86           H  
ATOM   2591  N   GLU A 160       4.155  20.422   3.518  1.00  0.95           N  
ATOM   2592  CA  GLU A 160       5.315  19.582   3.263  1.00  0.95           C  
ATOM   2593  C   GLU A 160       4.905  18.145   3.101  1.00  0.95           C  
ATOM   2594  O   GLU A 160       4.110  17.621   3.882  1.00  0.95           O  
ATOM   2595  CB  GLU A 160       6.334  19.706   4.405  1.00  0.95           C  
ATOM   2596  CG  GLU A 160       7.621  18.899   4.213  1.00  0.95           C  
ATOM   2597  CD  GLU A 160       8.633  19.113   5.322  1.00  0.95           C  
ATOM   2598  OE1 GLU A 160       8.365  19.889   6.210  1.00  0.95           O  
ATOM   2599  OE2 GLU A 160       9.673  18.498   5.275  1.00  0.95           O  
ATOM   2600  H   GLU A 160       3.389  20.091   4.105  1.00  0.95           H  
ATOM   2601  HA  GLU A 160       5.785  19.904   2.333  1.00  0.95           H  
ATOM   2602 1HB  GLU A 160       6.614  20.752   4.525  1.00  0.95           H  
ATOM   2603 2HB  GLU A 160       5.871  19.383   5.339  1.00  0.95           H  
ATOM   2604 1HG  GLU A 160       7.373  17.839   4.173  1.00  0.95           H  
ATOM   2605 2HG  GLU A 160       8.069  19.174   3.259  1.00  0.95           H  
ATOM   2606  N   TYR A 161       5.450  17.486   2.093  1.00  1.08           N  
ATOM   2607  CA  TYR A 161       5.135  16.085   1.925  1.00  1.08           C  
ATOM   2608  C   TYR A 161       6.275  15.337   1.251  1.00  1.08           C  
ATOM   2609  O   TYR A 161       7.157  15.942   0.634  1.00  1.08           O  
ATOM   2610  CB  TYR A 161       3.819  15.924   1.144  1.00  1.08           C  
ATOM   2611  CG  TYR A 161       3.882  16.332  -0.279  1.00  1.08           C  
ATOM   2612  CD1 TYR A 161       4.097  15.364  -1.253  1.00  1.08           C  
ATOM   2613  CD2 TYR A 161       3.744  17.658  -0.631  1.00  1.08           C  
ATOM   2614  CE1 TYR A 161       4.159  15.725  -2.573  1.00  1.08           C  
ATOM   2615  CE2 TYR A 161       3.814  18.008  -1.959  1.00  1.08           C  
ATOM   2616  CZ  TYR A 161       4.018  17.054  -2.920  1.00  1.08           C  
ATOM   2617  OH  TYR A 161       4.090  17.424  -4.225  1.00  1.08           O  
ATOM   2618  H   TYR A 161       6.091  17.947   1.463  1.00  1.08           H  
ATOM   2619  HA  TYR A 161       5.015  15.654   2.911  1.00  1.08           H  
ATOM   2620 1HB  TYR A 161       3.508  14.881   1.174  1.00  1.08           H  
ATOM   2621 2HB  TYR A 161       3.037  16.503   1.630  1.00  1.08           H  
ATOM   2622  HD1 TYR A 161       4.213  14.320  -0.967  1.00  1.08           H  
ATOM   2623  HD2 TYR A 161       3.580  18.418   0.133  1.00  1.08           H  
ATOM   2624  HE1 TYR A 161       4.324  14.976  -3.338  1.00  1.08           H  
ATOM   2625  HE2 TYR A 161       3.708  19.036  -2.255  1.00  1.08           H  
ATOM   2626  HH  TYR A 161       4.252  16.642  -4.766  1.00  1.08           H  
ATOM   2627  N   SER A 162       6.226  14.019   1.347  1.00  1.29           N  
ATOM   2628  CA  SER A 162       7.207  13.156   0.710  1.00  1.29           C  
ATOM   2629  C   SER A 162       6.600  11.828   0.309  1.00  1.29           C  
ATOM   2630  O   SER A 162       5.547  11.437   0.814  1.00  1.29           O  
ATOM   2631  CB  SER A 162       8.373  12.910   1.647  1.00  1.29           C  
ATOM   2632  OG  SER A 162       7.973  12.183   2.776  1.00  1.29           O  
ATOM   2633  H   SER A 162       5.474  13.621   1.907  1.00  1.29           H  
ATOM   2634  HA  SER A 162       7.571  13.651  -0.191  1.00  1.29           H  
ATOM   2635 1HB  SER A 162       9.146  12.356   1.116  1.00  1.29           H  
ATOM   2636 2HB  SER A 162       8.805  13.862   1.954  1.00  1.29           H  
ATOM   2637  HG  SER A 162       7.445  11.453   2.443  1.00  1.29           H  
ATOM   2638  N   ILE A 163       7.276  11.117  -0.587  1.00  1.61           N  
ATOM   2639  CA  ILE A 163       6.781   9.823  -1.036  1.00  1.61           C  
ATOM   2640  C   ILE A 163       7.773   8.718  -0.694  1.00  1.61           C  
ATOM   2641  O   ILE A 163       8.966   8.821  -0.992  1.00  1.61           O  
ATOM   2642  CB  ILE A 163       6.479   9.830  -2.548  1.00  1.61           C  
ATOM   2643  CG1 ILE A 163       5.494  10.966  -2.880  1.00  1.61           C  
ATOM   2644  CG2 ILE A 163       5.840   8.495  -2.946  1.00  1.61           C  
ATOM   2645  CD1 ILE A 163       6.129  12.241  -3.353  1.00  1.61           C  
ATOM   2646  H   ILE A 163       8.140  11.480  -0.968  1.00  1.61           H  
ATOM   2647  HA  ILE A 163       5.853   9.608  -0.517  1.00  1.61           H  
ATOM   2648  HB  ILE A 163       7.396   9.988  -3.112  1.00  1.61           H  
ATOM   2649 1HG1 ILE A 163       4.805  10.620  -3.652  1.00  1.61           H  
ATOM   2650 2HG1 ILE A 163       4.936  11.203  -1.991  1.00  1.61           H  
ATOM   2651 1HG2 ILE A 163       5.620   8.509  -4.007  1.00  1.61           H  
ATOM   2652 2HG2 ILE A 163       6.523   7.674  -2.727  1.00  1.61           H  
ATOM   2653 3HG2 ILE A 163       4.915   8.355  -2.381  1.00  1.61           H  
ATOM   2654 1HD1 ILE A 163       5.350  12.967  -3.556  1.00  1.61           H  
ATOM   2655 2HD1 ILE A 163       6.802  12.631  -2.596  1.00  1.61           H  
ATOM   2656 3HD1 ILE A 163       6.687  12.050  -4.271  1.00  1.61           H  
ATOM   2657  N   VAL A 164       7.269   7.682  -0.033  1.00  2.09           N  
ATOM   2658  CA  VAL A 164       8.068   6.549   0.406  1.00  2.09           C  
ATOM   2659  C   VAL A 164       7.480   5.263  -0.172  1.00  2.09           C  
ATOM   2660  O   VAL A 164       6.426   5.293  -0.815  1.00  2.09           O  
ATOM   2661  CB  VAL A 164       8.141   6.493   1.940  1.00  2.09           C  
ATOM   2662  CG1 VAL A 164       8.771   7.779   2.477  1.00  2.09           C  
ATOM   2663  CG2 VAL A 164       6.783   6.292   2.503  1.00  2.09           C  
ATOM   2664  H   VAL A 164       6.270   7.687   0.170  1.00  2.09           H  
ATOM   2665  HA  VAL A 164       9.082   6.667   0.023  1.00  2.09           H  
ATOM   2666  HB  VAL A 164       8.782   5.665   2.235  1.00  2.09           H  
ATOM   2667 1HG1 VAL A 164       8.841   7.726   3.561  1.00  2.09           H  
ATOM   2668 2HG1 VAL A 164       9.770   7.896   2.053  1.00  2.09           H  
ATOM   2669 3HG1 VAL A 164       8.157   8.635   2.198  1.00  2.09           H  
ATOM   2670 1HG2 VAL A 164       6.840   6.235   3.584  1.00  2.09           H  
ATOM   2671 2HG2 VAL A 164       6.134   7.121   2.214  1.00  2.09           H  
ATOM   2672 3HG2 VAL A 164       6.387   5.357   2.112  1.00  2.09           H  
ATOM   2673  N   ASP A 165       8.186   4.142   0.000  1.00  2.79           N  
ATOM   2674  CA  ASP A 165       7.748   2.879  -0.601  1.00  2.79           C  
ATOM   2675  C   ASP A 165       7.742   1.721   0.418  1.00  2.79           C  
ATOM   2676  O   ASP A 165       8.787   1.343   0.953  1.00  2.79           O  
ATOM   2677  CB  ASP A 165       8.671   2.584  -1.806  1.00  2.79           C  
ATOM   2678  CG  ASP A 165       8.257   1.418  -2.712  1.00  2.79           C  
ATOM   2679  OD1 ASP A 165       7.414   0.667  -2.375  1.00  2.79           O  
ATOM   2680  OD2 ASP A 165       8.749   1.362  -3.829  1.00  2.79           O  
ATOM   2681  H   ASP A 165       9.040   4.166   0.538  1.00  2.79           H  
ATOM   2682  HA  ASP A 165       6.728   3.001  -0.964  1.00  2.79           H  
ATOM   2683 1HB  ASP A 165       8.735   3.480  -2.422  1.00  2.79           H  
ATOM   2684 2HB  ASP A 165       9.676   2.378  -1.436  1.00  2.79           H  
ATOM   2685  N   ILE A 166       6.542   1.227   0.742  1.00  3.76           N  
ATOM   2686  CA  ILE A 166       6.331   0.151   1.706  1.00  3.76           C  
ATOM   2687  C   ILE A 166       6.787  -1.215   1.238  1.00  3.76           C  
ATOM   2688  O   ILE A 166       6.472  -1.664   0.138  1.00  3.76           O  
ATOM   2689  CB  ILE A 166       4.838   0.054   2.115  1.00  3.76           C  
ATOM   2690  CG1 ILE A 166       4.398   1.282   2.970  1.00  3.76           C  
ATOM   2691  CG2 ILE A 166       4.457  -1.317   2.625  1.00  3.76           C  
ATOM   2692  CD1 ILE A 166       2.903   1.356   3.229  1.00  3.76           C  
ATOM   2693  H   ILE A 166       5.721   1.571   0.252  1.00  3.76           H  
ATOM   2694  HA  ILE A 166       6.911   0.401   2.588  1.00  3.76           H  
ATOM   2695  HB  ILE A 166       4.282   0.142   1.254  1.00  3.76           H  
ATOM   2696 1HG1 ILE A 166       4.897   1.255   3.924  1.00  3.76           H  
ATOM   2697 2HG1 ILE A 166       4.693   2.198   2.447  1.00  3.76           H  
ATOM   2698 1HG2 ILE A 166       3.407  -1.337   2.773  1.00  3.76           H  
ATOM   2699 2HG2 ILE A 166       4.715  -2.034   1.888  1.00  3.76           H  
ATOM   2700 3HG2 ILE A 166       4.930  -1.588   3.510  1.00  3.76           H  
ATOM   2701 1HD1 ILE A 166       2.683   2.248   3.824  1.00  3.76           H  
ATOM   2702 2HD1 ILE A 166       2.374   1.418   2.282  1.00  3.76           H  
ATOM   2703 3HD1 ILE A 166       2.580   0.477   3.769  1.00  3.76           H  
ATOM   2704  N   LEU A 167       7.506  -1.892   2.107  1.00  4.98           N  
ATOM   2705  CA  LEU A 167       7.987  -3.223   1.841  1.00  4.98           C  
ATOM   2706  C   LEU A 167       7.080  -4.183   2.586  1.00  4.98           C  
ATOM   2707  O   LEU A 167       6.491  -3.791   3.587  1.00  4.98           O  
ATOM   2708  CB  LEU A 167       9.423  -3.335   2.335  1.00  4.98           C  
ATOM   2709  CG  LEU A 167      10.358  -2.303   1.734  1.00  4.98           C  
ATOM   2710  CD1 LEU A 167      11.739  -2.477   2.325  1.00  4.98           C  
ATOM   2711  CD2 LEU A 167      10.353  -2.451   0.224  1.00  4.98           C  
ATOM   2712  H   LEU A 167       7.731  -1.455   2.989  1.00  4.98           H  
ATOM   2713  HA  LEU A 167       7.942  -3.402   0.768  1.00  4.98           H  
ATOM   2714 1HB  LEU A 167       9.431  -3.212   3.414  1.00  4.98           H  
ATOM   2715 2HB  LEU A 167       9.815  -4.321   2.108  1.00  4.98           H  
ATOM   2716  HG  LEU A 167      10.012  -1.298   1.992  1.00  4.98           H  
ATOM   2717 1HD1 LEU A 167      12.410  -1.727   1.907  1.00  4.98           H  
ATOM   2718 2HD1 LEU A 167      11.686  -2.353   3.408  1.00  4.98           H  
ATOM   2719 3HD1 LEU A 167      12.114  -3.473   2.092  1.00  4.98           H  
ATOM   2720 1HD2 LEU A 167      11.014  -1.704  -0.218  1.00  4.98           H  
ATOM   2721 2HD2 LEU A 167      10.697  -3.448  -0.046  1.00  4.98           H  
ATOM   2722 3HD2 LEU A 167       9.338  -2.301  -0.153  1.00  4.98           H  
ATOM   2723  N   PRO A 168       6.892  -5.415   2.141  1.00  6.41           N  
ATOM   2724  CA  PRO A 168       6.163  -6.397   2.898  1.00  6.41           C  
ATOM   2725  C   PRO A 168       6.987  -6.757   4.123  1.00  6.41           C  
ATOM   2726  O   PRO A 168       8.215  -6.853   4.026  1.00  6.41           O  
ATOM   2727  CB  PRO A 168       6.024  -7.549   1.902  1.00  6.41           C  
ATOM   2728  CG  PRO A 168       7.209  -7.375   0.943  1.00  6.41           C  
ATOM   2729  CD  PRO A 168       7.444  -5.872   0.859  1.00  6.41           C  
ATOM   2730  HA  PRO A 168       5.183  -5.984   3.188  1.00  6.41           H  
ATOM   2731 1HB  PRO A 168       6.052  -8.507   2.444  1.00  6.41           H  
ATOM   2732 2HB  PRO A 168       5.048  -7.496   1.398  1.00  6.41           H  
ATOM   2733 1HG  PRO A 168       8.087  -7.915   1.329  1.00  6.41           H  
ATOM   2734 2HG  PRO A 168       6.972  -7.819  -0.037  1.00  6.41           H  
ATOM   2735 1HD  PRO A 168       8.519  -5.686   0.797  1.00  6.41           H  
ATOM   2736 2HD  PRO A 168       6.902  -5.429   0.013  1.00  6.41           H  
ATOM   2737  N   VAL A 169       6.326  -7.018   5.238  1.00  7.88           N  
ATOM   2738  CA  VAL A 169       6.992  -7.437   6.464  1.00  7.88           C  
ATOM   2739  C   VAL A 169       6.346  -8.711   6.990  1.00  7.88           C  
ATOM   2740  O   VAL A 169       5.124  -8.809   7.054  1.00  7.88           O  
ATOM   2741  CB  VAL A 169       6.965  -6.306   7.514  1.00  7.88           C  
ATOM   2742  CG1 VAL A 169       7.621  -6.784   8.806  1.00  7.88           C  
ATOM   2743  CG2 VAL A 169       7.665  -5.075   6.947  1.00  7.88           C  
ATOM   2744  H   VAL A 169       5.323  -6.910   5.246  1.00  7.88           H  
ATOM   2745  HA  VAL A 169       8.037  -7.652   6.237  1.00  7.88           H  
ATOM   2746  HB  VAL A 169       5.966  -6.044   7.731  1.00  7.88           H  
ATOM   2747 1HG1 VAL A 169       7.599  -6.002   9.550  1.00  7.88           H  
ATOM   2748 2HG1 VAL A 169       7.080  -7.632   9.184  1.00  7.88           H  
ATOM   2749 3HG1 VAL A 169       8.659  -7.065   8.618  1.00  7.88           H  
ATOM   2750 1HG2 VAL A 169       7.636  -4.269   7.664  1.00  7.88           H  
ATOM   2751 2HG2 VAL A 169       8.700  -5.315   6.711  1.00  7.88           H  
ATOM   2752 3HG2 VAL A 169       7.153  -4.753   6.045  1.00  7.88           H  
ATOM   2753  N   LYS A 170       7.165  -9.703   7.321  1.00  9.20           N  
ATOM   2754  CA  LYS A 170       6.667 -10.997   7.785  1.00  9.20           C  
ATOM   2755  C   LYS A 170       7.154 -11.361   9.187  1.00  9.20           C  
ATOM   2756  O   LYS A 170       7.303 -12.538   9.511  1.00  9.20           O  
ATOM   2757  CB  LYS A 170       7.071 -12.076   6.780  1.00  9.20           C  
ATOM   2758  CG  LYS A 170       6.461 -11.872   5.386  1.00  9.20           C  
ATOM   2759  CD  LYS A 170       6.829 -12.995   4.426  1.00  9.20           C  
ATOM   2760  CE  LYS A 170       6.212 -12.759   3.048  1.00  9.20           C  
ATOM   2761  NZ  LYS A 170       6.585 -13.828   2.076  1.00  9.20           N  
ATOM   2762  H   LYS A 170       8.164  -9.561   7.248  1.00  9.20           H  
ATOM   2763  HA  LYS A 170       5.578 -10.953   7.822  1.00  9.20           H  
ATOM   2764 1HB  LYS A 170       8.156 -12.098   6.682  1.00  9.20           H  
ATOM   2765 2HB  LYS A 170       6.754 -13.053   7.147  1.00  9.20           H  
ATOM   2766 1HG  LYS A 170       5.374 -11.814   5.473  1.00  9.20           H  
ATOM   2767 2HG  LYS A 170       6.821 -10.931   4.968  1.00  9.20           H  
ATOM   2768 1HD  LYS A 170       7.914 -13.051   4.326  1.00  9.20           H  
ATOM   2769 2HD  LYS A 170       6.468 -13.945   4.820  1.00  9.20           H  
ATOM   2770 1HE  LYS A 170       5.127 -12.732   3.144  1.00  9.20           H  
ATOM   2771 2HE  LYS A 170       6.556 -11.797   2.664  1.00  9.20           H  
ATOM   2772 1HZ  LYS A 170       6.158 -13.634   1.181  1.00  9.20           H  
ATOM   2773 2HZ  LYS A 170       7.589 -13.852   1.972  1.00  9.20           H  
ATOM   2774 3HZ  LYS A 170       6.261 -14.721   2.417  1.00  9.20           H  
ATOM   2775  N   ASP A 171       7.411 -10.351  10.016  1.00 10.22           N  
ATOM   2776  CA  ASP A 171       7.916 -10.566  11.376  1.00 10.22           C  
ATOM   2777  C   ASP A 171       6.969 -11.415  12.248  1.00 10.22           C  
ATOM   2778  O   ASP A 171       7.422 -12.198  13.084  1.00 10.22           O  
ATOM   2779  CB  ASP A 171       8.173  -9.217  12.063  1.00 10.22           C  
ATOM   2780  CG  ASP A 171       9.383  -8.443  11.472  1.00 10.22           C  
ATOM   2781  OD1 ASP A 171      10.124  -9.023  10.714  1.00 10.22           O  
ATOM   2782  OD2 ASP A 171       9.557  -7.281  11.805  1.00 10.22           O  
ATOM   2783  H   ASP A 171       7.252  -9.412   9.688  1.00 10.22           H  
ATOM   2784  HA  ASP A 171       8.866 -11.099  11.301  1.00 10.22           H  
ATOM   2785 1HB  ASP A 171       7.282  -8.593  11.979  1.00 10.22           H  
ATOM   2786 2HB  ASP A 171       8.351  -9.386  13.126  1.00 10.22           H  
ATOM   2787  N   SER A 172       5.659 -11.227  12.068  1.00 10.88           N  
ATOM   2788  CA  SER A 172       4.633 -11.972  12.802  1.00 10.88           C  
ATOM   2789  C   SER A 172       3.286 -11.851  12.098  1.00 10.88           C  
ATOM   2790  O   SER A 172       3.197 -11.258  11.026  1.00 10.88           O  
ATOM   2791  CB  SER A 172       4.498 -11.509  14.243  1.00 10.88           C  
ATOM   2792  OG  SER A 172       3.687 -12.415  14.962  1.00 10.88           O  
ATOM   2793  H   SER A 172       5.366 -10.562  11.370  1.00 10.88           H  
ATOM   2794  HA  SER A 172       4.915 -13.025  12.811  1.00 10.88           H  
ATOM   2795 1HB  SER A 172       5.481 -11.444  14.707  1.00 10.88           H  
ATOM   2796 2HB  SER A 172       4.051 -10.515  14.266  1.00 10.88           H  
ATOM   2797  HG  SER A 172       3.708 -12.116  15.878  1.00 10.88           H  
ATOM   2798  N   GLU A 173       2.251 -12.441  12.695  1.00 11.23           N  
ATOM   2799  CA  GLU A 173       0.896 -12.335  12.140  1.00 11.23           C  
ATOM   2800  C   GLU A 173      -0.007 -11.467  13.003  1.00 11.23           C  
ATOM   2801  O   GLU A 173      -0.402 -11.856  14.116  1.00 11.23           O  
ATOM   2802  CB  GLU A 173       0.214 -13.698  11.963  1.00 11.23           C  
ATOM   2803  CG  GLU A 173      -1.210 -13.573  11.344  1.00 11.23           C  
ATOM   2804  CD  GLU A 173      -1.978 -14.896  11.182  1.00 11.23           C  
ATOM   2805  OE1 GLU A 173      -1.401 -15.926  11.413  1.00 11.23           O  
ATOM   2806  OE2 GLU A 173      -3.168 -14.856  10.860  1.00 11.23           O  
ATOM   2807  H   GLU A 173       2.435 -12.889  13.584  1.00 11.23           H  
ATOM   2808  HA  GLU A 173       0.958 -11.858  11.160  1.00 11.23           H  
ATOM   2809 1HB  GLU A 173       0.815 -14.320  11.303  1.00 11.23           H  
ATOM   2810 2HB  GLU A 173       0.139 -14.204  12.925  1.00 11.23           H  
ATOM   2811 1HG  GLU A 173      -1.802 -12.881  11.931  1.00 11.23           H  
ATOM   2812 2HG  GLU A 173      -1.081 -13.122  10.366  1.00 11.23           H  
ATOM   2813  N   VAL A 174      -0.342 -10.305  12.476  1.00 11.37           N  
ATOM   2814  CA  VAL A 174      -1.181  -9.336  13.152  1.00 11.37           C  
ATOM   2815  C   VAL A 174      -2.252  -8.912  12.165  1.00 11.37           C  
ATOM   2816  O   VAL A 174      -2.006  -8.965  10.971  1.00 11.37           O  
ATOM   2817  CB  VAL A 174      -0.313  -8.162  13.632  1.00 11.37           C  
ATOM   2818  CG1 VAL A 174       0.677  -8.604  14.708  1.00 11.37           C  
ATOM   2819  CG2 VAL A 174       0.490  -7.664  12.464  1.00 11.37           C  
ATOM   2820  H   VAL A 174       0.007 -10.063  11.541  1.00 11.37           H  
ATOM   2821  HA  VAL A 174      -1.655  -9.797  14.014  1.00 11.37           H  
ATOM   2822  HB  VAL A 174      -0.951  -7.385  14.024  1.00 11.37           H  
ATOM   2823 1HG1 VAL A 174       1.281  -7.752  15.015  1.00 11.37           H  
ATOM   2824 2HG1 VAL A 174       0.130  -8.991  15.567  1.00 11.37           H  
ATOM   2825 3HG1 VAL A 174       1.330  -9.380  14.314  1.00 11.37           H  
ATOM   2826 1HG2 VAL A 174       1.113  -6.822  12.764  1.00 11.37           H  
ATOM   2827 2HG2 VAL A 174       1.122  -8.474  12.095  1.00 11.37           H  
ATOM   2828 3HG2 VAL A 174      -0.170  -7.365  11.683  1.00 11.37           H  
ATOM   2829  N   LEU A 175      -3.448  -8.540  12.623  1.00 11.39           N  
ATOM   2830  CA  LEU A 175      -4.480  -8.118  11.669  1.00 11.39           C  
ATOM   2831  C   LEU A 175      -5.200  -6.799  12.020  1.00 11.39           C  
ATOM   2832  O   LEU A 175      -5.131  -6.328  13.159  1.00 11.39           O  
ATOM   2833  CB  LEU A 175      -5.421  -9.262  11.377  1.00 11.39           C  
ATOM   2834  CG  LEU A 175      -4.751 -10.514  10.690  1.00 11.39           C  
ATOM   2835  CD1 LEU A 175      -5.710 -11.704  10.616  1.00 11.39           C  
ATOM   2836  CD2 LEU A 175      -4.306 -10.104   9.285  1.00 11.39           C  
ATOM   2837  H   LEU A 175      -3.625  -8.511  13.615  1.00 11.39           H  
ATOM   2838  HA  LEU A 175      -3.978  -7.936  10.723  1.00 11.39           H  
ATOM   2839 1HB  LEU A 175      -5.910  -9.567  12.260  1.00 11.39           H  
ATOM   2840 2HB  LEU A 175      -6.111  -8.867  10.717  1.00 11.39           H  
ATOM   2841  HG  LEU A 175      -3.897 -10.831  11.269  1.00 11.39           H  
ATOM   2842 1HD1 LEU A 175      -5.197 -12.541  10.142  1.00 11.39           H  
ATOM   2843 2HD1 LEU A 175      -6.025 -11.995  11.609  1.00 11.39           H  
ATOM   2844 3HD1 LEU A 175      -6.571 -11.455  10.028  1.00 11.39           H  
ATOM   2845 1HD2 LEU A 175      -3.833 -10.924   8.811  1.00 11.39           H  
ATOM   2846 2HD2 LEU A 175      -5.150  -9.816   8.717  1.00 11.39           H  
ATOM   2847 3HD2 LEU A 175      -3.619  -9.274   9.315  1.00 11.39           H  
ATOM   2848  N   LEU A 176      -5.849  -6.183  11.009  1.00 11.33           N  
ATOM   2849  CA  LEU A 176      -6.406  -4.818  11.135  1.00 11.33           C  
ATOM   2850  C   LEU A 176      -7.938  -4.630  10.928  1.00 11.33           C  
ATOM   2851  O   LEU A 176      -8.472  -5.002   9.886  1.00 11.33           O  
ATOM   2852  CB  LEU A 176      -5.683  -3.972  10.078  1.00 11.33           C  
ATOM   2853  CG  LEU A 176      -5.990  -2.523  10.022  1.00 11.33           C  
ATOM   2854  CD1 LEU A 176      -5.424  -1.932  11.216  1.00 11.33           C  
ATOM   2855  CD2 LEU A 176      -5.399  -1.851   8.791  1.00 11.33           C  
ATOM   2856  H   LEU A 176      -5.959  -6.686  10.124  1.00 11.33           H  
ATOM   2857  HA  LEU A 176      -6.155  -4.453  12.130  1.00 11.33           H  
ATOM   2858 1HB  LEU A 176      -4.638  -4.038  10.309  1.00 11.33           H  
ATOM   2859 2HB  LEU A 176      -5.861  -4.403   9.093  1.00 11.33           H  
ATOM   2860  HG  LEU A 176      -7.065  -2.389  10.021  1.00 11.33           H  
ATOM   2861 1HD1 LEU A 176      -5.596  -0.893  11.241  1.00 11.33           H  
ATOM   2862 2HD1 LEU A 176      -5.841  -2.398  12.103  1.00 11.33           H  
ATOM   2863 3HD1 LEU A 176      -4.374  -2.097  11.153  1.00 11.33           H  
ATOM   2864 1HD2 LEU A 176      -5.651  -0.791   8.809  1.00 11.33           H  
ATOM   2865 2HD2 LEU A 176      -4.324  -1.951   8.780  1.00 11.33           H  
ATOM   2866 3HD2 LEU A 176      -5.815  -2.298   7.920  1.00 11.33           H  
ATOM   2867  N   LEU A 177      -8.631  -3.998  11.899  1.00 11.22           N  
ATOM   2868  CA  LEU A 177     -10.087  -3.732  11.781  1.00 11.22           C  
ATOM   2869  C   LEU A 177     -10.448  -2.587  10.829  1.00 11.22           C  
ATOM   2870  O   LEU A 177     -11.377  -2.682  10.028  1.00 11.22           O  
ATOM   2871  CB  LEU A 177     -10.687  -3.321  13.143  1.00 11.22           C  
ATOM   2872  CG  LEU A 177     -10.801  -4.356  14.258  1.00 11.22           C  
ATOM   2873  CD1 LEU A 177     -11.215  -3.659  15.505  1.00 11.22           C  
ATOM   2874  CD2 LEU A 177     -11.869  -5.387  13.905  1.00 11.22           C  
ATOM   2875  H   LEU A 177      -8.143  -3.717  12.738  1.00 11.22           H  
ATOM   2876  HA  LEU A 177     -10.574  -4.628  11.423  1.00 11.22           H  
ATOM   2877 1HB  LEU A 177     -10.087  -2.504  13.540  1.00 11.22           H  
ATOM   2878 2HB  LEU A 177     -11.690  -2.933  12.964  1.00 11.22           H  
ATOM   2879  HG  LEU A 177      -9.840  -4.829  14.426  1.00 11.22           H  
ATOM   2880 1HD1 LEU A 177     -11.318  -4.372  16.309  1.00 11.22           H  
ATOM   2881 2HD1 LEU A 177     -10.469  -2.913  15.763  1.00 11.22           H  
ATOM   2882 3HD1 LEU A 177     -12.172  -3.177  15.335  1.00 11.22           H  
ATOM   2883 1HD2 LEU A 177     -11.960  -6.114  14.715  1.00 11.22           H  
ATOM   2884 2HD2 LEU A 177     -12.822  -4.876  13.768  1.00 11.22           H  
ATOM   2885 3HD2 LEU A 177     -11.618  -5.897  12.996  1.00 11.22           H  
ATOM   2886  N   SER A 178      -9.728  -1.487  10.977  1.00 11.08           N  
ATOM   2887  CA  SER A 178      -9.925  -0.244  10.235  1.00 11.08           C  
ATOM   2888  C   SER A 178      -8.608   0.481  10.164  1.00 11.08           C  
ATOM   2889  O   SER A 178      -7.593  -0.088  10.501  1.00 11.08           O  
ATOM   2890  CB  SER A 178     -10.995   0.631  10.859  1.00 11.08           C  
ATOM   2891  OG  SER A 178     -11.294   1.692   9.996  1.00 11.08           O  
ATOM   2892  H   SER A 178      -8.983  -1.517  11.652  1.00 11.08           H  
ATOM   2893  HA  SER A 178     -10.231  -0.487   9.217  1.00 11.08           H  
ATOM   2894 1HB  SER A 178     -11.895   0.042  11.043  1.00 11.08           H  
ATOM   2895 2HB  SER A 178     -10.661   1.009  11.801  1.00 11.08           H  
ATOM   2896  HG  SER A 178     -11.726   1.295   9.228  1.00 11.08           H  
ATOM   2897  N   ASP A 179      -8.584   1.739   9.786  1.00 10.96           N  
ATOM   2898  CA  ASP A 179      -7.278   2.392   9.606  1.00 10.96           C  
ATOM   2899  C   ASP A 179      -6.689   2.858  10.953  1.00 10.96           C  
ATOM   2900  O   ASP A 179      -6.640   4.044  11.276  1.00 10.96           O  
ATOM   2901  CB  ASP A 179      -7.424   3.529   8.604  1.00 10.96           C  
ATOM   2902  CG  ASP A 179      -7.874   2.948   7.241  1.00 10.96           C  
ATOM   2903  OD1 ASP A 179      -7.406   1.890   6.875  1.00 10.96           O  
ATOM   2904  OD2 ASP A 179      -8.705   3.525   6.599  1.00 10.96           O  
ATOM   2905  H   ASP A 179      -9.468   2.197   9.590  1.00 10.96           H  
ATOM   2906  HA  ASP A 179      -6.587   1.668   9.179  1.00 10.96           H  
ATOM   2907 1HB  ASP A 179      -8.158   4.257   8.960  1.00 10.96           H  
ATOM   2908 2HB  ASP A 179      -6.463   4.042   8.482  1.00 10.96           H  
ATOM   2909  N   ALA A 180      -6.279   1.856  11.736  1.00 10.91           N  
ATOM   2910  CA  ALA A 180      -5.825   1.949  13.119  1.00 10.91           C  
ATOM   2911  C   ALA A 180      -4.611   2.788  13.305  1.00 10.91           C  
ATOM   2912  O   ALA A 180      -3.768   2.897  12.419  1.00 10.91           O  
ATOM   2913  CB  ALA A 180      -5.529   0.568  13.686  1.00 10.91           C  
ATOM   2914  H   ALA A 180      -6.359   0.936  11.318  1.00 10.91           H  
ATOM   2915  HA  ALA A 180      -6.604   2.399  13.693  1.00 10.91           H  
ATOM   2916 1HB  ALA A 180      -5.235   0.673  14.727  1.00 10.91           H  
ATOM   2917 2HB  ALA A 180      -6.419  -0.058  13.615  1.00 10.91           H  
ATOM   2918 3HB  ALA A 180      -4.712   0.112  13.131  1.00 10.91           H  
ATOM   2919  N   ILE A 181      -4.544   3.407  14.477  1.00 10.98           N  
ATOM   2920  CA  ILE A 181      -3.373   4.162  14.845  1.00 10.98           C  
ATOM   2921  C   ILE A 181      -2.780   3.576  16.125  1.00 10.98           C  
ATOM   2922  O   ILE A 181      -3.357   3.705  17.207  1.00 10.98           O  
ATOM   2923  CB  ILE A 181      -3.722   5.618  15.053  1.00 10.98           C  
ATOM   2924  CG1 ILE A 181      -4.379   6.188  13.781  1.00 10.98           C  
ATOM   2925  CG2 ILE A 181      -2.444   6.355  15.341  1.00 10.98           C  
ATOM   2926  CD1 ILE A 181      -4.957   7.544  13.956  1.00 10.98           C  
ATOM   2927  H   ILE A 181      -5.301   3.315  15.137  1.00 10.98           H  
ATOM   2928  HA  ILE A 181      -2.642   4.098  14.057  1.00 10.98           H  
ATOM   2929  HB  ILE A 181      -4.407   5.713  15.878  1.00 10.98           H  
ATOM   2930 1HG1 ILE A 181      -3.635   6.228  12.988  1.00 10.98           H  
ATOM   2931 2HG1 ILE A 181      -5.188   5.530  13.465  1.00 10.98           H  
ATOM   2932 1HG2 ILE A 181      -2.670   7.392  15.506  1.00 10.98           H  
ATOM   2933 2HG2 ILE A 181      -1.977   5.926  16.227  1.00 10.98           H  
ATOM   2934 3HG2 ILE A 181      -1.763   6.259  14.500  1.00 10.98           H  
ATOM   2935 1HD1 ILE A 181      -5.399   7.870  13.018  1.00 10.98           H  
ATOM   2936 2HD1 ILE A 181      -5.727   7.514  14.730  1.00 10.98           H  
ATOM   2937 3HD1 ILE A 181      -4.181   8.223  14.243  1.00 10.98           H  
ATOM   2938  N   ILE A 182      -1.632   2.928  15.980  1.00 11.16           N  
ATOM   2939  CA  ILE A 182      -0.945   2.247  17.054  1.00 11.16           C  
ATOM   2940  C   ILE A 182       0.453   2.770  17.013  1.00 11.16           C  
ATOM   2941  O   ILE A 182       0.824   3.396  16.023  1.00 11.16           O  
ATOM   2942  CB  ILE A 182      -0.825   0.680  16.923  1.00 11.16           C  
ATOM   2943  CG1 ILE A 182       0.017   0.219  15.784  1.00 11.16           C  
ATOM   2944  CG2 ILE A 182      -2.217   0.087  16.636  1.00 11.16           C  
ATOM   2945  CD1 ILE A 182       0.437  -1.224  15.907  1.00 11.16           C  
ATOM   2946  H   ILE A 182      -1.214   2.905  15.069  1.00 11.16           H  
ATOM   2947  HA  ILE A 182      -1.385   2.525  18.000  1.00 11.16           H  
ATOM   2948  HB  ILE A 182      -0.411   0.256  17.827  1.00 11.16           H  
ATOM   2949 1HG1 ILE A 182      -0.581   0.227  14.933  1.00 11.16           H  
ATOM   2950 2HG1 ILE A 182       0.888   0.858  15.654  1.00 11.16           H  
ATOM   2951 1HG2 ILE A 182      -2.134  -0.992  16.553  1.00 11.16           H  
ATOM   2952 2HG2 ILE A 182      -2.883   0.323  17.421  1.00 11.16           H  
ATOM   2953 3HG2 ILE A 182      -2.603   0.492  15.699  1.00 11.16           H  
ATOM   2954 1HD1 ILE A 182       0.999  -1.531  15.025  1.00 11.16           H  
ATOM   2955 2HD1 ILE A 182       1.057  -1.335  16.788  1.00 11.16           H  
ATOM   2956 3HD1 ILE A 182      -0.433  -1.846  16.020  1.00 11.16           H  
ATOM   2957  N   ASP A 183       1.229   2.493  18.043  1.00 11.44           N  
ATOM   2958  CA  ASP A 183       2.655   2.827  18.011  1.00 11.44           C  
ATOM   2959  C   ASP A 183       3.546   1.674  17.597  1.00 11.44           C  
ATOM   2960  O   ASP A 183       4.702   1.917  17.253  1.00 11.44           O  
ATOM   2961  CB  ASP A 183       3.257   3.339  19.333  1.00 11.44           C  
ATOM   2962  CG  ASP A 183       4.780   3.919  19.078  1.00 11.44           C  
ATOM   2963  OD1 ASP A 183       4.920   4.814  18.274  1.00 11.44           O  
ATOM   2964  OD2 ASP A 183       5.745   3.400  19.655  1.00 11.44           O  
ATOM   2965  H   ASP A 183       0.781   2.027  18.850  1.00 11.44           H  
ATOM   2966  HA  ASP A 183       2.789   3.617  17.278  1.00 11.44           H  
ATOM   2967 1HB  ASP A 183       2.625   4.123  19.749  1.00 11.44           H  
ATOM   2968 2HB  ASP A 183       3.300   2.522  20.063  1.00 11.44           H  
ATOM   2969  N   ASN A 184       3.079   0.415  17.685  1.00 11.73           N  
ATOM   2970  CA  ASN A 184       4.014  -0.721  17.523  1.00 11.73           C  
ATOM   2971  C   ASN A 184       4.987  -0.664  18.710  1.00 11.73           C  
ATOM   2972  O   ASN A 184       4.841  -1.392  19.692  1.00 11.73           O  
ATOM   2973  CB  ASN A 184       4.750  -0.766  16.177  1.00 11.73           C  
ATOM   2974  CG  ASN A 184       5.506  -2.056  16.056  1.00 11.73           C  
ATOM   2975  OD1 ASN A 184       4.910  -3.140  16.012  1.00 11.73           O  
ATOM   2976  ND2 ASN A 184       6.812  -1.974  16.041  1.00 11.73           N  
ATOM   2977  H   ASN A 184       2.108   0.263  17.912  1.00 11.73           H  
ATOM   2978  HA  ASN A 184       3.454  -1.652  17.615  1.00 11.73           H  
ATOM   2979 1HB  ASN A 184       4.023  -0.715  15.369  1.00 11.73           H  
ATOM   2980 2HB  ASN A 184       5.452   0.048  16.035  1.00 11.73           H  
ATOM   2981 1HD2 ASN A 184       7.374  -2.801  16.008  1.00 11.73           H  
ATOM   2982 2HD2 ASN A 184       7.265  -1.081  16.081  1.00 11.73           H  
ATOM   2983  N   GLY A 185       6.004   0.145  18.547  1.00 11.98           N  
ATOM   2984  CA  GLY A 185       7.026   0.459  19.515  1.00 11.98           C  
ATOM   2985  C   GLY A 185       8.291   0.852  18.792  1.00 11.98           C  
ATOM   2986  O   GLY A 185       9.118   0.014  18.422  1.00 11.98           O  
ATOM   2987  H   GLY A 185       5.989   0.697  17.700  1.00 11.98           H  
ATOM   2988 1HA  GLY A 185       6.690   1.279  20.146  1.00 11.98           H  
ATOM   2989 2HA  GLY A 185       7.210  -0.398  20.161  1.00 11.98           H  
ATOM   2990  N   GLU A 186       8.430   2.174  18.647  1.00 12.12           N  
ATOM   2991  CA  GLU A 186       9.587   2.835  18.025  1.00 12.12           C  
ATOM   2992  C   GLU A 186      10.043   2.249  16.667  1.00 12.12           C  
ATOM   2993  O   GLU A 186      11.245   2.111  16.436  1.00 12.12           O  
ATOM   2994  CB  GLU A 186      10.780   2.834  18.993  1.00 12.12           C  
ATOM   2995  CG  GLU A 186      10.535   3.596  20.306  1.00 12.12           C  
ATOM   2996  CD  GLU A 186      11.766   3.687  21.200  1.00 12.12           C  
ATOM   2997  OE1 GLU A 186      12.773   3.116  20.860  1.00 12.12           O  
ATOM   2998  OE2 GLU A 186      11.686   4.333  22.223  1.00 12.12           O  
ATOM   2999  H   GLU A 186       7.639   2.754  18.989  1.00 12.12           H  
ATOM   3000  HA  GLU A 186       9.305   3.874  17.850  1.00 12.12           H  
ATOM   3001 1HB  GLU A 186      11.039   1.805  19.246  1.00 12.12           H  
ATOM   3002 2HB  GLU A 186      11.646   3.274  18.502  1.00 12.12           H  
ATOM   3003 1HG  GLU A 186      10.199   4.606  20.065  1.00 12.12           H  
ATOM   3004 2HG  GLU A 186       9.730   3.102  20.852  1.00 12.12           H  
ATOM   3005  N   LYS A 187       9.114   1.921  15.760  1.00 12.13           N  
ATOM   3006  CA  LYS A 187       9.523   1.379  14.453  1.00 12.13           C  
ATOM   3007  C   LYS A 187       8.468   1.577  13.357  1.00 12.13           C  
ATOM   3008  O   LYS A 187       7.323   1.132  13.481  1.00 12.13           O  
ATOM   3009  CB  LYS A 187       9.846  -0.120  14.582  1.00 12.13           C  
ATOM   3010  CG  LYS A 187      10.428  -0.790  13.311  1.00 12.13           C  
ATOM   3011  CD  LYS A 187      10.757  -2.294  13.557  1.00 12.13           C  
ATOM   3012  CE  LYS A 187      11.305  -2.990  12.288  1.00 12.13           C  
ATOM   3013  NZ  LYS A 187      11.554  -4.468  12.503  1.00 12.13           N  
ATOM   3014  H   LYS A 187       8.139   2.056  15.982  1.00 12.13           H  
ATOM   3015  HA  LYS A 187      10.427   1.902  14.140  1.00 12.13           H  
ATOM   3016 1HB  LYS A 187      10.560  -0.270  15.396  1.00 12.13           H  
ATOM   3017 2HB  LYS A 187       8.944  -0.654  14.847  1.00 12.13           H  
ATOM   3018 1HG  LYS A 187       9.728  -0.693  12.487  1.00 12.13           H  
ATOM   3019 2HG  LYS A 187      11.346  -0.274  13.032  1.00 12.13           H  
ATOM   3020 1HD  LYS A 187      11.503  -2.369  14.350  1.00 12.13           H  
ATOM   3021 2HD  LYS A 187       9.863  -2.816  13.885  1.00 12.13           H  
ATOM   3022 1HE  LYS A 187      10.597  -2.868  11.474  1.00 12.13           H  
ATOM   3023 2HE  LYS A 187      12.245  -2.516  12.006  1.00 12.13           H  
ATOM   3024 1HZ  LYS A 187      11.913  -4.885  11.654  1.00 12.13           H  
ATOM   3025 2HZ  LYS A 187      12.225  -4.594  13.246  1.00 12.13           H  
ATOM   3026 3HZ  LYS A 187      10.684  -4.944  12.753  1.00 12.13           H  
ATOM   3027  N   ASP A 188       8.874   2.161  12.228  1.00 12.03           N  
ATOM   3028  CA  ASP A 188       7.938   2.375  11.118  1.00 12.03           C  
ATOM   3029  C   ASP A 188       7.821   1.092  10.309  1.00 12.03           C  
ATOM   3030  O   ASP A 188       8.423   0.924   9.244  1.00 12.03           O  
ATOM   3031  CB  ASP A 188       8.407   3.542  10.222  1.00 12.03           C  
ATOM   3032  CG  ASP A 188       7.375   4.007   9.115  1.00 12.03           C  
ATOM   3033  OD1 ASP A 188       6.292   3.498   9.065  1.00 12.03           O  
ATOM   3034  OD2 ASP A 188       7.702   4.908   8.353  1.00 12.03           O  
ATOM   3035  H   ASP A 188       9.827   2.487  12.150  1.00 12.03           H  
ATOM   3036  HA  ASP A 188       6.955   2.617  11.526  1.00 12.03           H  
ATOM   3037 1HB  ASP A 188       8.642   4.401  10.849  1.00 12.03           H  
ATOM   3038 2HB  ASP A 188       9.330   3.250   9.721  1.00 12.03           H  
ATOM   3039  N   ILE A 189       7.038   0.162  10.811  1.00 11.89           N  
ATOM   3040  CA  ILE A 189       6.995  -1.105  10.121  1.00 11.89           C  
ATOM   3041  C   ILE A 189       6.022  -1.091   8.973  1.00 11.89           C  
ATOM   3042  O   ILE A 189       4.846  -1.376   9.138  1.00 11.89           O  
ATOM   3043  CB  ILE A 189       6.543  -2.235  11.008  1.00 11.89           C  
ATOM   3044  CG1 ILE A 189       7.378  -2.413  12.162  1.00 11.89           C  
ATOM   3045  CG2 ILE A 189       6.559  -3.441  10.224  1.00 11.89           C  
ATOM   3046  CD1 ILE A 189       6.816  -3.418  13.074  1.00 11.89           C  
ATOM   3047  H   ILE A 189       6.564   0.340  11.697  1.00 11.89           H  
ATOM   3048  HA  ILE A 189       7.987  -1.329   9.733  1.00 11.89           H  
ATOM   3049  HB  ILE A 189       5.575  -2.022  11.354  1.00 11.89           H  
ATOM   3050 1HG1 ILE A 189       8.348  -2.734  11.846  1.00 11.89           H  
ATOM   3051 2HG1 ILE A 189       7.467  -1.469  12.701  1.00 11.89           H  
ATOM   3052 1HG2 ILE A 189       6.214  -4.274  10.827  1.00 11.89           H  
ATOM   3053 2HG2 ILE A 189       5.915  -3.312   9.356  1.00 11.89           H  
ATOM   3054 3HG2 ILE A 189       7.577  -3.625   9.898  1.00 11.89           H  
ATOM   3055 1HD1 ILE A 189       7.468  -3.538  13.928  1.00 11.89           H  
ATOM   3056 2HD1 ILE A 189       5.836  -3.095  13.401  1.00 11.89           H  
ATOM   3057 3HD1 ILE A 189       6.729  -4.371  12.556  1.00 11.89           H  
ATOM   3058  N   VAL A 190       6.549  -0.892   7.798  1.00 11.77           N  
ATOM   3059  CA  VAL A 190       5.751  -0.781   6.587  1.00 11.77           C  
ATOM   3060  C   VAL A 190       4.838  -2.023   6.369  1.00 11.77           C  
ATOM   3061  O   VAL A 190       5.199  -3.136   6.743  1.00 11.77           O  
ATOM   3062  CB  VAL A 190       6.748  -0.497   5.471  1.00 11.77           C  
ATOM   3063  CG1 VAL A 190       7.393   0.856   5.693  1.00 11.77           C  
ATOM   3064  CG2 VAL A 190       7.820  -1.547   5.501  1.00 11.77           C  
ATOM   3065  H   VAL A 190       7.541  -0.667   7.796  1.00 11.77           H  
ATOM   3066  HA  VAL A 190       5.111   0.095   6.687  1.00 11.77           H  
ATOM   3067  HB  VAL A 190       6.278  -0.478   4.575  1.00 11.77           H  
ATOM   3068 1HG1 VAL A 190       8.113   1.056   4.900  1.00 11.77           H  
ATOM   3069 2HG1 VAL A 190       6.625   1.632   5.690  1.00 11.77           H  
ATOM   3070 3HG1 VAL A 190       7.907   0.864   6.658  1.00 11.77           H  
ATOM   3071 1HG2 VAL A 190       8.551  -1.351   4.725  1.00 11.77           H  
ATOM   3072 2HG2 VAL A 190       8.314  -1.526   6.473  1.00 11.77           H  
ATOM   3073 3HG2 VAL A 190       7.377  -2.511   5.354  1.00 11.77           H  
ATOM   3074  N   PHE A 191       3.634  -1.791   5.795  1.00 11.68           N  
ATOM   3075  CA  PHE A 191       2.548  -2.794   5.680  1.00 11.68           C  
ATOM   3076  C   PHE A 191       1.533  -2.699   4.509  1.00 11.68           C  
ATOM   3077  O   PHE A 191       1.351  -1.647   3.901  1.00 11.68           O  
ATOM   3078  CB  PHE A 191       1.723  -2.629   6.918  1.00 11.68           C  
ATOM   3079  CG  PHE A 191       1.350  -1.219   6.885  1.00 11.68           C  
ATOM   3080  CD1 PHE A 191       0.258  -0.796   6.211  1.00 11.68           C  
ATOM   3081  CD2 PHE A 191       2.148  -0.285   7.520  1.00 11.68           C  
ATOM   3082  CE1 PHE A 191      -0.012   0.527   6.148  1.00 11.68           C  
ATOM   3083  CE2 PHE A 191       1.879   1.029   7.478  1.00 11.68           C  
ATOM   3084  CZ  PHE A 191       0.809   1.447   6.791  1.00 11.68           C  
ATOM   3085  H   PHE A 191       3.444  -0.856   5.472  1.00 11.68           H  
ATOM   3086  HA  PHE A 191       3.014  -3.769   5.619  1.00 11.68           H  
ATOM   3087 1HB  PHE A 191       0.833  -3.253   6.906  1.00 11.68           H  
ATOM   3088 2HB  PHE A 191       2.312  -2.838   7.809  1.00 11.68           H  
ATOM   3089  HD1 PHE A 191      -0.384  -1.518   5.705  1.00 11.68           H  
ATOM   3090  HD2 PHE A 191       3.003  -0.619   8.061  1.00 11.68           H  
ATOM   3091  HE1 PHE A 191      -0.892   0.863   5.602  1.00 11.68           H  
ATOM   3092  HE2 PHE A 191       2.526   1.750   7.993  1.00 11.68           H  
ATOM   3093  HZ  PHE A 191       0.584   2.502   6.759  1.00 11.68           H  
ATOM   3094  N   SER A 192       0.786  -3.804   4.285  1.00 11.65           N  
ATOM   3095  CA  SER A 192      -0.213  -3.913   3.199  1.00 11.65           C  
ATOM   3096  C   SER A 192      -1.758  -3.740   3.429  1.00 11.65           C  
ATOM   3097  O   SER A 192      -2.466  -3.569   2.437  1.00 11.65           O  
ATOM   3098  CB  SER A 192      -0.024  -5.265   2.548  1.00 11.65           C  
ATOM   3099  OG  SER A 192       1.232  -5.355   1.948  1.00 11.65           O  
ATOM   3100  H   SER A 192       0.955  -4.616   4.858  1.00 11.65           H  
ATOM   3101  HA  SER A 192       0.069  -3.159   2.464  1.00 11.65           H  
ATOM   3102 1HB  SER A 192      -0.127  -6.041   3.306  1.00 11.65           H  
ATOM   3103 2HB  SER A 192      -0.803  -5.427   1.802  1.00 11.65           H  
ATOM   3104  HG  SER A 192       1.163  -4.827   1.143  1.00 11.65           H  
ATOM   3105  N   LYS A 193      -2.306  -3.798   4.666  1.00 11.69           N  
ATOM   3106  CA  LYS A 193      -3.786  -3.739   4.882  1.00 11.69           C  
ATOM   3107  C   LYS A 193      -4.630  -4.807   4.151  1.00 11.69           C  
ATOM   3108  O   LYS A 193      -5.351  -4.488   3.202  1.00 11.69           O  
ATOM   3109  CB  LYS A 193      -4.387  -2.368   4.564  1.00 11.69           C  
ATOM   3110  CG  LYS A 193      -5.909  -2.356   4.858  1.00 11.69           C  
ATOM   3111  CD  LYS A 193      -6.559  -0.988   4.728  1.00 11.69           C  
ATOM   3112  CE  LYS A 193      -8.034  -1.051   5.102  1.00 11.69           C  
ATOM   3113  NZ  LYS A 193      -8.691   0.272   5.006  1.00 11.69           N  
ATOM   3114  H   LYS A 193      -1.739  -3.913   5.502  1.00 11.69           H  
ATOM   3115  HA  LYS A 193      -3.965  -3.884   5.936  1.00 11.69           H  
ATOM   3116 1HB  LYS A 193      -3.905  -1.596   5.172  1.00 11.69           H  
ATOM   3117 2HB  LYS A 193      -4.237  -2.118   3.518  1.00 11.69           H  
ATOM   3118 1HG  LYS A 193      -6.393  -3.017   4.141  1.00 11.69           H  
ATOM   3119 2HG  LYS A 193      -6.096  -2.758   5.832  1.00 11.69           H  
ATOM   3120 1HD  LYS A 193      -6.055  -0.254   5.371  1.00 11.69           H  
ATOM   3121 2HD  LYS A 193      -6.496  -0.663   3.703  1.00 11.69           H  
ATOM   3122 1HE  LYS A 193      -8.542  -1.747   4.439  1.00 11.69           H  
ATOM   3123 2HE  LYS A 193      -8.123  -1.408   6.132  1.00 11.69           H  
ATOM   3124 1HZ  LYS A 193      -9.654   0.202   5.272  1.00 11.69           H  
ATOM   3125 2HZ  LYS A 193      -8.215   0.920   5.656  1.00 11.69           H  
ATOM   3126 3HZ  LYS A 193      -8.637   0.634   4.075  1.00 11.69           H  
ATOM   3127  N   LYS A 194      -4.543  -6.071   4.596  1.00 11.77           N  
ATOM   3128  CA  LYS A 194      -5.249  -7.184   3.938  1.00 11.77           C  
ATOM   3129  C   LYS A 194      -6.573  -7.716   4.559  1.00 11.77           C  
ATOM   3130  O   LYS A 194      -7.563  -7.863   3.841  1.00 11.77           O  
ATOM   3131  CB  LYS A 194      -4.291  -8.370   3.848  1.00 11.77           C  
ATOM   3132  CG  LYS A 194      -3.103  -8.163   2.919  1.00 11.77           C  
ATOM   3133  CD  LYS A 194      -2.178  -9.381   2.949  1.00 11.77           C  
ATOM   3134  CE  LYS A 194      -0.988  -9.221   2.014  1.00 11.77           C  
ATOM   3135  NZ  LYS A 194      -0.026 -10.351   2.152  1.00 11.77           N  
ATOM   3136  H   LYS A 194      -3.946  -6.267   5.385  1.00 11.77           H  
ATOM   3137  HA  LYS A 194      -5.485  -6.857   2.926  1.00 11.77           H  
ATOM   3138 1HB  LYS A 194      -3.902  -8.603   4.842  1.00 11.77           H  
ATOM   3139 2HB  LYS A 194      -4.841  -9.247   3.502  1.00 11.77           H  
ATOM   3140 1HG  LYS A 194      -3.459  -8.004   1.900  1.00 11.77           H  
ATOM   3141 2HG  LYS A 194      -2.546  -7.279   3.232  1.00 11.77           H  
ATOM   3142 1HD  LYS A 194      -1.799  -9.526   3.968  1.00 11.77           H  
ATOM   3143 2HD  LYS A 194      -2.733 -10.273   2.663  1.00 11.77           H  
ATOM   3144 1HE  LYS A 194      -1.345  -9.183   0.988  1.00 11.77           H  
ATOM   3145 2HE  LYS A 194      -0.471  -8.293   2.245  1.00 11.77           H  
ATOM   3146 1HZ  LYS A 194       0.750 -10.222   1.533  1.00 11.77           H  
ATOM   3147 2HZ  LYS A 194       0.318 -10.372   3.132  1.00 11.77           H  
ATOM   3148 3HZ  LYS A 194      -0.478 -11.225   1.948  1.00 11.77           H  
ATOM   3149  N   GLU A 195      -6.590  -8.047   5.861  1.00 11.88           N  
ATOM   3150  CA  GLU A 195      -7.765  -8.726   6.458  1.00 11.88           C  
ATOM   3151  C   GLU A 195      -7.777  -8.675   7.989  1.00 11.88           C  
ATOM   3152  O   GLU A 195      -6.828  -8.159   8.592  1.00 11.88           O  
ATOM   3153  CB  GLU A 195      -7.814 -10.214   6.041  1.00 11.88           C  
ATOM   3154  CG  GLU A 195      -6.656 -11.082   6.581  1.00 11.88           C  
ATOM   3155  CD  GLU A 195      -6.674 -12.536   6.108  1.00 11.88           C  
ATOM   3156  OE1 GLU A 195      -6.998 -12.762   4.969  1.00 11.88           O  
ATOM   3157  OE2 GLU A 195      -6.372 -13.423   6.906  1.00 11.88           O  
ATOM   3158  H   GLU A 195      -5.780  -7.871   6.432  1.00 11.88           H  
ATOM   3159  HA  GLU A 195      -8.667  -8.226   6.098  1.00 11.88           H  
ATOM   3160 1HB  GLU A 195      -8.745 -10.658   6.392  1.00 11.88           H  
ATOM   3161 2HB  GLU A 195      -7.809 -10.292   4.955  1.00 11.88           H  
ATOM   3162 1HG  GLU A 195      -5.702 -10.629   6.306  1.00 11.88           H  
ATOM   3163 2HG  GLU A 195      -6.729 -11.086   7.658  1.00 11.88           H  
ATOM   3164  N   ILE A 196      -8.873  -9.175   8.605  1.00 11.97           N  
ATOM   3165  CA  ILE A 196      -8.881  -9.429  10.053  1.00 11.97           C  
ATOM   3166  C   ILE A 196      -9.815 -10.571  10.492  1.00 11.97           C  
ATOM   3167  O   ILE A 196     -10.914 -10.738   9.966  1.00 11.97           O  
ATOM   3168  CB  ILE A 196      -9.113  -8.153  10.866  1.00 11.97           C  
ATOM   3169  CG1 ILE A 196      -8.924  -8.438  12.372  1.00 11.97           C  
ATOM   3170  CG2 ILE A 196     -10.491  -7.669  10.607  1.00 11.97           C  
ATOM   3171  CD1 ILE A 196      -8.718  -7.274  13.235  1.00 11.97           C  
ATOM   3172  H   ILE A 196      -9.653  -9.483   8.043  1.00 11.97           H  
ATOM   3173  HA  ILE A 196      -7.912  -9.772  10.314  1.00 11.97           H  
ATOM   3174  HB  ILE A 196      -8.394  -7.409  10.579  1.00 11.97           H  
ATOM   3175 1HG1 ILE A 196      -9.806  -8.858  12.709  1.00 11.97           H  
ATOM   3176 2HG1 ILE A 196      -8.109  -9.120  12.520  1.00 11.97           H  
ATOM   3177 1HG2 ILE A 196     -10.656  -6.784  11.164  1.00 11.97           H  
ATOM   3178 2HG2 ILE A 196     -10.607  -7.455   9.546  1.00 11.97           H  
ATOM   3179 3HG2 ILE A 196     -11.207  -8.431  10.908  1.00 11.97           H  
ATOM   3180 1HD1 ILE A 196      -8.654  -7.593  14.272  1.00 11.97           H  
ATOM   3181 2HD1 ILE A 196      -7.815  -6.767  12.967  1.00 11.97           H  
ATOM   3182 3HD1 ILE A 196      -9.531  -6.629  13.105  1.00 11.97           H  
ATOM   3183  N   SER A 197      -9.331 -11.341  11.482  1.00 12.01           N  
ATOM   3184  CA  SER A 197      -9.971 -12.510  12.122  1.00 12.01           C  
ATOM   3185  C   SER A 197     -10.793 -12.224  13.380  1.00 12.01           C  
ATOM   3186  O   SER A 197     -11.219 -13.145  14.080  1.00 12.01           O  
ATOM   3187  CB  SER A 197      -8.885 -13.474  12.552  1.00 12.01           C  
ATOM   3188  OG  SER A 197      -8.073 -12.922  13.601  1.00 12.01           O  
ATOM   3189  H   SER A 197      -8.409 -11.102  11.817  1.00 12.01           H  
ATOM   3190  HA  SER A 197     -10.625 -12.982  11.383  1.00 12.01           H  
ATOM   3191 1HB  SER A 197      -9.337 -14.404  12.893  1.00 12.01           H  
ATOM   3192 2HB  SER A 197      -8.258 -13.710  11.694  1.00 12.01           H  
ATOM   3193  HG  SER A 197      -7.268 -13.458  13.595  1.00 12.01           H  
ATOM   3194  N   SER A 198     -10.830 -10.967  13.767  1.00 12.01           N  
ATOM   3195  CA  SER A 198     -11.408 -10.379  14.990  1.00 12.01           C  
ATOM   3196  C   SER A 198     -10.612 -10.741  16.266  1.00 12.01           C  
ATOM   3197  O   SER A 198     -10.344  -9.869  17.093  1.00 12.01           O  
ATOM   3198  CB  SER A 198     -12.863 -10.786  15.173  1.00 12.01           C  
ATOM   3199  OG  SER A 198     -13.656 -10.330  14.111  1.00 12.01           O  
ATOM   3200  H   SER A 198     -10.435 -10.331  13.102  1.00 12.01           H  
ATOM   3201  HA  SER A 198     -11.384  -9.293  14.878  1.00 12.01           H  
ATOM   3202 1HB  SER A 198     -12.950 -11.865  15.263  1.00 12.01           H  
ATOM   3203 2HB  SER A 198     -13.231 -10.360  16.107  1.00 12.01           H  
ATOM   3204  HG  SER A 198     -14.559 -10.563  14.338  1.00 12.01           H  
ATOM   3205  N   SER A 199     -10.090 -11.968  16.329  1.00 11.96           N  
ATOM   3206  CA  SER A 199      -9.263 -12.428  17.445  1.00 11.96           C  
ATOM   3207  C   SER A 199      -8.027 -11.554  17.544  1.00 11.96           C  
ATOM   3208  O   SER A 199      -7.610 -11.166  18.637  1.00 11.96           O  
ATOM   3209  CB  SER A 199      -8.861 -13.877  17.242  1.00 11.96           C  
ATOM   3210  OG  SER A 199      -9.980 -14.726  17.286  1.00 11.96           O  
ATOM   3211  H   SER A 199     -10.360 -12.620  15.603  1.00 11.96           H  
ATOM   3212  HA  SER A 199      -9.831 -12.335  18.374  1.00 11.96           H  
ATOM   3213 1HB  SER A 199      -8.358 -13.984  16.280  1.00 11.96           H  
ATOM   3214 2HB  SER A 199      -8.151 -14.166  18.017  1.00 11.96           H  
ATOM   3215  HG  SER A 199     -10.523 -14.487  16.523  1.00 11.96           H  
ATOM   3216  N   LYS A 200      -7.467 -11.179  16.393  1.00 11.89           N  
ATOM   3217  CA  LYS A 200      -6.283 -10.329  16.440  1.00 11.89           C  
ATOM   3218  C   LYS A 200      -6.576  -8.947  17.045  1.00 11.89           C  
ATOM   3219  O   LYS A 200      -5.655  -8.285  17.506  1.00 11.89           O  
ATOM   3220  CB  LYS A 200      -5.672 -10.205  15.066  1.00 11.89           C  
ATOM   3221  CG  LYS A 200      -5.080 -11.525  14.547  1.00 11.89           C  
ATOM   3222  CD  LYS A 200      -3.836 -11.986  15.305  1.00 11.89           C  
ATOM   3223  CE  LYS A 200      -3.335 -13.327  14.730  1.00 11.89           C  
ATOM   3224  NZ  LYS A 200      -2.029 -13.753  15.311  1.00 11.89           N  
ATOM   3225  H   LYS A 200      -7.827 -11.547  15.502  1.00 11.89           H  
ATOM   3226  HA  LYS A 200      -5.548 -10.810  17.085  1.00 11.89           H  
ATOM   3227 1HB  LYS A 200      -6.447  -9.883  14.384  1.00 11.89           H  
ATOM   3228 2HB  LYS A 200      -4.896  -9.441  15.072  1.00 11.89           H  
ATOM   3229 1HG  LYS A 200      -5.828 -12.300  14.629  1.00 11.89           H  
ATOM   3230 2HG  LYS A 200      -4.806 -11.419  13.511  1.00 11.89           H  
ATOM   3231 1HD  LYS A 200      -3.045 -11.247  15.210  1.00 11.89           H  
ATOM   3232 2HD  LYS A 200      -4.070 -12.112  16.361  1.00 11.89           H  
ATOM   3233 1HE  LYS A 200      -4.076 -14.094  14.944  1.00 11.89           H  
ATOM   3234 2HE  LYS A 200      -3.232 -13.234  13.657  1.00 11.89           H  
ATOM   3235 1HZ  LYS A 200      -1.751 -14.631  14.898  1.00 11.89           H  
ATOM   3236 2HZ  LYS A 200      -1.327 -13.034  15.079  1.00 11.89           H  
ATOM   3237 3HZ  LYS A 200      -2.091 -13.858  16.306  1.00 11.89           H  
ATOM   3238  N   PHE A 201      -7.837  -8.478  17.010  1.00 11.83           N  
ATOM   3239  CA  PHE A 201      -8.163  -7.227  17.681  1.00 11.83           C  
ATOM   3240  C   PHE A 201      -7.969  -7.386  19.161  1.00 11.83           C  
ATOM   3241  O   PHE A 201      -7.380  -6.538  19.822  1.00 11.83           O  
ATOM   3242  CB  PHE A 201      -9.593  -6.732  17.491  1.00 11.83           C  
ATOM   3243  CG  PHE A 201      -9.848  -5.634  18.524  1.00 11.83           C  
ATOM   3244  CD1 PHE A 201      -9.399  -4.350  18.373  1.00 11.83           C  
ATOM   3245  CD2 PHE A 201     -10.511  -5.950  19.704  1.00 11.83           C  
ATOM   3246  CE1 PHE A 201      -9.604  -3.416  19.373  1.00 11.83           C  
ATOM   3247  CE2 PHE A 201     -10.704  -5.026  20.699  1.00 11.83           C  
ATOM   3248  CZ  PHE A 201     -10.241  -3.758  20.537  1.00 11.83           C  
ATOM   3249  H   PHE A 201      -8.592  -9.036  16.635  1.00 11.83           H  
ATOM   3250  HA  PHE A 201      -7.482  -6.453  17.324  1.00 11.83           H  
ATOM   3251 1HB  PHE A 201      -9.728  -6.331  16.494  1.00 11.83           H  
ATOM   3252 2HB  PHE A 201     -10.310  -7.526  17.648  1.00 11.83           H  
ATOM   3253  HD1 PHE A 201      -8.884  -4.076  17.460  1.00 11.83           H  
ATOM   3254  HD2 PHE A 201     -10.872  -6.969  19.845  1.00 11.83           H  
ATOM   3255  HE1 PHE A 201      -9.273  -2.416  19.244  1.00 11.83           H  
ATOM   3256  HE2 PHE A 201     -11.221  -5.310  21.617  1.00 11.83           H  
ATOM   3257  HZ  PHE A 201     -10.396  -3.015  21.317  1.00 11.83           H  
ATOM   3258  N   GLU A 202      -8.548  -8.455  19.696  1.00 11.81           N  
ATOM   3259  CA  GLU A 202      -8.518  -8.686  21.132  1.00 11.81           C  
ATOM   3260  C   GLU A 202      -7.088  -8.848  21.634  1.00 11.81           C  
ATOM   3261  O   GLU A 202      -6.730  -8.390  22.730  1.00 11.81           O  
ATOM   3262  CB  GLU A 202      -9.353  -9.914  21.490  1.00 11.81           C  
ATOM   3263  CG  GLU A 202     -10.856  -9.720  21.275  1.00 11.81           C  
ATOM   3264  CD  GLU A 202     -11.687 -10.939  21.624  1.00 11.81           C  
ATOM   3265  OE1 GLU A 202     -11.125 -11.969  21.918  1.00 11.81           O  
ATOM   3266  OE2 GLU A 202     -12.893 -10.832  21.598  1.00 11.81           O  
ATOM   3267  H   GLU A 202      -9.017  -9.113  19.068  1.00 11.81           H  
ATOM   3268  HA  GLU A 202      -8.950  -7.815  21.628  1.00 11.81           H  
ATOM   3269 1HB  GLU A 202      -9.029 -10.764  20.881  1.00 11.81           H  
ATOM   3270 2HB  GLU A 202      -9.186 -10.176  22.533  1.00 11.81           H  
ATOM   3271 1HG  GLU A 202     -11.191  -8.874  21.877  1.00 11.81           H  
ATOM   3272 2HG  GLU A 202     -11.015  -9.467  20.225  1.00 11.81           H  
ATOM   3273  N   ILE A 203      -6.247  -9.470  20.823  1.00 11.87           N  
ATOM   3274  CA  ILE A 203      -4.875  -9.671  21.245  1.00 11.87           C  
ATOM   3275  C   ILE A 203      -4.031  -8.415  21.069  1.00 11.87           C  
ATOM   3276  O   ILE A 203      -3.302  -8.264  20.088  1.00 11.87           O  
ATOM   3277  CB  ILE A 203      -4.251 -10.804  20.430  1.00 11.87           C  
ATOM   3278  CG1 ILE A 203      -5.079 -12.084  20.623  1.00 11.87           C  
ATOM   3279  CG2 ILE A 203      -2.800 -11.003  20.860  1.00 11.87           C  
ATOM   3280  CD1 ILE A 203      -4.722 -13.181  19.664  1.00 11.87           C  
ATOM   3281  H   ILE A 203      -6.585  -9.842  19.935  1.00 11.87           H  
ATOM   3282  HA  ILE A 203      -4.871  -9.946  22.297  1.00 11.87           H  
ATOM   3283  HB  ILE A 203      -4.291 -10.548  19.370  1.00 11.87           H  
ATOM   3284 1HG1 ILE A 203      -4.925 -12.448  21.637  1.00 11.87           H  
ATOM   3285 2HG1 ILE A 203      -6.132 -11.844  20.502  1.00 11.87           H  
ATOM   3286 1HG2 ILE A 203      -2.350 -11.803  20.276  1.00 11.87           H  
ATOM   3287 2HG2 ILE A 203      -2.245 -10.078  20.698  1.00 11.87           H  
ATOM   3288 3HG2 ILE A 203      -2.767 -11.262  21.918  1.00 11.87           H  
ATOM   3289 1HD1 ILE A 203      -5.347 -14.052  19.860  1.00 11.87           H  
ATOM   3290 2HD1 ILE A 203      -4.895 -12.833  18.646  1.00 11.87           H  
ATOM   3291 3HD1 ILE A 203      -3.676 -13.448  19.788  1.00 11.87           H  
ATOM   3292  N   ILE A 204      -4.075  -7.562  22.083  1.00 12.02           N  
ATOM   3293  CA  ILE A 204      -3.327  -6.311  22.062  1.00 12.02           C  
ATOM   3294  C   ILE A 204      -2.136  -6.412  22.998  1.00 12.02           C  
ATOM   3295  O   ILE A 204      -2.288  -6.690  24.189  1.00 12.02           O  
ATOM   3296  CB  ILE A 204      -4.201  -5.110  22.467  1.00 12.02           C  
ATOM   3297  CG1 ILE A 204      -5.365  -4.992  21.523  1.00 12.02           C  
ATOM   3298  CG2 ILE A 204      -3.375  -3.845  22.417  1.00 12.02           C  
ATOM   3299  CD1 ILE A 204      -6.423  -3.970  21.932  1.00 12.02           C  
ATOM   3300  H   ILE A 204      -4.732  -7.777  22.830  1.00 12.02           H  
ATOM   3301  HA  ILE A 204      -2.959  -6.139  21.052  1.00 12.02           H  
ATOM   3302  HB  ILE A 204      -4.598  -5.261  23.466  1.00 12.02           H  
ATOM   3303 1HG1 ILE A 204      -4.993  -4.746  20.532  1.00 12.02           H  
ATOM   3304 2HG1 ILE A 204      -5.839  -5.960  21.478  1.00 12.02           H  
ATOM   3305 1HG2 ILE A 204      -3.995  -3.013  22.681  1.00 12.02           H  
ATOM   3306 2HG2 ILE A 204      -2.539  -3.919  23.114  1.00 12.02           H  
ATOM   3307 3HG2 ILE A 204      -2.991  -3.698  21.407  1.00 12.02           H  
ATOM   3308 1HD1 ILE A 204      -7.226  -3.983  21.194  1.00 12.02           H  
ATOM   3309 2HD1 ILE A 204      -6.825  -4.234  22.910  1.00 12.02           H  
ATOM   3310 3HD1 ILE A 204      -5.984  -2.977  21.980  1.00 12.02           H  
ATOM   3311  N   ARG A 205      -0.943  -6.212  22.456  1.00 12.24           N  
ATOM   3312  CA  ARG A 205       0.267  -6.361  23.246  1.00 12.24           C  
ATOM   3313  C   ARG A 205       0.788  -5.027  23.790  1.00 12.24           C  
ATOM   3314  O   ARG A 205       0.682  -3.981  23.132  1.00 12.24           O  
ATOM   3315  CB  ARG A 205       1.354  -7.001  22.398  1.00 12.24           C  
ATOM   3316  CG  ARG A 205       0.973  -8.352  21.769  1.00 12.24           C  
ATOM   3317  CD  ARG A 205       0.788  -9.429  22.773  1.00 12.24           C  
ATOM   3318  NE  ARG A 205       0.540 -10.715  22.129  1.00 12.24           N  
ATOM   3319  CZ  ARG A 205       0.299 -11.871  22.779  1.00 12.24           C  
ATOM   3320  NH1 ARG A 205       0.269 -11.897  24.091  1.00 12.24           N  
ATOM   3321  NH2 ARG A 205       0.091 -12.981  22.091  1.00 12.24           N  
ATOM   3322  H   ARG A 205      -0.883  -5.988  21.474  1.00 12.24           H  
ATOM   3323  HA  ARG A 205       0.052  -7.016  24.090  1.00 12.24           H  
ATOM   3324 1HB  ARG A 205       1.628  -6.326  21.589  1.00 12.24           H  
ATOM   3325 2HB  ARG A 205       2.246  -7.153  23.009  1.00 12.24           H  
ATOM   3326 1HG  ARG A 205       0.036  -8.243  21.217  1.00 12.24           H  
ATOM   3327 2HG  ARG A 205       1.761  -8.664  21.082  1.00 12.24           H  
ATOM   3328 1HD  ARG A 205       1.681  -9.519  23.389  1.00 12.24           H  
ATOM   3329 2HD  ARG A 205      -0.070  -9.192  23.403  1.00 12.24           H  
ATOM   3330  HE  ARG A 205       0.552 -10.741  21.118  1.00 12.24           H  
ATOM   3331 1HH1 ARG A 205       0.426 -11.048  24.616  1.00 12.24           H  
ATOM   3332 2HH1 ARG A 205       0.089 -12.765  24.575  1.00 12.24           H  
ATOM   3333 1HH2 ARG A 205       0.113 -12.962  21.081  1.00 12.24           H  
ATOM   3334 2HH2 ARG A 205      -0.088 -13.848  22.576  1.00 12.24           H  
ATOM   3335  N   LYS A 206       1.394  -5.085  24.975  1.00 12.47           N  
ATOM   3336  CA  LYS A 206       2.062  -3.931  25.571  1.00 12.47           C  
ATOM   3337  C   LYS A 206       3.571  -4.139  25.476  1.00 12.47           C  
ATOM   3338  O   LYS A 206       4.085  -5.163  25.922  1.00 12.47           O  
ATOM   3339  CB  LYS A 206       1.624  -3.736  27.021  1.00 12.47           C  
ATOM   3340  CG  LYS A 206       2.242  -2.520  27.714  1.00 12.47           C  
ATOM   3341  CD  LYS A 206       1.709  -2.371  29.140  1.00 12.47           C  
ATOM   3342  CE  LYS A 206       2.327  -1.174  29.849  1.00 12.47           C  
ATOM   3343  NZ  LYS A 206       1.806  -1.030  31.239  1.00 12.47           N  
ATOM   3344  H   LYS A 206       1.411  -5.963  25.473  1.00 12.47           H  
ATOM   3345  HA  LYS A 206       1.804  -3.037  25.008  1.00 12.47           H  
ATOM   3346 1HB  LYS A 206       0.539  -3.631  27.062  1.00 12.47           H  
ATOM   3347 2HB  LYS A 206       1.889  -4.620  27.602  1.00 12.47           H  
ATOM   3348 1HG  LYS A 206       3.326  -2.634  27.750  1.00 12.47           H  
ATOM   3349 2HG  LYS A 206       2.007  -1.619  27.147  1.00 12.47           H  
ATOM   3350 1HD  LYS A 206       0.626  -2.242  29.111  1.00 12.47           H  
ATOM   3351 2HD  LYS A 206       1.933  -3.273  29.710  1.00 12.47           H  
ATOM   3352 1HE  LYS A 206       3.409  -1.299  29.887  1.00 12.47           H  
ATOM   3353 2HE  LYS A 206       2.098  -0.266  29.290  1.00 12.47           H  
ATOM   3354 1HZ  LYS A 206       2.235  -0.230  31.680  1.00 12.47           H  
ATOM   3355 2HZ  LYS A 206       0.804  -0.903  31.211  1.00 12.47           H  
ATOM   3356 3HZ  LYS A 206       2.024  -1.863  31.768  1.00 12.47           H  
ATOM   3357  N   ARG A 207       4.272  -3.192  24.858  1.00 12.63           N  
ATOM   3358  CA  ARG A 207       5.711  -3.310  24.655  1.00 12.63           C  
ATOM   3359  C   ARG A 207       6.542  -2.211  25.317  1.00 12.63           C  
ATOM   3360  O   ARG A 207       7.751  -2.139  25.096  1.00 12.63           O  
ATOM   3361  CB  ARG A 207       6.026  -3.343  23.166  1.00 12.63           C  
ATOM   3362  CG  ARG A 207       5.439  -4.533  22.420  1.00 12.63           C  
ATOM   3363  CD  ARG A 207       5.834  -4.532  20.986  1.00 12.63           C  
ATOM   3364  NE  ARG A 207       5.307  -5.683  20.277  1.00 12.63           N  
ATOM   3365  CZ  ARG A 207       5.481  -5.919  18.963  1.00 12.63           C  
ATOM   3366  NH1 ARG A 207       6.167  -5.077  18.224  1.00 12.63           N  
ATOM   3367  NH2 ARG A 207       4.963  -7.005  18.414  1.00 12.63           N  
ATOM   3368  H   ARG A 207       3.797  -2.375  24.508  1.00 12.63           H  
ATOM   3369  HA  ARG A 207       6.031  -4.263  25.079  1.00 12.63           H  
ATOM   3370 1HB  ARG A 207       5.641  -2.437  22.690  1.00 12.63           H  
ATOM   3371 2HB  ARG A 207       7.104  -3.358  23.020  1.00 12.63           H  
ATOM   3372 1HG  ARG A 207       5.783  -5.460  22.878  1.00 12.63           H  
ATOM   3373 2HG  ARG A 207       4.348  -4.486  22.470  1.00 12.63           H  
ATOM   3374 1HD  ARG A 207       5.452  -3.639  20.507  1.00 12.63           H  
ATOM   3375 2HD  ARG A 207       6.919  -4.547  20.906  1.00 12.63           H  
ATOM   3376  HE  ARG A 207       4.778  -6.357  20.808  1.00 12.63           H  
ATOM   3377 1HH1 ARG A 207       6.572  -4.249  18.642  1.00 12.63           H  
ATOM   3378 2HH1 ARG A 207       6.290  -5.261  17.238  1.00 12.63           H  
ATOM   3379 1HH2 ARG A 207       4.441  -7.659  18.980  1.00 12.63           H  
ATOM   3380 2HH2 ARG A 207       5.095  -7.182  17.430  1.00 12.63           H  
ATOM   3381  N   GLY A 208       5.915  -1.347  26.112  1.00 12.67           N  
ATOM   3382  CA  GLY A 208       6.683  -0.285  26.760  1.00 12.67           C  
ATOM   3383  C   GLY A 208       5.948   1.043  26.937  1.00 12.67           C  
ATOM   3384  O   GLY A 208       4.720   1.142  26.791  1.00 12.67           O  
ATOM   3385  H   GLY A 208       4.926  -1.438  26.277  1.00 12.67           H  
ATOM   3386 1HA  GLY A 208       7.011  -0.640  27.738  1.00 12.67           H  
ATOM   3387 2HA  GLY A 208       7.591  -0.106  26.185  1.00 12.67           H  
ATOM   3388  N   LYS A 209       6.733   2.057  27.301  1.00 12.53           N  
ATOM   3389  CA  LYS A 209       6.243   3.399  27.576  1.00 12.53           C  
ATOM   3390  C   LYS A 209       5.472   3.960  26.401  1.00 12.53           C  
ATOM   3391  O   LYS A 209       5.940   3.936  25.265  1.00 12.53           O  
ATOM   3392  CB  LYS A 209       7.408   4.329  27.912  1.00 12.53           C  
ATOM   3393  CG  LYS A 209       7.009   5.755  28.283  1.00 12.53           C  
ATOM   3394  CD  LYS A 209       8.235   6.583  28.660  1.00 12.53           C  
ATOM   3395  CE  LYS A 209       7.863   8.008  29.037  1.00 12.53           C  
ATOM   3396  NZ  LYS A 209       9.066   8.815  29.387  1.00 12.53           N  
ATOM   3397  H   LYS A 209       7.724   1.884  27.390  1.00 12.53           H  
ATOM   3398  HA  LYS A 209       5.568   3.353  28.432  1.00 12.53           H  
ATOM   3399 1HB  LYS A 209       7.975   3.915  28.746  1.00 12.53           H  
ATOM   3400 2HB  LYS A 209       8.080   4.388  27.057  1.00 12.53           H  
ATOM   3401 1HG  LYS A 209       6.515   6.228  27.433  1.00 12.53           H  
ATOM   3402 2HG  LYS A 209       6.313   5.738  29.121  1.00 12.53           H  
ATOM   3403 1HD  LYS A 209       8.742   6.114  29.504  1.00 12.53           H  
ATOM   3404 2HD  LYS A 209       8.923   6.610  27.816  1.00 12.53           H  
ATOM   3405 1HE  LYS A 209       7.351   8.480  28.199  1.00 12.53           H  
ATOM   3406 2HE  LYS A 209       7.190   7.989  29.895  1.00 12.53           H  
ATOM   3407 1HZ  LYS A 209       8.784   9.753  29.632  1.00 12.53           H  
ATOM   3408 2HZ  LYS A 209       9.539   8.389  30.171  1.00 12.53           H  
ATOM   3409 3HZ  LYS A 209       9.690   8.847  28.594  1.00 12.53           H  
ATOM   3410  N   ALA A 210       4.282   4.463  26.693  1.00 12.19           N  
ATOM   3411  CA  ALA A 210       3.378   5.050  25.713  1.00 12.19           C  
ATOM   3412  C   ALA A 210       3.003   4.088  24.583  1.00 12.19           C  
ATOM   3413  O   ALA A 210       2.619   4.533  23.504  1.00 12.19           O  
ATOM   3414  CB  ALA A 210       3.987   6.313  25.117  1.00 12.19           C  
ATOM   3415  H   ALA A 210       3.983   4.433  27.656  1.00 12.19           H  
ATOM   3416  HA  ALA A 210       2.460   5.321  26.237  1.00 12.19           H  
ATOM   3417 1HB  ALA A 210       3.280   6.765  24.429  1.00 12.19           H  
ATOM   3418 2HB  ALA A 210       4.213   7.018  25.915  1.00 12.19           H  
ATOM   3419 3HB  ALA A 210       4.901   6.073  24.579  1.00 12.19           H  
ATOM   3420  N   LYS A 211       2.980   2.779  24.843  1.00 11.71           N  
ATOM   3421  CA  LYS A 211       2.527   1.841  23.813  1.00 11.71           C  
ATOM   3422  C   LYS A 211       1.031   1.780  23.606  1.00 11.71           C  
ATOM   3423  O   LYS A 211       0.570   1.026  22.770  1.00 11.71           O  
ATOM   3424  CB  LYS A 211       3.017   0.413  24.049  1.00 11.71           C  
ATOM   3425  CG  LYS A 211       2.296  -0.654  23.122  1.00 11.71           C  
ATOM   3426  CD  LYS A 211       2.412  -0.355  21.646  1.00 11.71           C  
ATOM   3427  CE  LYS A 211       2.055  -1.601  20.749  1.00 11.71           C  
ATOM   3428  NZ  LYS A 211       0.673  -2.172  20.965  1.00 11.71           N  
ATOM   3429  H   LYS A 211       3.350   2.414  25.724  1.00 11.71           H  
ATOM   3430  HA  LYS A 211       2.957   2.172  22.866  1.00 11.71           H  
ATOM   3431 1HB  LYS A 211       4.092   0.364  23.868  1.00 11.71           H  
ATOM   3432 2HB  LYS A 211       2.847   0.140  25.092  1.00 11.71           H  
ATOM   3433 1HG  LYS A 211       2.715  -1.626  23.262  1.00 11.71           H  
ATOM   3434 2HG  LYS A 211       1.238  -0.704  23.380  1.00 11.71           H  
ATOM   3435 1HD  LYS A 211       1.726   0.457  21.381  1.00 11.71           H  
ATOM   3436 2HD  LYS A 211       3.427  -0.031  21.421  1.00 11.71           H  
ATOM   3437 1HE  LYS A 211       2.118  -1.285  19.722  1.00 11.71           H  
ATOM   3438 2HE  LYS A 211       2.787  -2.391  20.926  1.00 11.71           H  
ATOM   3439 1HZ  LYS A 211       0.545  -2.933  20.335  1.00 11.71           H  
ATOM   3440 2HZ  LYS A 211       0.582  -2.536  21.925  1.00 11.71           H  
ATOM   3441 3HZ  LYS A 211      -0.069  -1.457  20.774  1.00 11.71           H  
ATOM   3442  N   GLY A 212       0.243   2.488  24.383  1.00 11.16           N  
ATOM   3443  CA  GLY A 212      -1.183   2.377  24.144  1.00 11.16           C  
ATOM   3444  C   GLY A 212      -1.593   2.921  22.761  1.00 11.16           C  
ATOM   3445  O   GLY A 212      -1.000   3.870  22.264  1.00 11.16           O  
ATOM   3446  H   GLY A 212       0.621   3.091  25.095  1.00 11.16           H  
ATOM   3447 1HA  GLY A 212      -1.414   1.325  24.190  1.00 11.16           H  
ATOM   3448 2HA  GLY A 212      -1.734   2.878  24.938  1.00 11.16           H  
ATOM   3449  N   ASP A 213      -2.647   2.365  22.170  1.00 10.65           N  
ATOM   3450  CA  ASP A 213      -3.133   2.731  20.838  1.00 10.65           C  
ATOM   3451  C   ASP A 213      -4.544   3.416  20.803  1.00 10.65           C  
ATOM   3452  O   ASP A 213      -5.309   3.320  21.760  1.00 10.65           O  
ATOM   3453  CB  ASP A 213      -3.121   1.441  20.073  1.00 10.65           C  
ATOM   3454  CG  ASP A 213      -1.678   0.736  20.102  1.00 10.65           C  
ATOM   3455  OD1 ASP A 213      -0.679   1.427  19.941  1.00 10.65           O  
ATOM   3456  OD2 ASP A 213      -1.607  -0.472  20.281  1.00 10.65           O  
ATOM   3457  H   ASP A 213      -3.107   1.609  22.636  1.00 10.65           H  
ATOM   3458  HA  ASP A 213      -2.415   3.418  20.386  1.00 10.65           H  
ATOM   3459 1HB  ASP A 213      -3.847   0.785  20.509  1.00 10.65           H  
ATOM   3460 2HB  ASP A 213      -3.428   1.657  19.062  1.00 10.65           H  
ATOM   3461  N   ILE A 214      -4.906   4.112  19.712  1.00 10.27           N  
ATOM   3462  CA  ILE A 214      -6.237   4.780  19.635  1.00 10.27           C  
ATOM   3463  C   ILE A 214      -7.400   3.880  19.250  1.00 10.27           C  
ATOM   3464  O   ILE A 214      -7.263   3.106  18.305  1.00 10.27           O  
ATOM   3465  CB  ILE A 214      -6.277   5.953  18.616  1.00 10.27           C  
ATOM   3466  CG1 ILE A 214      -5.406   7.062  19.039  1.00 10.27           C  
ATOM   3467  CG2 ILE A 214      -7.732   6.500  18.436  1.00 10.27           C  
ATOM   3468  CD1 ILE A 214      -5.224   8.113  17.939  1.00 10.27           C  
ATOM   3469  H   ILE A 214      -4.281   4.152  18.904  1.00 10.27           H  
ATOM   3470  HA  ILE A 214      -6.452   5.183  20.620  1.00 10.27           H  
ATOM   3471  HB  ILE A 214      -5.912   5.598  17.660  1.00 10.27           H  
ATOM   3472 1HG1 ILE A 214      -5.858   7.540  19.900  1.00 10.27           H  
ATOM   3473 2HG1 ILE A 214      -4.455   6.657  19.342  1.00 10.27           H  
ATOM   3474 1HG2 ILE A 214      -7.724   7.311  17.712  1.00 10.27           H  
ATOM   3475 2HG2 ILE A 214      -8.394   5.730  18.075  1.00 10.27           H  
ATOM   3476 3HG2 ILE A 214      -8.106   6.873  19.390  1.00 10.27           H  
ATOM   3477 1HD1 ILE A 214      -4.601   8.910  18.305  1.00 10.27           H  
ATOM   3478 2HD1 ILE A 214      -4.759   7.664  17.077  1.00 10.27           H  
ATOM   3479 3HD1 ILE A 214      -6.190   8.514  17.647  1.00 10.27           H  
ATOM   3480  N   ILE A 215      -8.543   4.032  19.960  1.00 10.07           N  
ATOM   3481  CA  ILE A 215      -9.810   3.343  19.652  1.00 10.07           C  
ATOM   3482  C   ILE A 215     -10.954   4.354  19.576  1.00 10.07           C  
ATOM   3483  O   ILE A 215     -11.161   5.119  20.524  1.00 10.07           O  
ATOM   3484  CB  ILE A 215     -10.137   2.304  20.723  1.00 10.07           C  
ATOM   3485  CG1 ILE A 215     -11.446   1.542  20.471  1.00 10.07           C  
ATOM   3486  CG2 ILE A 215     -10.164   2.984  22.064  1.00 10.07           C  
ATOM   3487  CD1 ILE A 215     -11.579   0.312  21.319  1.00 10.07           C  
ATOM   3488  H   ILE A 215      -8.525   4.673  20.740  1.00 10.07           H  
ATOM   3489  HA  ILE A 215      -9.688   2.851  18.719  1.00 10.07           H  
ATOM   3490  HB  ILE A 215      -9.400   1.580  20.668  1.00 10.07           H  
ATOM   3491 1HG1 ILE A 215     -12.287   2.204  20.667  1.00 10.07           H  
ATOM   3492 2HG1 ILE A 215     -11.495   1.213  19.475  1.00 10.07           H  
ATOM   3493 1HG2 ILE A 215     -10.348   2.255  22.849  1.00 10.07           H  
ATOM   3494 2HG2 ILE A 215      -9.198   3.457  22.222  1.00 10.07           H  
ATOM   3495 3HG2 ILE A 215     -10.952   3.734  22.077  1.00 10.07           H  
ATOM   3496 1HD1 ILE A 215     -12.521  -0.177  21.092  1.00 10.07           H  
ATOM   3497 2HD1 ILE A 215     -10.754  -0.363  21.098  1.00 10.07           H  
ATOM   3498 3HD1 ILE A 215     -11.557   0.589  22.369  1.00 10.07           H  
ATOM   3499  N   ARG A 216     -11.703   4.399  18.463  1.00 10.02           N  
ATOM   3500  CA  ARG A 216     -12.744   5.421  18.383  1.00 10.02           C  
ATOM   3501  C   ARG A 216     -13.956   5.143  17.473  1.00 10.02           C  
ATOM   3502  O   ARG A 216     -14.063   5.726  16.397  1.00 10.02           O  
ATOM   3503  CB  ARG A 216     -12.093   6.728  17.958  1.00 10.02           C  
ATOM   3504  CG  ARG A 216     -13.003   7.934  17.923  1.00 10.02           C  
ATOM   3505  CD  ARG A 216     -12.228   9.183  17.627  1.00 10.02           C  
ATOM   3506  NE  ARG A 216     -13.066  10.372  17.679  1.00 10.02           N  
ATOM   3507  CZ  ARG A 216     -13.743  10.890  16.640  1.00 10.02           C  
ATOM   3508  NH1 ARG A 216     -13.679  10.331  15.459  1.00 10.02           N  
ATOM   3509  NH2 ARG A 216     -14.466  11.963  16.804  1.00 10.02           N  
ATOM   3510  H   ARG A 216     -11.556   3.743  17.687  1.00 10.02           H  
ATOM   3511  HA  ARG A 216     -13.131   5.558  19.393  1.00 10.02           H  
ATOM   3512 1HB  ARG A 216     -11.268   6.966  18.630  1.00 10.02           H  
ATOM   3513 2HB  ARG A 216     -11.671   6.603  16.957  1.00 10.02           H  
ATOM   3514 1HG  ARG A 216     -13.753   7.797  17.141  1.00 10.02           H  
ATOM   3515 2HG  ARG A 216     -13.499   8.048  18.888  1.00 10.02           H  
ATOM   3516 1HD  ARG A 216     -11.432   9.295  18.366  1.00 10.02           H  
ATOM   3517 2HD  ARG A 216     -11.790   9.115  16.629  1.00 10.02           H  
ATOM   3518  HE  ARG A 216     -13.143  10.845  18.571  1.00 10.02           H  
ATOM   3519 1HH1 ARG A 216     -13.115   9.501  15.320  1.00 10.02           H  
ATOM   3520 2HH1 ARG A 216     -14.187  10.731  14.687  1.00 10.02           H  
ATOM   3521 1HH2 ARG A 216     -14.519  12.405  17.714  1.00 10.02           H  
ATOM   3522 2HH2 ARG A 216     -14.971  12.333  16.016  1.00 10.02           H  
ATOM   3523  N   ASP A 217     -14.908   4.313  17.910  1.00 10.09           N  
ATOM   3524  CA  ASP A 217     -16.105   4.070  17.080  1.00 10.09           C  
ATOM   3525  C   ASP A 217     -17.314   4.877  17.559  1.00 10.09           C  
ATOM   3526  O   ASP A 217     -18.446   4.664  17.119  1.00 10.09           O  
ATOM   3527  CB  ASP A 217     -16.495   2.594  17.028  1.00 10.09           C  
ATOM   3528  CG  ASP A 217     -16.843   1.982  18.400  1.00 10.09           C  
ATOM   3529  OD1 ASP A 217     -16.555   2.593  19.402  1.00 10.09           O  
ATOM   3530  OD2 ASP A 217     -17.403   0.905  18.418  1.00 10.09           O  
ATOM   3531  H   ASP A 217     -14.801   3.844  18.799  1.00 10.09           H  
ATOM   3532  HA  ASP A 217     -15.882   4.380  16.057  1.00 10.09           H  
ATOM   3533 1HB  ASP A 217     -17.363   2.489  16.374  1.00 10.09           H  
ATOM   3534 2HB  ASP A 217     -15.700   2.031  16.575  1.00 10.09           H  
ATOM   3535  N   ASN A 218     -17.072   5.848  18.429  1.00 10.19           N  
ATOM   3536  CA  ASN A 218     -18.164   6.629  18.980  1.00 10.19           C  
ATOM   3537  C   ASN A 218     -18.691   7.538  17.893  1.00 10.19           C  
ATOM   3538  O   ASN A 218     -18.052   8.520  17.526  1.00 10.19           O  
ATOM   3539  CB  ASN A 218     -17.692   7.426  20.187  1.00 10.19           C  
ATOM   3540  CG  ASN A 218     -18.802   8.167  20.907  1.00 10.19           C  
ATOM   3541  OD1 ASN A 218     -19.986   8.034  20.584  1.00 10.19           O  
ATOM   3542  ND2 ASN A 218     -18.425   8.949  21.890  1.00 10.19           N  
ATOM   3543  H   ASN A 218     -16.127   6.004  18.733  1.00 10.19           H  
ATOM   3544  HA  ASN A 218     -18.970   5.959  19.281  1.00 10.19           H  
ATOM   3545 1HB  ASN A 218     -17.212   6.749  20.895  1.00 10.19           H  
ATOM   3546 2HB  ASN A 218     -16.941   8.147  19.867  1.00 10.19           H  
ATOM   3547 1HD2 ASN A 218     -19.109   9.466  22.407  1.00 10.19           H  
ATOM   3548 2HD2 ASN A 218     -17.457   9.028  22.123  1.00 10.19           H  
ATOM   3549  N   ASN A 219     -19.849   7.170  17.344  1.00 10.24           N  
ATOM   3550  CA  ASN A 219     -20.421   7.865  16.201  1.00 10.24           C  
ATOM   3551  C   ASN A 219     -19.432   7.876  15.043  1.00 10.24           C  
ATOM   3552  O   ASN A 219     -19.290   8.876  14.334  1.00 10.24           O  
ATOM   3553  CB  ASN A 219     -20.867   9.257  16.605  1.00 10.24           C  
ATOM   3554  CG  ASN A 219     -21.985   9.164  17.574  1.00 10.24           C  
ATOM   3555  OD1 ASN A 219     -23.025   8.555  17.292  1.00 10.24           O  
ATOM   3556  ND2 ASN A 219     -21.787   9.696  18.734  1.00 10.24           N  
ATOM   3557  H   ASN A 219     -20.316   6.353  17.713  1.00 10.24           H  
ATOM   3558  HA  ASN A 219     -21.298   7.310  15.863  1.00 10.24           H  
ATOM   3559 1HB  ASN A 219     -20.054   9.825  17.051  1.00 10.24           H  
ATOM   3560 2HB  ASN A 219     -21.196   9.804  15.728  1.00 10.24           H  
ATOM   3561 1HD2 ASN A 219     -22.493   9.621  19.439  1.00 10.24           H  
ATOM   3562 2HD2 ASN A 219     -20.924  10.166  18.933  1.00 10.24           H  
ATOM   3563  N   HIS A 220     -18.764   6.742  14.837  1.00 10.20           N  
ATOM   3564  CA  HIS A 220     -17.800   6.635  13.758  1.00 10.20           C  
ATOM   3565  C   HIS A 220     -17.560   5.157  13.427  1.00 10.20           C  
ATOM   3566  O   HIS A 220     -18.224   4.271  13.962  1.00 10.20           O  
ATOM   3567  CB  HIS A 220     -16.481   7.317  14.153  1.00 10.20           C  
ATOM   3568  CG  HIS A 220     -15.653   7.822  12.977  1.00 10.20           C  
ATOM   3569  ND1 HIS A 220     -14.893   6.997  12.174  1.00 10.20           N  
ATOM   3570  CD2 HIS A 220     -15.480   9.081  12.499  1.00 10.20           C  
ATOM   3571  CE1 HIS A 220     -14.270   7.737  11.256  1.00 10.20           C  
ATOM   3572  NE2 HIS A 220     -14.618   8.997  11.435  1.00 10.20           N  
ATOM   3573  H   HIS A 220     -18.892   5.960  15.482  1.00 10.20           H  
ATOM   3574  HA  HIS A 220     -18.186   7.122  12.865  1.00 10.20           H  
ATOM   3575 1HB  HIS A 220     -16.689   8.163  14.814  1.00 10.20           H  
ATOM   3576 2HB  HIS A 220     -15.870   6.614  14.720  1.00 10.20           H  
ATOM   3577  HD2 HIS A 220     -15.933   9.992  12.895  1.00 10.20           H  
ATOM   3578  HE1 HIS A 220     -13.592   7.366  10.485  1.00 10.20           H  
ATOM   3579  HE2 HIS A 220     -14.296   9.784  10.890  1.00 10.20           H  
ATOM   3580  N   ASN A 221     -16.676   4.902  12.471  1.00 10.08           N  
ATOM   3581  CA  ASN A 221     -16.361   3.547  12.033  1.00 10.08           C  
ATOM   3582  C   ASN A 221     -14.948   3.154  12.446  1.00 10.08           C  
ATOM   3583  O   ASN A 221     -14.598   1.969  12.478  1.00 10.08           O  
ATOM   3584  CB  ASN A 221     -16.516   3.422  10.532  1.00 10.08           C  
ATOM   3585  CG  ASN A 221     -17.935   3.617  10.069  1.00 10.08           C  
ATOM   3586  OD1 ASN A 221     -18.786   2.741  10.246  1.00 10.08           O  
ATOM   3587  ND2 ASN A 221     -18.203   4.749   9.467  1.00 10.08           N  
ATOM   3588  H   ASN A 221     -16.152   5.675  12.085  1.00 10.08           H  
ATOM   3589  HA  ASN A 221     -17.048   2.853  12.520  1.00 10.08           H  
ATOM   3590 1HB  ASN A 221     -15.880   4.163  10.043  1.00 10.08           H  
ATOM   3591 2HB  ASN A 221     -16.174   2.439  10.216  1.00 10.08           H  
ATOM   3592 1HD2 ASN A 221     -19.129   4.928   9.133  1.00 10.08           H  
ATOM   3593 2HD2 ASN A 221     -17.481   5.426   9.338  1.00 10.08           H  
ATOM   3594  N   GLY A 222     -14.133   4.150  12.790  1.00  9.93           N  
ATOM   3595  CA  GLY A 222     -12.723   3.940  13.119  1.00  9.93           C  
ATOM   3596  C   GLY A 222     -12.502   3.290  14.484  1.00  9.93           C  
ATOM   3597  O   GLY A 222     -11.933   3.894  15.399  1.00  9.93           O  
ATOM   3598  H   GLY A 222     -14.477   5.106  12.756  1.00  9.93           H  
ATOM   3599 1HA  GLY A 222     -12.272   3.322  12.347  1.00  9.93           H  
ATOM   3600 2HA  GLY A 222     -12.215   4.903  13.091  1.00  9.93           H  
ATOM   3601  N   PHE A 223     -12.954   2.045  14.607  1.00  9.81           N  
ATOM   3602  CA  PHE A 223     -12.880   1.336  15.866  1.00  9.81           C  
ATOM   3603  C   PHE A 223     -11.425   1.299  16.305  1.00  9.81           C  
ATOM   3604  O   PHE A 223     -11.097   1.796  17.355  1.00  9.81           O  
ATOM   3605  CB  PHE A 223     -13.405  -0.088  15.704  1.00  9.81           C  
ATOM   3606  CG  PHE A 223     -13.604  -0.815  16.994  1.00  9.81           C  
ATOM   3607  CD1 PHE A 223     -14.846  -0.770  17.577  1.00  9.81           C  
ATOM   3608  CD2 PHE A 223     -12.621  -1.486  17.646  1.00  9.81           C  
ATOM   3609  CE1 PHE A 223     -15.111  -1.394  18.760  1.00  9.81           C  
ATOM   3610  CE2 PHE A 223     -12.894  -2.113  18.829  1.00  9.81           C  
ATOM   3611  CZ  PHE A 223     -14.130  -2.072  19.385  1.00  9.81           C  
ATOM   3612  H   PHE A 223     -13.410   1.634  13.799  1.00  9.81           H  
ATOM   3613  HA  PHE A 223     -13.457   1.866  16.617  1.00  9.81           H  
ATOM   3614 1HB  PHE A 223     -14.361  -0.060  15.180  1.00  9.81           H  
ATOM   3615 2HB  PHE A 223     -12.717  -0.668  15.093  1.00  9.81           H  
ATOM   3616  HD1 PHE A 223     -15.643  -0.229  17.072  1.00  9.81           H  
ATOM   3617  HD2 PHE A 223     -11.626  -1.522  17.227  1.00  9.81           H  
ATOM   3618  HE1 PHE A 223     -16.113  -1.335  19.188  1.00  9.81           H  
ATOM   3619  HE2 PHE A 223     -12.144  -2.632  19.326  1.00  9.81           H  
ATOM   3620  HZ  PHE A 223     -14.323  -2.575  20.330  1.00  9.81           H  
ATOM   3621  N   TYR A 224     -10.530   0.823  15.448  1.00  9.76           N  
ATOM   3622  CA  TYR A 224      -9.079   0.800  15.713  1.00  9.76           C  
ATOM   3623  C   TYR A 224      -8.681  -0.090  16.944  1.00  9.76           C  
ATOM   3624  O   TYR A 224      -9.210  -1.193  17.082  1.00  9.76           O  
ATOM   3625  CB  TYR A 224      -8.560   2.232  15.897  1.00  9.76           C  
ATOM   3626  CG  TYR A 224      -8.819   3.221  14.803  1.00  9.76           C  
ATOM   3627  CD1 TYR A 224      -9.218   2.834  13.556  1.00  9.76           C  
ATOM   3628  CD2 TYR A 224      -8.636   4.560  15.090  1.00  9.76           C  
ATOM   3629  CE1 TYR A 224      -9.454   3.796  12.590  1.00  9.76           C  
ATOM   3630  CE2 TYR A 224      -8.870   5.523  14.137  1.00  9.76           C  
ATOM   3631  CZ  TYR A 224      -9.284   5.147  12.888  1.00  9.76           C  
ATOM   3632  OH  TYR A 224      -9.551   6.100  11.924  1.00  9.76           O  
ATOM   3633  H   TYR A 224     -10.870   0.451  14.575  1.00  9.76           H  
ATOM   3634  HA  TYR A 224      -8.587   0.376  14.839  1.00  9.76           H  
ATOM   3635 1HB  TYR A 224      -8.969   2.647  16.755  1.00  9.76           H  
ATOM   3636 2HB  TYR A 224      -7.487   2.197  16.029  1.00  9.76           H  
ATOM   3637  HD1 TYR A 224      -9.350   1.781  13.340  1.00  9.76           H  
ATOM   3638  HD2 TYR A 224      -8.314   4.845  16.075  1.00  9.76           H  
ATOM   3639  HE1 TYR A 224      -9.779   3.501  11.598  1.00  9.76           H  
ATOM   3640  HE2 TYR A 224      -8.733   6.582  14.371  1.00  9.76           H  
ATOM   3641  HH  TYR A 224      -9.603   7.002  12.328  1.00  9.76           H  
ATOM   3642  N   ILE A 225      -7.644   0.327  17.732  1.00  9.79           N  
ATOM   3643  CA  ILE A 225      -7.015  -0.471  18.828  1.00  9.79           C  
ATOM   3644  C   ILE A 225      -7.109   0.178  20.255  1.00  9.79           C  
ATOM   3645  O   ILE A 225      -6.658   1.293  20.466  1.00  9.79           O  
ATOM   3646  CB  ILE A 225      -5.556  -0.776  18.452  1.00  9.79           C  
ATOM   3647  CG1 ILE A 225      -5.493  -1.478  17.061  1.00  9.79           C  
ATOM   3648  CG2 ILE A 225      -4.921  -1.664  19.493  1.00  9.79           C  
ATOM   3649  CD1 ILE A 225      -6.173  -2.814  17.011  1.00  9.79           C  
ATOM   3650  H   ILE A 225      -7.305   1.278  17.620  1.00  9.79           H  
ATOM   3651  HA  ILE A 225      -7.514  -1.422  18.869  1.00  9.79           H  
ATOM   3652  HB  ILE A 225      -5.022   0.154  18.374  1.00  9.79           H  
ATOM   3653 1HG1 ILE A 225      -5.956  -0.836  16.332  1.00  9.79           H  
ATOM   3654 2HG1 ILE A 225      -4.458  -1.629  16.781  1.00  9.79           H  
ATOM   3655 1HG2 ILE A 225      -3.880  -1.862  19.221  1.00  9.79           H  
ATOM   3656 2HG2 ILE A 225      -4.950  -1.183  20.466  1.00  9.79           H  
ATOM   3657 3HG2 ILE A 225      -5.471  -2.595  19.534  1.00  9.79           H  
ATOM   3658 1HD1 ILE A 225      -6.096  -3.231  16.007  1.00  9.79           H  
ATOM   3659 2HD1 ILE A 225      -5.707  -3.497  17.726  1.00  9.79           H  
ATOM   3660 3HD1 ILE A 225      -7.205  -2.686  17.265  1.00  9.79           H  
ATOM   3661  N   GLY A 226      -7.679  -0.508  21.248  1.00  9.84           N  
ATOM   3662  CA  GLY A 226      -7.975   0.125  22.569  1.00  9.84           C  
ATOM   3663  C   GLY A 226      -6.992   0.277  23.746  1.00  9.84           C  
ATOM   3664  O   GLY A 226      -7.198  -0.381  24.763  1.00  9.84           O  
ATOM   3665  H   GLY A 226      -7.980  -1.458  21.077  1.00  9.84           H  
ATOM   3666 1HA  GLY A 226      -8.255   1.139  22.358  1.00  9.84           H  
ATOM   3667 2HA  GLY A 226      -8.880  -0.342  22.956  1.00  9.84           H  
ATOM   3668  N   LYS A 227      -5.943   1.127  23.647  1.00  9.86           N  
ATOM   3669  CA  LYS A 227      -5.043   1.324  24.831  1.00  9.86           C  
ATOM   3670  C   LYS A 227      -4.608   2.812  25.229  1.00  9.86           C  
ATOM   3671  O   LYS A 227      -4.227   3.044  26.376  1.00  9.86           O  
ATOM   3672  CB  LYS A 227      -3.836   0.374  24.746  1.00  9.86           C  
ATOM   3673  CG  LYS A 227      -4.091  -1.131  24.796  1.00  9.86           C  
ATOM   3674  CD  LYS A 227      -4.587  -1.626  26.140  1.00  9.86           C  
ATOM   3675  CE  LYS A 227      -4.738  -3.149  26.126  1.00  9.86           C  
ATOM   3676  NZ  LYS A 227      -5.252  -3.666  27.426  1.00  9.86           N  
ATOM   3677  H   LYS A 227      -5.824   1.655  22.775  1.00  9.86           H  
ATOM   3678  HA  LYS A 227      -5.603   0.969  25.695  1.00  9.86           H  
ATOM   3679 1HB  LYS A 227      -3.380   0.464  23.812  1.00  9.86           H  
ATOM   3680 2HB  LYS A 227      -3.120   0.615  25.526  1.00  9.86           H  
ATOM   3681 1HG  LYS A 227      -4.813  -1.401  24.038  1.00  9.86           H  
ATOM   3682 2HG  LYS A 227      -3.157  -1.641  24.571  1.00  9.86           H  
ATOM   3683 1HD  LYS A 227      -3.872  -1.349  26.914  1.00  9.86           H  
ATOM   3684 2HD  LYS A 227      -5.544  -1.177  26.387  1.00  9.86           H  
ATOM   3685 1HE  LYS A 227      -5.431  -3.430  25.332  1.00  9.86           H  
ATOM   3686 2HE  LYS A 227      -3.765  -3.603  25.920  1.00  9.86           H  
ATOM   3687 1HZ  LYS A 227      -5.336  -4.671  27.378  1.00  9.86           H  
ATOM   3688 2HZ  LYS A 227      -4.611  -3.416  28.165  1.00  9.86           H  
ATOM   3689 3HZ  LYS A 227      -6.158  -3.256  27.613  1.00  9.86           H  
ATOM   3690  N   TYR A 228      -4.651   3.778  24.287  1.00  9.78           N  
ATOM   3691  CA  TYR A 228      -4.284   5.239  24.396  1.00  9.78           C  
ATOM   3692  C   TYR A 228      -2.899   5.813  24.824  1.00  9.78           C  
ATOM   3693  O   TYR A 228      -2.782   6.432  25.883  1.00  9.78           O  
ATOM   3694  CB  TYR A 228      -5.357   5.985  25.163  1.00  9.78           C  
ATOM   3695  CG  TYR A 228      -6.593   6.137  24.334  1.00  9.78           C  
ATOM   3696  CD1 TYR A 228      -7.782   5.502  24.636  1.00  9.78           C  
ATOM   3697  CD2 TYR A 228      -6.502   6.947  23.216  1.00  9.78           C  
ATOM   3698  CE1 TYR A 228      -8.876   5.707  23.808  1.00  9.78           C  
ATOM   3699  CE2 TYR A 228      -7.572   7.131  22.419  1.00  9.78           C  
ATOM   3700  CZ  TYR A 228      -8.750   6.530  22.694  1.00  9.78           C  
ATOM   3701  OH  TYR A 228      -9.810   6.762  21.861  1.00  9.78           O  
ATOM   3702  H   TYR A 228      -4.976   3.485  23.390  1.00  9.78           H  
ATOM   3703  HA  TYR A 228      -4.400   5.607  23.375  1.00  9.78           H  
ATOM   3704 1HB  TYR A 228      -5.610   5.445  26.075  1.00  9.78           H  
ATOM   3705 2HB  TYR A 228      -4.996   6.974  25.440  1.00  9.78           H  
ATOM   3706  HD1 TYR A 228      -7.861   4.859  25.512  1.00  9.78           H  
ATOM   3707  HD2 TYR A 228      -5.557   7.444  22.973  1.00  9.78           H  
ATOM   3708  HE1 TYR A 228      -9.828   5.224  24.029  1.00  9.78           H  
ATOM   3709  HE2 TYR A 228      -7.485   7.759  21.557  1.00  9.78           H  
ATOM   3710  HH  TYR A 228     -10.363   5.971  21.765  1.00  9.78           H  
ATOM   3711  N   GLY A 229      -1.865   5.606  23.999  1.00  9.60           N  
ATOM   3712  CA  GLY A 229      -0.483   6.085  24.187  1.00  9.60           C  
ATOM   3713  C   GLY A 229      -0.023   6.970  22.998  1.00  9.60           C  
ATOM   3714  O   GLY A 229      -0.755   7.868  22.567  1.00  9.60           O  
ATOM   3715  H   GLY A 229      -2.020   5.084  23.140  1.00  9.60           H  
ATOM   3716 1HA  GLY A 229      -0.410   6.648  25.114  1.00  9.60           H  
ATOM   3717 2HA  GLY A 229       0.185   5.235  24.271  1.00  9.60           H  
ATOM   3718  N   GLY A 230       1.218   6.746  22.509  1.00  9.35           N  
ATOM   3719  CA  GLY A 230       1.795   7.509  21.386  1.00  9.35           C  
ATOM   3720  C   GLY A 230       1.264   6.973  20.050  1.00  9.35           C  
ATOM   3721  O   GLY A 230       0.692   5.889  20.012  1.00  9.35           O  
ATOM   3722  H   GLY A 230       1.770   5.996  22.912  1.00  9.35           H  
ATOM   3723 1HA  GLY A 230       1.537   8.567  21.488  1.00  9.35           H  
ATOM   3724 2HA  GLY A 230       2.879   7.430  21.408  1.00  9.35           H  
ATOM   3725  N   LEU A 231       1.467   7.724  18.954  1.00  9.11           N  
ATOM   3726  CA  LEU A 231       0.894   7.337  17.651  1.00  9.11           C  
ATOM   3727  C   LEU A 231       1.939   7.105  16.527  1.00  9.11           C  
ATOM   3728  O   LEU A 231       2.723   8.009  16.204  1.00  9.11           O  
ATOM   3729  CB  LEU A 231      -0.076   8.460  17.286  1.00  9.11           C  
ATOM   3730  CG  LEU A 231      -1.078   8.763  18.449  1.00  9.11           C  
ATOM   3731  CD1 LEU A 231      -1.947   9.896  18.114  1.00  9.11           C  
ATOM   3732  CD2 LEU A 231      -1.917   7.564  18.758  1.00  9.11           C  
ATOM   3733  H   LEU A 231       1.986   8.589  19.036  1.00  9.11           H  
ATOM   3734  HA  LEU A 231       0.340   6.408  17.787  1.00  9.11           H  
ATOM   3735 1HB  LEU A 231       0.492   9.372  17.085  1.00  9.11           H  
ATOM   3736 2HB  LEU A 231      -0.626   8.191  16.404  1.00  9.11           H  
ATOM   3737  HG  LEU A 231      -0.506   9.044  19.333  1.00  9.11           H  
ATOM   3738 1HD1 LEU A 231      -2.595  10.077  18.948  1.00  9.11           H  
ATOM   3739 2HD1 LEU A 231      -1.358  10.780  17.916  1.00  9.11           H  
ATOM   3740 3HD1 LEU A 231      -2.537   9.642  17.249  1.00  9.11           H  
ATOM   3741 1HD2 LEU A 231      -2.559   7.825  19.592  1.00  9.11           H  
ATOM   3742 2HD2 LEU A 231      -2.500   7.311  17.911  1.00  9.11           H  
ATOM   3743 3HD2 LEU A 231      -1.319   6.714  19.030  1.00  9.11           H  
ATOM   3744  N   GLY A 232       1.924   5.912  15.897  1.00  8.95           N  
ATOM   3745  CA  GLY A 232       2.914   5.522  14.879  1.00  8.95           C  
ATOM   3746  C   GLY A 232       2.407   4.925  13.542  1.00  8.95           C  
ATOM   3747  O   GLY A 232       2.982   3.948  13.080  1.00  8.95           O  
ATOM   3748  H   GLY A 232       1.259   5.192  16.163  1.00  8.95           H  
ATOM   3749 1HA  GLY A 232       3.531   6.392  14.653  1.00  8.95           H  
ATOM   3750 2HA  GLY A 232       3.588   4.804  15.340  1.00  8.95           H  
ATOM   3751  N   PHE A 233       1.359   5.481  12.911  1.00  8.90           N  
ATOM   3752  CA  PHE A 233       0.850   4.932  11.619  1.00  8.90           C  
ATOM   3753  C   PHE A 233       0.432   3.461  11.757  1.00  8.90           C  
ATOM   3754  O   PHE A 233       1.042   2.546  11.203  1.00  8.90           O  
ATOM   3755  CB  PHE A 233       1.913   5.013  10.509  1.00  8.90           C  
ATOM   3756  CG  PHE A 233       2.533   6.373  10.293  1.00  8.90           C  
ATOM   3757  CD1 PHE A 233       3.776   6.666  10.838  1.00  8.90           C  
ATOM   3758  CD2 PHE A 233       1.903   7.345   9.541  1.00  8.90           C  
ATOM   3759  CE1 PHE A 233       4.363   7.891  10.638  1.00  8.90           C  
ATOM   3760  CE2 PHE A 233       2.493   8.573   9.341  1.00  8.90           C  
ATOM   3761  CZ  PHE A 233       3.719   8.844   9.886  1.00  8.90           C  
ATOM   3762  H   PHE A 233       0.917   6.282  13.327  1.00  8.90           H  
ATOM   3763  HA  PHE A 233      -0.018   5.513  11.318  1.00  8.90           H  
ATOM   3764 1HB  PHE A 233       2.708   4.294  10.684  1.00  8.90           H  
ATOM   3765 2HB  PHE A 233       1.444   4.725   9.569  1.00  8.90           H  
ATOM   3766  HD1 PHE A 233       4.289   5.901  11.425  1.00  8.90           H  
ATOM   3767  HD2 PHE A 233       0.934   7.131   9.098  1.00  8.90           H  
ATOM   3768  HE1 PHE A 233       5.341   8.101  11.072  1.00  8.90           H  
ATOM   3769  HE2 PHE A 233       1.990   9.328   8.745  1.00  8.90           H  
ATOM   3770  HZ  PHE A 233       4.181   9.806   9.721  1.00  8.90           H  
ATOM   3771  N   GLY A 234      -0.642   3.241  12.478  1.00  8.98           N  
ATOM   3772  CA  GLY A 234      -1.006   1.910  12.941  1.00  8.98           C  
ATOM   3773  C   GLY A 234      -1.572   0.876  12.026  1.00  8.98           C  
ATOM   3774  O   GLY A 234      -1.990  -0.188  12.486  1.00  8.98           O  
ATOM   3775  H   GLY A 234      -1.172   4.035  12.792  1.00  8.98           H  
ATOM   3776 1HA  GLY A 234      -0.094   1.505  13.364  1.00  8.98           H  
ATOM   3777 2HA  GLY A 234      -1.724   1.995  13.725  1.00  8.98           H  
ATOM   3778  N   GLU A 235      -1.483   1.092  10.740  1.00  9.17           N  
ATOM   3779  CA  GLU A 235      -1.964   0.112   9.787  1.00  9.17           C  
ATOM   3780  C   GLU A 235      -0.910  -1.020   9.727  1.00  9.17           C  
ATOM   3781  O   GLU A 235      -1.125  -2.082   9.143  1.00  9.17           O  
ATOM   3782  CB  GLU A 235      -2.214   0.804   8.473  1.00  9.17           C  
ATOM   3783  CG  GLU A 235      -3.331   1.811   8.486  1.00  9.17           C  
ATOM   3784  CD  GLU A 235      -3.316   2.648   7.245  1.00  9.17           C  
ATOM   3785  OE1 GLU A 235      -3.224   2.108   6.176  1.00  9.17           O  
ATOM   3786  OE2 GLU A 235      -3.371   3.848   7.379  1.00  9.17           O  
ATOM   3787  H   GLU A 235      -1.090   1.966  10.417  1.00  9.17           H  
ATOM   3788  HA  GLU A 235      -2.903  -0.303  10.147  1.00  9.17           H  
ATOM   3789 1HB  GLU A 235      -1.365   1.381   8.254  1.00  9.17           H  
ATOM   3790 2HB  GLU A 235      -2.387   0.075   7.679  1.00  9.17           H  
ATOM   3791 1HG  GLU A 235      -4.282   1.289   8.546  1.00  9.17           H  
ATOM   3792 2HG  GLU A 235      -3.237   2.448   9.368  1.00  9.17           H  
ATOM   3793  N   ILE A 236       0.172  -0.822  10.502  1.00  9.46           N  
ATOM   3794  CA  ILE A 236       1.239  -1.775  10.773  1.00  9.46           C  
ATOM   3795  C   ILE A 236       0.657  -3.063  11.306  1.00  9.46           C  
ATOM   3796  O   ILE A 236       1.138  -4.161  11.017  1.00  9.46           O  
ATOM   3797  CB  ILE A 236       2.155  -1.272  11.900  1.00  9.46           C  
ATOM   3798  CG1 ILE A 236       2.966  -0.087  11.462  1.00  9.46           C  
ATOM   3799  CG2 ILE A 236       3.006  -2.419  12.381  1.00  9.46           C  
ATOM   3800  CD1 ILE A 236       3.658   0.625  12.592  1.00  9.46           C  
ATOM   3801  H   ILE A 236       0.289   0.116  10.893  1.00  9.46           H  
ATOM   3802  HA  ILE A 236       1.804  -1.974   9.869  1.00  9.46           H  
ATOM   3803  HB  ILE A 236       1.542  -0.917  12.725  1.00  9.46           H  
ATOM   3804 1HG1 ILE A 236       3.703  -0.394  10.803  1.00  9.46           H  
ATOM   3805 2HG1 ILE A 236       2.319   0.599  10.945  1.00  9.46           H  
ATOM   3806 1HG2 ILE A 236       3.647  -2.084  13.194  1.00  9.46           H  
ATOM   3807 2HG2 ILE A 236       2.371  -3.225  12.732  1.00  9.46           H  
ATOM   3808 3HG2 ILE A 236       3.602  -2.783  11.556  1.00  9.46           H  
ATOM   3809 1HD1 ILE A 236       4.225   1.475  12.196  1.00  9.46           H  
ATOM   3810 2HD1 ILE A 236       2.915   0.995  13.302  1.00  9.46           H  
ATOM   3811 3HD1 ILE A 236       4.337  -0.058  13.094  1.00  9.46           H  
ATOM   3812  N   ILE A 237      -0.371  -2.925  12.131  1.00  9.81           N  
ATOM   3813  CA  ILE A 237      -0.997  -4.074  12.753  1.00  9.81           C  
ATOM   3814  C   ILE A 237      -1.664  -5.011  11.731  1.00  9.81           C  
ATOM   3815  O   ILE A 237      -2.163  -6.045  12.125  1.00  9.81           O  
ATOM   3816  CB  ILE A 237      -1.953  -3.660  13.881  1.00  9.81           C  
ATOM   3817  CG1 ILE A 237      -2.187  -4.826  14.804  1.00  9.81           C  
ATOM   3818  CG2 ILE A 237      -3.213  -3.184  13.369  1.00  9.81           C  
ATOM   3819  CD1 ILE A 237      -2.859  -4.421  16.085  1.00  9.81           C  
ATOM   3820  H   ILE A 237      -0.755  -1.995  12.310  1.00  9.81           H  
ATOM   3821  HA  ILE A 237      -0.211  -4.648  13.237  1.00  9.81           H  
ATOM   3822  HB  ILE A 237      -1.510  -2.876  14.444  1.00  9.81           H  
ATOM   3823 1HG1 ILE A 237      -2.812  -5.567  14.299  1.00  9.81           H  
ATOM   3824 2HG1 ILE A 237      -1.231  -5.280  15.050  1.00  9.81           H  
ATOM   3825 1HG2 ILE A 237      -3.862  -2.885  14.190  1.00  9.81           H  
ATOM   3826 2HG2 ILE A 237      -3.006  -2.345  12.750  1.00  9.81           H  
ATOM   3827 3HG2 ILE A 237      -3.695  -3.972  12.793  1.00  9.81           H  
ATOM   3828 1HD1 ILE A 237      -3.004  -5.299  16.719  1.00  9.81           H  
ATOM   3829 2HD1 ILE A 237      -2.241  -3.692  16.611  1.00  9.81           H  
ATOM   3830 3HD1 ILE A 237      -3.814  -3.984  15.852  1.00  9.81           H  
ATOM   3831  N   SER A 238      -1.743  -4.628  10.443  1.00 10.17           N  
ATOM   3832  CA  SER A 238      -2.301  -5.467   9.380  1.00 10.17           C  
ATOM   3833  C   SER A 238      -1.372  -6.530   8.790  1.00 10.17           C  
ATOM   3834  O   SER A 238      -1.801  -7.293   7.923  1.00 10.17           O  
ATOM   3835  CB  SER A 238      -2.704  -4.636   8.194  1.00 10.17           C  
ATOM   3836  OG  SER A 238      -1.585  -4.100   7.515  1.00 10.17           O  
ATOM   3837  H   SER A 238      -1.365  -3.727  10.164  1.00 10.17           H  
ATOM   3838  HA  SER A 238      -3.174  -5.974   9.782  1.00 10.17           H  
ATOM   3839 1HB  SER A 238      -3.285  -5.261   7.528  1.00 10.17           H  
ATOM   3840 2HB  SER A 238      -3.310  -3.846   8.510  1.00 10.17           H  
ATOM   3841  HG  SER A 238      -1.178  -3.482   8.170  1.00 10.17           H  
ATOM   3842  N   LEU A 239      -0.100  -6.535   9.155  1.00 10.51           N  
ATOM   3843  CA  LEU A 239       0.841  -7.440   8.497  1.00 10.51           C  
ATOM   3844  C   LEU A 239       0.524  -8.936   8.519  1.00 10.51           C  
ATOM   3845  O   LEU A 239       0.390  -9.573   9.572  1.00 10.51           O  
ATOM   3846  CB  LEU A 239       2.187  -7.243   9.146  1.00 10.51           C  
ATOM   3847  CG  LEU A 239       2.810  -5.955   8.852  1.00 10.51           C  
ATOM   3848  CD1 LEU A 239       3.964  -5.785   9.713  1.00 10.51           C  
ATOM   3849  CD2 LEU A 239       3.200  -5.939   7.423  1.00 10.51           C  
ATOM   3850  H   LEU A 239       0.228  -5.881   9.868  1.00 10.51           H  
ATOM   3851  HA  LEU A 239       0.909  -7.134   7.455  1.00 10.51           H  
ATOM   3852 1HB  LEU A 239       2.093  -7.333  10.209  1.00 10.51           H  
ATOM   3853 2HB  LEU A 239       2.863  -8.029   8.785  1.00 10.51           H  
ATOM   3854  HG  LEU A 239       2.126  -5.140   9.043  1.00 10.51           H  
ATOM   3855 1HD1 LEU A 239       4.393  -4.848   9.459  1.00 10.51           H  
ATOM   3856 2HD1 LEU A 239       3.645  -5.783  10.754  1.00 10.51           H  
ATOM   3857 3HD1 LEU A 239       4.672  -6.586   9.547  1.00 10.51           H  
ATOM   3858 1HD2 LEU A 239       3.691  -5.009   7.229  1.00 10.51           H  
ATOM   3859 2HD2 LEU A 239       3.875  -6.745   7.225  1.00 10.51           H  
ATOM   3860 3HD2 LEU A 239       2.320  -6.047   6.788  1.00 10.51           H  
ATOM   3861  N   LYS A 240       0.542  -9.500   7.304  1.00 10.80           N  
ATOM   3862  CA  LYS A 240       0.289 -10.906   7.007  1.00 10.80           C  
ATOM   3863  C   LYS A 240       0.457 -11.159   5.508  1.00 10.80           C  
ATOM   3864  O   LYS A 240      -0.022 -12.163   4.990  1.00 10.80           O  
ATOM   3865  OXT LYS A 240       0.776 -10.223   4.777  1.00 10.80           O  
ATOM   3866  CB  LYS A 240      -1.119 -11.337   7.446  1.00 10.80           C  
ATOM   3867  CG  LYS A 240      -1.420 -12.825   7.188  1.00 10.80           C  
ATOM   3868  CD  LYS A 240      -2.774 -13.239   7.744  1.00 10.80           C  
ATOM   3869  CE  LYS A 240      -3.075 -14.698   7.495  1.00 10.80           C  
ATOM   3870  NZ  LYS A 240      -4.309 -15.096   8.174  1.00 10.80           N  
ATOM   3871  H   LYS A 240       0.694  -8.880   6.521  1.00 10.80           H  
ATOM   3872  HA  LYS A 240       1.027 -11.509   7.539  1.00 10.80           H  
ATOM   3873 1HB  LYS A 240      -1.247 -11.159   8.522  1.00 10.80           H  
ATOM   3874 2HB  LYS A 240      -1.867 -10.736   6.927  1.00 10.80           H  
ATOM   3875 1HG  LYS A 240      -1.407 -13.019   6.115  1.00 10.80           H  
ATOM   3876 2HG  LYS A 240      -0.646 -13.435   7.658  1.00 10.80           H  
ATOM   3877 1HD  LYS A 240      -2.813 -13.058   8.814  1.00 10.80           H  
ATOM   3878 2HD  LYS A 240      -3.565 -12.655   7.266  1.00 10.80           H  
ATOM   3879 1HE  LYS A 240      -3.198 -14.859   6.426  1.00 10.80           H  
ATOM   3880 2HE  LYS A 240      -2.257 -15.315   7.862  1.00 10.80           H  
ATOM   3881 1HZ  LYS A 240      -4.509 -16.062   8.003  1.00 10.80           H  
ATOM   3882 2HZ  LYS A 240      -4.150 -14.948   9.190  1.00 10.80           H  
ATOM   3883 3HZ  LYS A 240      -5.092 -14.506   7.825  1.00 10.80           H  
TER    3884
ENDMDL

REMARK ID 629002 MODEL 4 2024-08-17_00000118_2_19
PFRMAT TS
TARGET 2024-08-17_00000118_2_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      -0.003  -0.531   1.083  1.00  1.82           N  
ATOM      2  CA  MET A   1       0.922  -0.474  -0.043  1.00  1.82           C  
ATOM      3  C   MET A   1       1.342   0.945  -0.362  1.00  1.82           C  
ATOM      4  O   MET A   1       0.493   1.830  -0.542  1.00  1.82           O  
ATOM      5  CB  MET A   1       0.317  -1.128  -1.282  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.245  -1.114  -2.495  1.00  1.82           C  
ATOM      7  SD  MET A   1       0.612  -2.067  -3.896  1.00  1.82           S  
ATOM      8  CE  MET A   1      -0.800  -1.176  -4.449  1.00  1.82           C  
ATOM      9 1H   MET A   1      -0.350  -1.473   1.187  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.482  -0.255   1.925  1.00  1.82           H  
ATOM     11 3H   MET A   1      -0.776   0.098   0.913  1.00  1.82           H  
ATOM     12  HA  MET A   1       1.816  -1.026   0.233  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.042  -2.152  -1.058  1.00  1.82           H  
ATOM     14 2HB  MET A   1      -0.596  -0.594  -1.562  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.403  -0.083  -2.822  1.00  1.82           H  
ATOM     16 2HG  MET A   1       2.215  -1.525  -2.205  1.00  1.82           H  
ATOM     17 1HE  MET A   1      -1.252  -1.694  -5.297  1.00  1.82           H  
ATOM     18 2HE  MET A   1      -1.533  -1.094  -3.649  1.00  1.82           H  
ATOM     19 3HE  MET A   1      -0.503  -0.188  -4.764  1.00  1.82           H  
ATOM     20  N   LYS A   2       2.656   1.167  -0.400  1.00  1.60           N  
ATOM     21  CA  LYS A   2       3.170   2.498  -0.714  1.00  1.60           C  
ATOM     22  C   LYS A   2       4.198   2.447  -1.838  1.00  1.60           C  
ATOM     23  O   LYS A   2       4.864   1.429  -2.055  1.00  1.60           O  
ATOM     24  CB  LYS A   2       3.822   3.178   0.489  1.00  1.60           C  
ATOM     25  CG  LYS A   2       2.916   3.416   1.718  1.00  1.60           C  
ATOM     26  CD  LYS A   2       3.532   4.456   2.671  1.00  1.60           C  
ATOM     27  CE  LYS A   2       2.968   4.378   4.105  1.00  1.60           C  
ATOM     28  NZ  LYS A   2       1.509   4.591   4.163  1.00  1.60           N  
ATOM     29  H   LYS A   2       3.303   0.390  -0.240  1.00  1.60           H  
ATOM     30  HA  LYS A   2       2.347   3.127  -1.057  1.00  1.60           H  
ATOM     31 1HB  LYS A   2       4.634   2.592   0.793  1.00  1.60           H  
ATOM     32 2HB  LYS A   2       4.220   4.147   0.181  1.00  1.60           H  
ATOM     33 1HG  LYS A   2       1.939   3.770   1.403  1.00  1.60           H  
ATOM     34 2HG  LYS A   2       2.785   2.482   2.262  1.00  1.60           H  
ATOM     35 1HD  LYS A   2       4.593   4.404   2.673  1.00  1.60           H  
ATOM     36 2HD  LYS A   2       3.255   5.443   2.281  1.00  1.60           H  
ATOM     37 1HE  LYS A   2       3.200   3.406   4.519  1.00  1.60           H  
ATOM     38 2HE  LYS A   2       3.454   5.140   4.710  1.00  1.60           H  
ATOM     39 1HZ  LYS A   2       1.193   4.533   5.113  1.00  1.60           H  
ATOM     40 2HZ  LYS A   2       1.270   5.503   3.771  1.00  1.60           H  
ATOM     41 3HZ  LYS A   2       1.044   3.892   3.620  1.00  1.60           H  
ATOM     42  N   GLU A   3       4.321   3.555  -2.545  1.00  1.39           N  
ATOM     43  CA  GLU A   3       5.317   3.712  -3.592  1.00  1.39           C  
ATOM     44  C   GLU A   3       6.462   4.603  -3.177  1.00  1.39           C  
ATOM     45  O   GLU A   3       6.251   5.692  -2.635  1.00  1.39           O  
ATOM     46  CB  GLU A   3       4.687   4.312  -4.850  1.00  1.39           C  
ATOM     47  CG  GLU A   3       5.668   4.616  -6.009  1.00  1.39           C  
ATOM     48  CD  GLU A   3       5.000   5.235  -7.224  1.00  1.39           C  
ATOM     49  OE1 GLU A   3       3.830   5.502  -7.169  1.00  1.39           O  
ATOM     50  OE2 GLU A   3       5.665   5.419  -8.213  1.00  1.39           O  
ATOM     51  H   GLU A   3       3.723   4.348  -2.314  1.00  1.39           H  
ATOM     52  HA  GLU A   3       5.728   2.733  -3.830  1.00  1.39           H  
ATOM     53 1HB  GLU A   3       3.932   3.636  -5.229  1.00  1.39           H  
ATOM     54 2HB  GLU A   3       4.192   5.230  -4.591  1.00  1.39           H  
ATOM     55 1HG  GLU A   3       6.397   5.333  -5.643  1.00  1.39           H  
ATOM     56 2HG  GLU A   3       6.213   3.725  -6.296  1.00  1.39           H  
ATOM     57  N   ILE A   4       7.678   4.162  -3.464  1.00  1.22           N  
ATOM     58  CA  ILE A   4       8.827   5.022  -3.274  1.00  1.22           C  
ATOM     59  C   ILE A   4       9.307   5.412  -4.652  1.00  1.22           C  
ATOM     60  O   ILE A   4       9.557   4.559  -5.508  1.00  1.22           O  
ATOM     61  CB  ILE A   4       9.959   4.399  -2.448  1.00  1.22           C  
ATOM     62  CG1 ILE A   4       9.447   4.064  -1.046  1.00  1.22           C  
ATOM     63  CG2 ILE A   4      11.096   5.388  -2.347  1.00  1.22           C  
ATOM     64  CD1 ILE A   4      10.429   3.331  -0.179  1.00  1.22           C  
ATOM     65  H   ILE A   4       7.797   3.233  -3.868  1.00  1.22           H  
ATOM     66  HA  ILE A   4       8.519   5.931  -2.763  1.00  1.22           H  
ATOM     67  HB  ILE A   4      10.303   3.475  -2.914  1.00  1.22           H  
ATOM     68 1HG1 ILE A   4       9.201   4.957  -0.576  1.00  1.22           H  
ATOM     69 2HG1 ILE A   4       8.543   3.462  -1.128  1.00  1.22           H  
ATOM     70 1HG2 ILE A   4      11.873   4.951  -1.750  1.00  1.22           H  
ATOM     71 2HG2 ILE A   4      11.478   5.621  -3.339  1.00  1.22           H  
ATOM     72 3HG2 ILE A   4      10.746   6.303  -1.875  1.00  1.22           H  
ATOM     73 1HD1 ILE A   4      10.011   3.161   0.800  1.00  1.22           H  
ATOM     74 2HD1 ILE A   4      10.648   2.402  -0.631  1.00  1.22           H  
ATOM     75 3HD1 ILE A   4      11.342   3.917  -0.068  1.00  1.22           H  
ATOM     76  N   LYS A   5       9.375   6.705  -4.893  1.00  1.08           N  
ATOM     77  CA  LYS A   5       9.718   7.188  -6.215  1.00  1.08           C  
ATOM     78  C   LYS A   5      10.775   8.252  -6.178  1.00  1.08           C  
ATOM     79  O   LYS A   5      10.936   8.940  -5.172  1.00  1.08           O  
ATOM     80  CB  LYS A   5       8.458   7.719  -6.904  1.00  1.08           C  
ATOM     81  CG  LYS A   5       7.782   8.884  -6.190  1.00  1.08           C  
ATOM     82  CD  LYS A   5       6.499   9.297  -6.904  1.00  1.08           C  
ATOM     83  CE  LYS A   5       5.841  10.487  -6.225  1.00  1.08           C  
ATOM     84  NZ  LYS A   5       4.595  10.909  -6.932  1.00  1.08           N  
ATOM     85  H   LYS A   5       9.156   7.365  -4.148  1.00  1.08           H  
ATOM     86  HA  LYS A   5      10.111   6.360  -6.793  1.00  1.08           H  
ATOM     87 1HB  LYS A   5       8.714   8.042  -7.913  1.00  1.08           H  
ATOM     88 2HB  LYS A   5       7.731   6.911  -7.001  1.00  1.08           H  
ATOM     89 1HG  LYS A   5       7.537   8.582  -5.167  1.00  1.08           H  
ATOM     90 2HG  LYS A   5       8.465   9.731  -6.147  1.00  1.08           H  
ATOM     91 1HD  LYS A   5       6.719   9.547  -7.941  1.00  1.08           H  
ATOM     92 2HD  LYS A   5       5.799   8.454  -6.891  1.00  1.08           H  
ATOM     93 1HE  LYS A   5       5.596  10.214  -5.202  1.00  1.08           H  
ATOM     94 2HE  LYS A   5       6.541  11.323  -6.208  1.00  1.08           H  
ATOM     95 1HZ  LYS A   5       4.186  11.696  -6.450  1.00  1.08           H  
ATOM     96 2HZ  LYS A   5       4.818  11.174  -7.882  1.00  1.08           H  
ATOM     97 3HZ  LYS A   5       3.938  10.140  -6.945  1.00  1.08           H  
ATOM     98  N   GLY A   6      11.480   8.415  -7.291  1.00  1.00           N  
ATOM     99  CA  GLY A   6      12.462   9.481  -7.358  1.00  1.00           C  
ATOM    100  C   GLY A   6      13.222   9.592  -8.666  1.00  1.00           C  
ATOM    101  O   GLY A   6      13.020   8.816  -9.608  1.00  1.00           O  
ATOM    102  H   GLY A   6      11.335   7.770  -8.069  1.00  1.00           H  
ATOM    103 1HA  GLY A   6      11.976  10.433  -7.146  1.00  1.00           H  
ATOM    104 2HA  GLY A   6      13.183   9.315  -6.560  1.00  1.00           H  
ATOM    105  N   ILE A   7      14.075  10.608  -8.715  1.00  0.94           N  
ATOM    106  CA  ILE A   7      14.876  10.892  -9.891  1.00  0.94           C  
ATOM    107  C   ILE A   7      16.331  10.578  -9.644  1.00  0.94           C  
ATOM    108  O   ILE A   7      16.922  11.008  -8.637  1.00  0.94           O  
ATOM    109  CB  ILE A   7      14.739  12.350 -10.367  1.00  0.94           C  
ATOM    110  CG1 ILE A   7      13.254  12.693 -10.641  1.00  0.94           C  
ATOM    111  CG2 ILE A   7      15.587  12.578 -11.651  1.00  0.94           C  
ATOM    112  CD1 ILE A   7      12.616  11.829 -11.705  1.00  0.94           C  
ATOM    113  H   ILE A   7      14.178  11.166  -7.868  1.00  0.94           H  
ATOM    114  HA  ILE A   7      14.533  10.254 -10.699  1.00  0.94           H  
ATOM    115  HB  ILE A   7      15.087  13.020  -9.582  1.00  0.94           H  
ATOM    116 1HG1 ILE A   7      12.688  12.585  -9.717  1.00  0.94           H  
ATOM    117 2HG1 ILE A   7      13.193  13.732 -10.965  1.00  0.94           H  
ATOM    118 1HG2 ILE A   7      15.488  13.611 -11.972  1.00  0.94           H  
ATOM    119 2HG2 ILE A   7      16.636  12.367 -11.447  1.00  0.94           H  
ATOM    120 3HG2 ILE A   7      15.235  11.916 -12.444  1.00  0.94           H  
ATOM    121 1HD1 ILE A   7      11.588  12.128 -11.852  1.00  0.94           H  
ATOM    122 2HD1 ILE A   7      13.161  11.937 -12.633  1.00  0.94           H  
ATOM    123 3HD1 ILE A   7      12.650  10.804 -11.387  1.00  0.94           H  
ATOM    124  N   LEU A   8      16.869   9.785 -10.569  1.00  0.91           N  
ATOM    125  CA  LEU A   8      18.242   9.318 -10.585  1.00  0.91           C  
ATOM    126  C   LEU A   8      18.995  10.089 -11.650  1.00  0.91           C  
ATOM    127  O   LEU A   8      18.546  10.196 -12.796  1.00  0.91           O  
ATOM    128  CB  LEU A   8      18.296   7.809 -10.902  1.00  0.91           C  
ATOM    129  CG  LEU A   8      17.976   6.840  -9.772  1.00  0.91           C  
ATOM    130  CD1 LEU A   8      16.558   7.071  -9.289  1.00  0.91           C  
ATOM    131  CD2 LEU A   8      18.113   5.419 -10.272  1.00  0.91           C  
ATOM    132  H   LEU A   8      16.265   9.513 -11.344  1.00  0.91           H  
ATOM    133  HA  LEU A   8      18.708   9.514  -9.631  1.00  0.91           H  
ATOM    134 1HB  LEU A   8      17.589   7.609 -11.703  1.00  0.91           H  
ATOM    135 2HB  LEU A   8      19.297   7.573 -11.265  1.00  0.91           H  
ATOM    136  HG  LEU A   8      18.664   6.998  -8.962  1.00  0.91           H  
ATOM    137 1HD1 LEU A   8      16.325   6.369  -8.494  1.00  0.91           H  
ATOM    138 2HD1 LEU A   8      16.455   8.060  -8.910  1.00  0.91           H  
ATOM    139 3HD1 LEU A   8      15.875   6.930 -10.119  1.00  0.91           H  
ATOM    140 1HD2 LEU A   8      17.896   4.728  -9.465  1.00  0.91           H  
ATOM    141 2HD2 LEU A   8      17.423   5.271 -11.062  1.00  0.91           H  
ATOM    142 3HD2 LEU A   8      19.119   5.240 -10.636  1.00  0.91           H  
ATOM    143  N   GLU A   9      20.138  10.630 -11.286  1.00  0.90           N  
ATOM    144  CA  GLU A   9      20.931  11.376 -12.238  1.00  0.90           C  
ATOM    145  C   GLU A   9      22.243  10.697 -12.495  1.00  0.90           C  
ATOM    146  O   GLU A   9      22.953  10.278 -11.574  1.00  0.90           O  
ATOM    147  CB  GLU A   9      21.142  12.801 -11.755  1.00  0.90           C  
ATOM    148  CG  GLU A   9      21.964  13.706 -12.686  1.00  0.90           C  
ATOM    149  CD  GLU A   9      21.990  15.164 -12.223  1.00  0.90           C  
ATOM    150  OE1 GLU A   9      21.257  15.495 -11.308  1.00  0.90           O  
ATOM    151  OE2 GLU A   9      22.751  15.934 -12.749  1.00  0.90           O  
ATOM    152  H   GLU A   9      20.460  10.530 -10.326  1.00  0.90           H  
ATOM    153  HA  GLU A   9      20.398  11.421 -13.186  1.00  0.90           H  
ATOM    154 1HB  GLU A   9      20.172  13.275 -11.601  1.00  0.90           H  
ATOM    155 2HB  GLU A   9      21.648  12.772 -10.795  1.00  0.90           H  
ATOM    156 1HG  GLU A   9      22.985  13.335 -12.719  1.00  0.90           H  
ATOM    157 2HG  GLU A   9      21.556  13.650 -13.697  1.00  0.90           H  
ATOM    158  N   SER A  10      22.539  10.526 -13.763  1.00  0.91           N  
ATOM    159  CA  SER A  10      23.771   9.910 -14.164  1.00  0.91           C  
ATOM    160  C   SER A  10      24.945  10.753 -13.715  1.00  0.91           C  
ATOM    161  O   SER A  10      24.879  11.980 -13.750  1.00  0.91           O  
ATOM    162  CB  SER A  10      23.760   9.798 -15.658  1.00  0.91           C  
ATOM    163  OG  SER A  10      22.716   8.966 -16.080  1.00  0.91           O  
ATOM    164  H   SER A  10      21.899  10.841 -14.496  1.00  0.91           H  
ATOM    165  HA  SER A  10      23.847   8.923 -13.711  1.00  0.91           H  
ATOM    166 1HB  SER A  10      23.598  10.785 -16.075  1.00  0.91           H  
ATOM    167 2HB  SER A  10      24.725   9.456 -16.021  1.00  0.91           H  
ATOM    168  HG  SER A  10      21.913   9.529 -16.035  1.00  0.91           H  
ATOM    169  N   ILE A  11      26.020  10.104 -13.307  1.00  0.95           N  
ATOM    170  CA  ILE A  11      27.237  10.810 -12.954  1.00  0.95           C  
ATOM    171  C   ILE A  11      28.260  10.544 -14.058  1.00  0.95           C  
ATOM    172  O   ILE A  11      28.940  11.453 -14.540  1.00  0.95           O  
ATOM    173  CB  ILE A  11      27.758  10.366 -11.589  1.00  0.95           C  
ATOM    174  CG1 ILE A  11      26.663  10.569 -10.495  1.00  0.95           C  
ATOM    175  CG2 ILE A  11      29.006  11.136 -11.241  1.00  0.95           C  
ATOM    176  CD1 ILE A  11      26.173  11.976 -10.322  1.00  0.95           C  
ATOM    177  H   ILE A  11      26.013   9.088 -13.243  1.00  0.95           H  
ATOM    178  HA  ILE A  11      27.037  11.879 -12.921  1.00  0.95           H  
ATOM    179  HB  ILE A  11      27.988   9.316 -11.627  1.00  0.95           H  
ATOM    180 1HG1 ILE A  11      25.814   9.965 -10.752  1.00  0.95           H  
ATOM    181 2HG1 ILE A  11      27.053  10.228  -9.542  1.00  0.95           H  
ATOM    182 1HG2 ILE A  11      29.378  10.811 -10.279  1.00  0.95           H  
ATOM    183 2HG2 ILE A  11      29.762  10.961 -12.003  1.00  0.95           H  
ATOM    184 3HG2 ILE A  11      28.774  12.200 -11.198  1.00  0.95           H  
ATOM    185 1HD1 ILE A  11      25.413  12.001  -9.547  1.00  0.95           H  
ATOM    186 2HD1 ILE A  11      27.005  12.619 -10.037  1.00  0.95           H  
ATOM    187 3HD1 ILE A  11      25.743  12.333 -11.259  1.00  0.95           H  
ATOM    188  N   THR A  12      28.360   9.266 -14.434  1.00  1.02           N  
ATOM    189  CA  THR A  12      29.254   8.797 -15.491  1.00  1.02           C  
ATOM    190  C   THR A  12      28.414   8.070 -16.549  1.00  1.02           C  
ATOM    191  O   THR A  12      27.188   8.089 -16.469  1.00  1.02           O  
ATOM    192  CB  THR A  12      30.378   7.903 -14.938  1.00  1.02           C  
ATOM    193  OG1 THR A  12      29.843   6.684 -14.431  1.00  1.02           O  
ATOM    194  CG2 THR A  12      31.108   8.612 -13.815  1.00  1.02           C  
ATOM    195  H   THR A  12      27.781   8.580 -13.953  1.00  1.02           H  
ATOM    196  HA  THR A  12      29.719   9.658 -15.969  1.00  1.02           H  
ATOM    197  HB  THR A  12      31.085   7.673 -15.732  1.00  1.02           H  
ATOM    198  HG1 THR A  12      30.579   6.170 -14.042  1.00  1.02           H  
ATOM    199 1HG2 THR A  12      31.901   7.965 -13.439  1.00  1.02           H  
ATOM    200 2HG2 THR A  12      31.538   9.541 -14.188  1.00  1.02           H  
ATOM    201 3HG2 THR A  12      30.416   8.832 -13.012  1.00  1.02           H  
ATOM    202  N   GLY A  13      29.043   7.500 -17.582  1.00  1.14           N  
ATOM    203  CA  GLY A  13      28.257   6.822 -18.622  1.00  1.14           C  
ATOM    204  C   GLY A  13      27.814   5.447 -18.139  1.00  1.14           C  
ATOM    205  O   GLY A  13      28.229   5.009 -17.068  1.00  1.14           O  
ATOM    206  H   GLY A  13      30.050   7.513 -17.632  1.00  1.14           H  
ATOM    207 1HA  GLY A  13      27.384   7.421 -18.883  1.00  1.14           H  
ATOM    208 2HA  GLY A  13      28.854   6.721 -19.530  1.00  1.14           H  
ATOM    209  N   PHE A  14      26.973   4.785 -18.923  1.00  1.33           N  
ATOM    210  CA  PHE A  14      26.420   3.462 -18.577  1.00  1.33           C  
ATOM    211  C   PHE A  14      26.494   2.468 -19.701  1.00  1.33           C  
ATOM    212  O   PHE A  14      25.924   2.675 -20.770  1.00  1.33           O  
ATOM    213  CB  PHE A  14      24.945   3.560 -18.148  1.00  1.33           C  
ATOM    214  CG  PHE A  14      24.741   4.304 -16.945  1.00  1.33           C  
ATOM    215  CD1 PHE A  14      24.686   5.634 -17.003  1.00  1.33           C  
ATOM    216  CD2 PHE A  14      24.566   3.675 -15.727  1.00  1.33           C  
ATOM    217  CE1 PHE A  14      24.526   6.346 -15.908  1.00  1.33           C  
ATOM    218  CE2 PHE A  14      24.383   4.425 -14.596  1.00  1.33           C  
ATOM    219  CZ  PHE A  14      24.382   5.776 -14.708  1.00  1.33           C  
ATOM    220  H   PHE A  14      26.759   5.224 -19.817  1.00  1.33           H  
ATOM    221  HA  PHE A  14      26.992   3.059 -17.739  1.00  1.33           H  
ATOM    222 1HB  PHE A  14      24.353   3.998 -18.931  1.00  1.33           H  
ATOM    223 2HB  PHE A  14      24.565   2.560 -17.989  1.00  1.33           H  
ATOM    224  HD1 PHE A  14      24.810   6.140 -17.952  1.00  1.33           H  
ATOM    225  HD2 PHE A  14      24.591   2.586 -15.671  1.00  1.33           H  
ATOM    226  HE1 PHE A  14      24.531   7.376 -15.994  1.00  1.33           H  
ATOM    227  HE2 PHE A  14      24.263   3.955 -13.620  1.00  1.33           H  
ATOM    228  HZ  PHE A  14      24.274   6.408 -13.855  1.00  1.33           H  
ATOM    229  N   SER A  15      27.117   1.345 -19.410  1.00  1.64           N  
ATOM    230  CA  SER A  15      27.235   0.256 -20.352  1.00  1.64           C  
ATOM    231  C   SER A  15      26.513  -0.942 -19.776  1.00  1.64           C  
ATOM    232  O   SER A  15      27.049  -1.647 -18.917  1.00  1.64           O  
ATOM    233  CB  SER A  15      28.692  -0.044 -20.566  1.00  1.64           C  
ATOM    234  OG  SER A  15      29.322   1.072 -21.106  1.00  1.64           O  
ATOM    235  H   SER A  15      27.548   1.249 -18.502  1.00  1.64           H  
ATOM    236  HA  SER A  15      26.764   0.532 -21.297  1.00  1.64           H  
ATOM    237 1HB  SER A  15      29.169  -0.319 -19.623  1.00  1.64           H  
ATOM    238 2HB  SER A  15      28.793  -0.885 -21.251  1.00  1.64           H  
ATOM    239  HG  SER A  15      28.789   1.312 -21.890  1.00  1.64           H  
ATOM    240  N   ILE A  16      25.276  -1.147 -20.211  1.00  2.11           N  
ATOM    241  CA  ILE A  16      24.432  -2.181 -19.633  1.00  2.11           C  
ATOM    242  C   ILE A  16      24.025  -3.237 -20.664  1.00  2.11           C  
ATOM    243  O   ILE A  16      23.074  -3.027 -21.422  1.00  2.11           O  
ATOM    244  CB  ILE A  16      23.187  -1.535 -19.015  1.00  2.11           C  
ATOM    245  CG1 ILE A  16      23.648  -0.510 -17.955  1.00  2.11           C  
ATOM    246  CG2 ILE A  16      22.280  -2.600 -18.426  1.00  2.11           C  
ATOM    247  CD1 ILE A  16      22.584   0.315 -17.388  1.00  2.11           C  
ATOM    248  H   ILE A  16      24.904  -0.538 -20.932  1.00  2.11           H  
ATOM    249  HA  ILE A  16      24.972  -2.624 -18.811  1.00  2.11           H  
ATOM    250  HB  ILE A  16      22.640  -0.984 -19.788  1.00  2.11           H  
ATOM    251 1HG1 ILE A  16      24.116  -1.041 -17.147  1.00  2.11           H  
ATOM    252 2HG1 ILE A  16      24.368   0.161 -18.403  1.00  2.11           H  
ATOM    253 1HG2 ILE A  16      21.397  -2.128 -17.996  1.00  2.11           H  
ATOM    254 2HG2 ILE A  16      21.977  -3.291 -19.218  1.00  2.11           H  
ATOM    255 3HG2 ILE A  16      22.817  -3.148 -17.650  1.00  2.11           H  
ATOM    256 1HD1 ILE A  16      23.011   0.996 -16.658  1.00  2.11           H  
ATOM    257 2HD1 ILE A  16      22.095   0.887 -18.183  1.00  2.11           H  
ATOM    258 3HD1 ILE A  16      21.876  -0.329 -16.911  1.00  2.11           H  
ATOM    259  N   PRO A  17      24.741  -4.373 -20.730  1.00  2.74           N  
ATOM    260  CA  PRO A  17      24.550  -5.421 -21.706  1.00  2.74           C  
ATOM    261  C   PRO A  17      23.292  -6.204 -21.440  1.00  2.74           C  
ATOM    262  O   PRO A  17      22.872  -6.363 -20.291  1.00  2.74           O  
ATOM    263  CB  PRO A  17      25.802  -6.282 -21.530  1.00  2.74           C  
ATOM    264  CG  PRO A  17      26.209  -6.084 -20.095  1.00  2.74           C  
ATOM    265  CD  PRO A  17      25.822  -4.656 -19.759  1.00  2.74           C  
ATOM    266  HA  PRO A  17      24.524  -4.993 -22.713  1.00  2.74           H  
ATOM    267 1HB  PRO A  17      25.551  -7.332 -21.764  1.00  2.74           H  
ATOM    268 2HB  PRO A  17      26.572  -5.976 -22.245  1.00  2.74           H  
ATOM    269 1HG  PRO A  17      25.698  -6.822 -19.458  1.00  2.74           H  
ATOM    270 2HG  PRO A  17      27.288  -6.261 -19.981  1.00  2.74           H  
ATOM    271 1HD  PRO A  17      25.450  -4.664 -18.725  1.00  2.74           H  
ATOM    272 2HD  PRO A  17      26.674  -3.977 -19.907  1.00  2.74           H  
ATOM    273  N   LEU A  18      22.750  -6.750 -22.504  1.00  3.44           N  
ATOM    274  CA  LEU A  18      21.605  -7.635 -22.475  1.00  3.44           C  
ATOM    275  C   LEU A  18      22.044  -9.075 -22.722  1.00  3.44           C  
ATOM    276  O   LEU A  18      23.222  -9.330 -22.960  1.00  3.44           O  
ATOM    277  CB  LEU A  18      20.588  -7.139 -23.494  1.00  3.44           C  
ATOM    278  CG  LEU A  18      20.153  -5.671 -23.240  1.00  3.44           C  
ATOM    279  CD1 LEU A  18      19.213  -5.195 -24.329  1.00  3.44           C  
ATOM    280  CD2 LEU A  18      19.501  -5.606 -21.870  1.00  3.44           C  
ATOM    281  H   LEU A  18      23.143  -6.527 -23.420  1.00  3.44           H  
ATOM    282  HA  LEU A  18      21.151  -7.583 -21.488  1.00  3.44           H  
ATOM    283 1HB  LEU A  18      21.039  -7.202 -24.480  1.00  3.44           H  
ATOM    284 2HB  LEU A  18      19.706  -7.782 -23.471  1.00  3.44           H  
ATOM    285  HG  LEU A  18      21.028  -5.024 -23.252  1.00  3.44           H  
ATOM    286 1HD1 LEU A  18      18.921  -4.174 -24.139  1.00  3.44           H  
ATOM    287 2HD1 LEU A  18      19.700  -5.237 -25.286  1.00  3.44           H  
ATOM    288 3HD1 LEU A  18      18.331  -5.829 -24.343  1.00  3.44           H  
ATOM    289 1HD2 LEU A  18      19.198  -4.602 -21.639  1.00  3.44           H  
ATOM    290 2HD2 LEU A  18      18.628  -6.256 -21.857  1.00  3.44           H  
ATOM    291 3HD2 LEU A  18      20.213  -5.941 -21.115  1.00  3.44           H  
ATOM    292  N   ASP A  19      21.121 -10.023 -22.577  1.00  4.02           N  
ATOM    293  CA  ASP A  19      21.389 -11.445 -22.833  1.00  4.02           C  
ATOM    294  C   ASP A  19      22.092 -11.740 -24.176  1.00  4.02           C  
ATOM    295  O   ASP A  19      23.029 -12.538 -24.247  1.00  4.02           O  
ATOM    296  CB  ASP A  19      20.063 -12.206 -22.750  1.00  4.02           C  
ATOM    297  CG  ASP A  19      18.958 -11.618 -23.675  1.00  4.02           C  
ATOM    298  OD1 ASP A  19      19.198 -10.597 -24.307  1.00  4.02           O  
ATOM    299  OD2 ASP A  19      17.896 -12.186 -23.724  1.00  4.02           O  
ATOM    300  H   ASP A  19      20.186  -9.746 -22.323  1.00  4.02           H  
ATOM    301  HA  ASP A  19      22.040 -11.806 -22.036  1.00  4.02           H  
ATOM    302 1HB  ASP A  19      20.230 -13.246 -23.032  1.00  4.02           H  
ATOM    303 2HB  ASP A  19      19.701 -12.200 -21.723  1.00  4.02           H  
ATOM    304  N   ASN A  20      21.609 -11.092 -25.230  1.00  4.25           N  
ATOM    305  CA  ASN A  20      22.106 -11.229 -26.601  1.00  4.25           C  
ATOM    306  C   ASN A  20      23.201 -10.187 -26.856  1.00  4.25           C  
ATOM    307  O   ASN A  20      23.486  -9.359 -26.000  1.00  4.25           O  
ATOM    308  CB  ASN A  20      20.947 -11.112 -27.586  1.00  4.25           C  
ATOM    309  CG  ASN A  20      21.174 -11.816 -28.928  1.00  4.25           C  
ATOM    310  OD1 ASN A  20      22.306 -11.953 -29.416  1.00  4.25           O  
ATOM    311  ND2 ASN A  20      20.098 -12.266 -29.522  1.00  4.25           N  
ATOM    312  H   ASN A  20      20.807 -10.492 -25.044  1.00  4.25           H  
ATOM    313  HA  ASN A  20      22.560 -12.215 -26.712  1.00  4.25           H  
ATOM    314 1HB  ASN A  20      20.047 -11.523 -27.121  1.00  4.25           H  
ATOM    315 2HB  ASN A  20      20.748 -10.058 -27.780  1.00  4.25           H  
ATOM    316 1HD2 ASN A  20      20.169 -12.736 -30.401  1.00  4.25           H  
ATOM    317 2HD2 ASN A  20      19.202 -12.133 -29.094  1.00  4.25           H  
ATOM    318  N   GLY A  21      23.837 -10.219 -28.029  1.00  4.04           N  
ATOM    319  CA  GLY A  21      24.940  -9.290 -28.351  1.00  4.04           C  
ATOM    320  C   GLY A  21      24.497  -7.836 -28.616  1.00  4.04           C  
ATOM    321  O   GLY A  21      24.676  -7.302 -29.712  1.00  4.04           O  
ATOM    322  H   GLY A  21      23.544 -10.911 -28.705  1.00  4.04           H  
ATOM    323 1HA  GLY A  21      25.654  -9.298 -27.526  1.00  4.04           H  
ATOM    324 2HA  GLY A  21      25.473  -9.665 -29.224  1.00  4.04           H  
ATOM    325  N   GLU A  22      23.914  -7.222 -27.593  1.00  3.51           N  
ATOM    326  CA  GLU A  22      23.379  -5.866 -27.611  1.00  3.51           C  
ATOM    327  C   GLU A  22      23.339  -5.241 -26.207  1.00  3.51           C  
ATOM    328  O   GLU A  22      23.460  -5.939 -25.198  1.00  3.51           O  
ATOM    329  CB  GLU A  22      22.000  -5.871 -28.284  1.00  3.51           C  
ATOM    330  CG  GLU A  22      20.987  -6.774 -27.626  1.00  3.51           C  
ATOM    331  CD  GLU A  22      19.632  -6.805 -28.328  1.00  3.51           C  
ATOM    332  OE1 GLU A  22      18.971  -5.794 -28.361  1.00  3.51           O  
ATOM    333  OE2 GLU A  22      19.260  -7.836 -28.823  1.00  3.51           O  
ATOM    334  H   GLU A  22      23.832  -7.769 -26.744  1.00  3.51           H  
ATOM    335  HA  GLU A  22      24.040  -5.251 -28.222  1.00  3.51           H  
ATOM    336 1HB  GLU A  22      21.592  -4.857 -28.280  1.00  3.51           H  
ATOM    337 2HB  GLU A  22      22.103  -6.179 -29.324  1.00  3.51           H  
ATOM    338 1HG  GLU A  22      21.393  -7.781 -27.608  1.00  3.51           H  
ATOM    339 2HG  GLU A  22      20.870  -6.465 -26.620  1.00  3.51           H  
ATOM    340  N   TYR A  23      23.202  -3.918 -26.166  1.00  2.89           N  
ATOM    341  CA  TYR A  23      23.123  -3.142 -24.925  1.00  2.89           C  
ATOM    342  C   TYR A  23      21.854  -2.297 -24.854  1.00  2.89           C  
ATOM    343  O   TYR A  23      21.310  -1.873 -25.882  1.00  2.89           O  
ATOM    344  CB  TYR A  23      24.336  -2.204 -24.812  1.00  2.89           C  
ATOM    345  CG  TYR A  23      25.682  -2.856 -24.678  1.00  2.89           C  
ATOM    346  CD1 TYR A  23      26.323  -3.347 -25.799  1.00  2.89           C  
ATOM    347  CD2 TYR A  23      26.306  -2.903 -23.450  1.00  2.89           C  
ATOM    348  CE1 TYR A  23      27.565  -3.918 -25.678  1.00  2.89           C  
ATOM    349  CE2 TYR A  23      27.548  -3.467 -23.322  1.00  2.89           C  
ATOM    350  CZ  TYR A  23      28.178  -3.980 -24.433  1.00  2.89           C  
ATOM    351  OH  TYR A  23      29.427  -4.544 -24.321  1.00  2.89           O  
ATOM    352  H   TYR A  23      23.123  -3.425 -27.044  1.00  2.89           H  
ATOM    353  HA  TYR A  23      23.104  -3.824 -24.079  1.00  2.89           H  
ATOM    354 1HB  TYR A  23      24.384  -1.575 -25.678  1.00  2.89           H  
ATOM    355 2HB  TYR A  23      24.194  -1.548 -23.949  1.00  2.89           H  
ATOM    356  HD1 TYR A  23      25.842  -3.291 -26.774  1.00  2.89           H  
ATOM    357  HD2 TYR A  23      25.812  -2.490 -22.587  1.00  2.89           H  
ATOM    358  HE1 TYR A  23      28.074  -4.317 -26.558  1.00  2.89           H  
ATOM    359  HE2 TYR A  23      28.033  -3.504 -22.347  1.00  2.89           H  
ATOM    360  HH  TYR A  23      29.892  -4.498 -25.191  1.00  2.89           H  
ATOM    361  N   ALA A  24      21.398  -2.037 -23.635  1.00  2.37           N  
ATOM    362  CA  ALA A  24      20.265  -1.140 -23.411  1.00  2.37           C  
ATOM    363  C   ALA A  24      20.762   0.254 -23.099  1.00  2.37           C  
ATOM    364  O   ALA A  24      21.849   0.417 -22.549  1.00  2.37           O  
ATOM    365  CB  ALA A  24      19.397  -1.618 -22.267  1.00  2.37           C  
ATOM    366  H   ALA A  24      21.888  -2.439 -22.830  1.00  2.37           H  
ATOM    367  HA  ALA A  24      19.669  -1.096 -24.322  1.00  2.37           H  
ATOM    368 1HB  ALA A  24      18.578  -0.936 -22.137  1.00  2.37           H  
ATOM    369 2HB  ALA A  24      19.014  -2.585 -22.488  1.00  2.37           H  
ATOM    370 3HB  ALA A  24      19.986  -1.656 -21.347  1.00  2.37           H  
ATOM    371  N   LEU A  25      19.934   1.260 -23.361  1.00  2.02           N  
ATOM    372  CA  LEU A  25      20.274   2.621 -22.970  1.00  2.02           C  
ATOM    373  C   LEU A  25      19.831   2.925 -21.524  1.00  2.02           C  
ATOM    374  O   LEU A  25      19.989   4.061 -21.066  1.00  2.02           O  
ATOM    375  CB  LEU A  25      19.617   3.647 -23.925  1.00  2.02           C  
ATOM    376  CG  LEU A  25      20.064   3.627 -25.440  1.00  2.02           C  
ATOM    377  CD1 LEU A  25      19.210   4.576 -26.243  1.00  2.02           C  
ATOM    378  CD2 LEU A  25      21.494   4.061 -25.600  1.00  2.02           C  
ATOM    379  H   LEU A  25      19.057   1.104 -23.862  1.00  2.02           H  
ATOM    380  HA  LEU A  25      21.353   2.733 -23.030  1.00  2.02           H  
ATOM    381 1HB  LEU A  25      18.538   3.488 -23.906  1.00  2.02           H  
ATOM    382 2HB  LEU A  25      19.821   4.643 -23.547  1.00  2.02           H  
ATOM    383  HG  LEU A  25      19.936   2.636 -25.821  1.00  2.02           H  
ATOM    384 1HD1 LEU A  25      19.512   4.539 -27.296  1.00  2.02           H  
ATOM    385 2HD1 LEU A  25      18.195   4.279 -26.160  1.00  2.02           H  
ATOM    386 3HD1 LEU A  25      19.328   5.589 -25.866  1.00  2.02           H  
ATOM    387 1HD2 LEU A  25      21.759   4.044 -26.661  1.00  2.02           H  
ATOM    388 2HD2 LEU A  25      21.595   5.074 -25.235  1.00  2.02           H  
ATOM    389 3HD2 LEU A  25      22.148   3.389 -25.046  1.00  2.02           H  
ATOM    390  N   TYR A  26      19.231   1.949 -20.820  1.00  1.82           N  
ATOM    391  CA  TYR A  26      18.759   2.204 -19.451  1.00  1.82           C  
ATOM    392  C   TYR A  26      18.907   0.942 -18.545  1.00  1.82           C  
ATOM    393  O   TYR A  26      18.855  -0.175 -19.056  1.00  1.82           O  
ATOM    394  CB  TYR A  26      17.269   2.525 -19.546  1.00  1.82           C  
ATOM    395  CG  TYR A  26      16.526   1.286 -19.882  1.00  1.82           C  
ATOM    396  CD1 TYR A  26      15.965   0.631 -18.852  1.00  1.82           C  
ATOM    397  CD2 TYR A  26      16.477   0.746 -21.162  1.00  1.82           C  
ATOM    398  CE1 TYR A  26      15.326  -0.545 -19.021  1.00  1.82           C  
ATOM    399  CE2 TYR A  26      15.820  -0.478 -21.345  1.00  1.82           C  
ATOM    400  CZ  TYR A  26      15.233  -1.113 -20.247  1.00  1.82           C  
ATOM    401  OH  TYR A  26      14.550  -2.318 -20.367  1.00  1.82           O  
ATOM    402  H   TYR A  26      19.125   1.037 -21.235  1.00  1.82           H  
ATOM    403  HA  TYR A  26      19.312   3.044 -19.053  1.00  1.82           H  
ATOM    404 1HB  TYR A  26      16.902   2.899 -18.591  1.00  1.82           H  
ATOM    405 2HB  TYR A  26      17.080   3.276 -20.313  1.00  1.82           H  
ATOM    406  HD1 TYR A  26      16.036   1.073 -17.869  1.00  1.82           H  
ATOM    407  HD2 TYR A  26      16.948   1.255 -22.005  1.00  1.82           H  
ATOM    408  HE1 TYR A  26      14.897  -1.036 -18.176  1.00  1.82           H  
ATOM    409  HE2 TYR A  26      15.762  -0.929 -22.337  1.00  1.82           H  
ATOM    410  HH  TYR A  26      13.971  -2.454 -19.558  1.00  1.82           H  
ATOM    411  N   PRO A  27      19.101   1.081 -17.206  1.00  1.73           N  
ATOM    412  CA  PRO A  27      19.019   0.015 -16.191  1.00  1.73           C  
ATOM    413  C   PRO A  27      17.659  -0.675 -16.047  1.00  1.73           C  
ATOM    414  O   PRO A  27      16.621  -0.022 -15.918  1.00  1.73           O  
ATOM    415  CB  PRO A  27      19.342   0.769 -14.898  1.00  1.73           C  
ATOM    416  CG  PRO A  27      20.157   1.958 -15.329  1.00  1.73           C  
ATOM    417  CD  PRO A  27      19.578   2.366 -16.673  1.00  1.73           C  
ATOM    418  HA  PRO A  27      19.780  -0.741 -16.397  1.00  1.73           H  
ATOM    419 1HB  PRO A  27      18.413   1.053 -14.394  1.00  1.73           H  
ATOM    420 2HB  PRO A  27      19.876   0.100 -14.211  1.00  1.73           H  
ATOM    421 1HG  PRO A  27      20.111   2.746 -14.574  1.00  1.73           H  
ATOM    422 2HG  PRO A  27      21.205   1.683 -15.387  1.00  1.73           H  
ATOM    423 1HD  PRO A  27      18.746   3.070 -16.577  1.00  1.73           H  
ATOM    424 2HD  PRO A  27      20.410   2.772 -17.265  1.00  1.73           H  
ATOM    425  N   ALA A  28      17.683  -2.000 -15.921  1.00  1.69           N  
ATOM    426  CA  ALA A  28      16.455  -2.766 -15.700  1.00  1.69           C  
ATOM    427  C   ALA A  28      16.121  -2.813 -14.212  1.00  1.69           C  
ATOM    428  O   ALA A  28      17.030  -2.792 -13.377  1.00  1.69           O  
ATOM    429  CB  ALA A  28      16.582  -4.172 -16.251  1.00  1.69           C  
ATOM    430  H   ALA A  28      18.558  -2.492 -16.023  1.00  1.69           H  
ATOM    431  HA  ALA A  28      15.643  -2.259 -16.215  1.00  1.69           H  
ATOM    432 1HB  ALA A  28      15.640  -4.703 -16.091  1.00  1.69           H  
ATOM    433 2HB  ALA A  28      16.792  -4.121 -17.319  1.00  1.69           H  
ATOM    434 3HB  ALA A  28      17.388  -4.695 -15.743  1.00  1.69           H  
ATOM    435  N   GLY A  29      14.845  -2.974 -13.879  1.00  1.67           N  
ATOM    436  CA  GLY A  29      14.386  -3.055 -12.492  1.00  1.67           C  
ATOM    437  C   GLY A  29      15.050  -4.188 -11.736  1.00  1.67           C  
ATOM    438  O   GLY A  29      15.368  -4.064 -10.554  1.00  1.67           O  
ATOM    439  H   GLY A  29      14.151  -3.009 -14.628  1.00  1.67           H  
ATOM    440 1HA  GLY A  29      14.578  -2.106 -11.990  1.00  1.67           H  
ATOM    441 2HA  GLY A  29      13.306  -3.202 -12.484  1.00  1.67           H  
ATOM    442  N   ARG A  30      15.319  -5.286 -12.437  1.00  1.65           N  
ATOM    443  CA  ARG A  30      15.961  -6.450 -11.846  1.00  1.65           C  
ATOM    444  C   ARG A  30      17.391  -6.121 -11.412  1.00  1.65           C  
ATOM    445  O   ARG A  30      17.924  -6.695 -10.455  1.00  1.65           O  
ATOM    446  CB  ARG A  30      16.005  -7.581 -12.859  1.00  1.65           C  
ATOM    447  CG  ARG A  30      14.657  -8.215 -13.212  1.00  1.65           C  
ATOM    448  CD  ARG A  30      14.820  -9.278 -14.255  1.00  1.65           C  
ATOM    449  NE  ARG A  30      13.563  -9.941 -14.588  1.00  1.65           N  
ATOM    450  CZ  ARG A  30      13.434 -10.893 -15.539  1.00  1.65           C  
ATOM    451  NH1 ARG A  30      14.482 -11.268 -16.238  1.00  1.65           N  
ATOM    452  NH2 ARG A  30      12.262 -11.456 -15.766  1.00  1.65           N  
ATOM    453  H   ARG A  30      15.038  -5.310 -13.406  1.00  1.65           H  
ATOM    454  HA  ARG A  30      15.386  -6.763 -10.974  1.00  1.65           H  
ATOM    455 1HB  ARG A  30      16.444  -7.213 -13.785  1.00  1.65           H  
ATOM    456 2HB  ARG A  30      16.653  -8.374 -12.486  1.00  1.65           H  
ATOM    457 1HG  ARG A  30      14.208  -8.659 -12.326  1.00  1.65           H  
ATOM    458 2HG  ARG A  30      13.991  -7.446 -13.609  1.00  1.65           H  
ATOM    459 1HD  ARG A  30      15.217  -8.828 -15.165  1.00  1.65           H  
ATOM    460 2HD  ARG A  30      15.517 -10.033 -13.894  1.00  1.65           H  
ATOM    461  HE  ARG A  30      12.738  -9.678 -14.068  1.00  1.65           H  
ATOM    462 1HH1 ARG A  30      15.383 -10.842 -16.065  1.00  1.65           H  
ATOM    463 2HH1 ARG A  30      14.389 -11.981 -16.946  1.00  1.65           H  
ATOM    464 1HH2 ARG A  30      11.455 -11.178 -15.228  1.00  1.65           H  
ATOM    465 2HH2 ARG A  30      12.181 -12.178 -16.469  1.00  1.65           H  
ATOM    466  N   HIS A  31      18.028  -5.236 -12.175  1.00  1.59           N  
ATOM    467  CA  HIS A  31      19.407  -4.845 -11.969  1.00  1.59           C  
ATOM    468  C   HIS A  31      19.454  -3.921 -10.771  1.00  1.59           C  
ATOM    469  O   HIS A  31      20.294  -4.077  -9.878  1.00  1.59           O  
ATOM    470  CB  HIS A  31      19.961  -4.189 -13.238  1.00  1.59           C  
ATOM    471  CG  HIS A  31      21.383  -3.910 -13.206  1.00  1.59           C  
ATOM    472  ND1 HIS A  31      22.331  -4.908 -13.098  1.00  1.59           N  
ATOM    473  CD2 HIS A  31      22.056  -2.760 -13.307  1.00  1.59           C  
ATOM    474  CE1 HIS A  31      23.527  -4.373 -13.114  1.00  1.59           C  
ATOM    475  NE2 HIS A  31      23.392  -3.072 -13.241  1.00  1.59           N  
ATOM    476  H   HIS A  31      17.520  -4.752 -12.904  1.00  1.59           H  
ATOM    477  HA  HIS A  31      20.015  -5.720 -11.745  1.00  1.59           H  
ATOM    478 1HB  HIS A  31      19.751  -4.826 -14.097  1.00  1.59           H  
ATOM    479 2HB  HIS A  31      19.452  -3.244 -13.404  1.00  1.59           H  
ATOM    480  HD1 HIS A  31      22.149  -5.891 -13.025  1.00  1.59           H  
ATOM    481  HD2 HIS A  31      21.727  -1.727 -13.425  1.00  1.59           H  
ATOM    482  HE1 HIS A  31      24.419  -4.999 -13.035  1.00  1.59           H  
ATOM    483  N   LEU A  32      18.529  -2.961 -10.756  1.00  1.50           N  
ATOM    484  CA  LEU A  32      18.430  -2.012  -9.664  1.00  1.50           C  
ATOM    485  C   LEU A  32      18.066  -2.726  -8.372  1.00  1.50           C  
ATOM    486  O   LEU A  32      18.578  -2.372  -7.318  1.00  1.50           O  
ATOM    487  CB  LEU A  32      17.430  -0.926 -10.009  1.00  1.50           C  
ATOM    488  CG  LEU A  32      17.911  -0.020 -11.119  1.00  1.50           C  
ATOM    489  CD1 LEU A  32      16.863   0.857 -11.521  1.00  1.50           C  
ATOM    490  CD2 LEU A  32      19.065   0.803 -10.639  1.00  1.50           C  
ATOM    491  H   LEU A  32      17.878  -2.899 -11.541  1.00  1.50           H  
ATOM    492  HA  LEU A  32      19.403  -1.543  -9.532  1.00  1.50           H  
ATOM    493 1HB  LEU A  32      16.498  -1.395 -10.331  1.00  1.50           H  
ATOM    494 2HB  LEU A  32      17.235  -0.322  -9.126  1.00  1.50           H  
ATOM    495  HG  LEU A  32      18.211  -0.625 -11.981  1.00  1.50           H  
ATOM    496 1HD1 LEU A  32      17.263   1.468 -12.296  1.00  1.50           H  
ATOM    497 2HD1 LEU A  32      16.003   0.288 -11.888  1.00  1.50           H  
ATOM    498 3HD1 LEU A  32      16.578   1.459 -10.673  1.00  1.50           H  
ATOM    499 1HD2 LEU A  32      19.375   1.445 -11.452  1.00  1.50           H  
ATOM    500 2HD2 LEU A  32      18.756   1.414  -9.789  1.00  1.50           H  
ATOM    501 3HD2 LEU A  32      19.882   0.151 -10.343  1.00  1.50           H  
ATOM    502  N   ARG A  33      17.202  -3.750  -8.451  1.00  1.39           N  
ATOM    503  CA  ARG A  33      16.879  -4.576  -7.289  1.00  1.39           C  
ATOM    504  C   ARG A  33      18.153  -5.176  -6.726  1.00  1.39           C  
ATOM    505  O   ARG A  33      18.419  -5.115  -5.521  1.00  1.39           O  
ATOM    506  CB  ARG A  33      15.936  -5.692  -7.667  1.00  1.39           C  
ATOM    507  CG  ARG A  33      15.643  -6.685  -6.580  1.00  1.39           C  
ATOM    508  CD  ARG A  33      14.697  -7.729  -7.049  1.00  1.39           C  
ATOM    509  NE  ARG A  33      15.230  -8.470  -8.193  1.00  1.39           N  
ATOM    510  CZ  ARG A  33      14.538  -9.389  -8.892  1.00  1.39           C  
ATOM    511  NH1 ARG A  33      13.301  -9.680  -8.536  1.00  1.39           N  
ATOM    512  NH2 ARG A  33      15.099 -10.013  -9.914  1.00  1.39           N  
ATOM    513  H   ARG A  33      16.752  -3.966  -9.336  1.00  1.39           H  
ATOM    514  HA  ARG A  33      16.397  -3.958  -6.537  1.00  1.39           H  
ATOM    515 1HB  ARG A  33      14.998  -5.273  -8.010  1.00  1.39           H  
ATOM    516 2HB  ARG A  33      16.354  -6.246  -8.496  1.00  1.39           H  
ATOM    517 1HG  ARG A  33      16.571  -7.185  -6.302  1.00  1.39           H  
ATOM    518 2HG  ARG A  33      15.240  -6.190  -5.707  1.00  1.39           H  
ATOM    519 1HD  ARG A  33      14.514  -8.440  -6.235  1.00  1.39           H  
ATOM    520 2HD  ARG A  33      13.759  -7.268  -7.347  1.00  1.39           H  
ATOM    521  HE  ARG A  33      16.183  -8.266  -8.486  1.00  1.39           H  
ATOM    522 1HH1 ARG A  33      12.876  -9.217  -7.742  1.00  1.39           H  
ATOM    523 2HH1 ARG A  33      12.775 -10.419  -9.018  1.00  1.39           H  
ATOM    524 1HH2 ARG A  33      16.053  -9.804 -10.178  1.00  1.39           H  
ATOM    525 2HH2 ARG A  33      14.578 -10.714 -10.419  1.00  1.39           H  
ATOM    526  N   GLY A  34      18.980  -5.722  -7.615  1.00  1.29           N  
ATOM    527  CA  GLY A  34      20.250  -6.270  -7.204  1.00  1.29           C  
ATOM    528  C   GLY A  34      21.077  -5.197  -6.506  1.00  1.29           C  
ATOM    529  O   GLY A  34      21.515  -5.388  -5.372  1.00  1.29           O  
ATOM    530  H   GLY A  34      18.714  -5.780  -8.601  1.00  1.29           H  
ATOM    531 1HA  GLY A  34      20.090  -7.117  -6.538  1.00  1.29           H  
ATOM    532 2HA  GLY A  34      20.784  -6.635  -8.080  1.00  1.29           H  
ATOM    533  N   ALA A  35      21.279  -4.061  -7.181  1.00  1.20           N  
ATOM    534  CA  ALA A  35      22.112  -2.989  -6.642  1.00  1.20           C  
ATOM    535  C   ALA A  35      21.630  -2.450  -5.296  1.00  1.20           C  
ATOM    536  O   ALA A  35      22.440  -2.286  -4.378  1.00  1.20           O  
ATOM    537  CB  ALA A  35      22.156  -1.838  -7.637  1.00  1.20           C  
ATOM    538  H   ALA A  35      20.864  -3.964  -8.108  1.00  1.20           H  
ATOM    539  HA  ALA A  35      23.115  -3.385  -6.508  1.00  1.20           H  
ATOM    540 1HB  ALA A  35      22.808  -1.060  -7.261  1.00  1.20           H  
ATOM    541 2HB  ALA A  35      22.532  -2.203  -8.594  1.00  1.20           H  
ATOM    542 3HB  ALA A  35      21.151  -1.442  -7.770  1.00  1.20           H  
ATOM    543  N   ILE A  36      20.324  -2.224  -5.136  1.00  1.12           N  
ATOM    544  CA  ILE A  36      19.825  -1.701  -3.871  1.00  1.12           C  
ATOM    545  C   ILE A  36      19.990  -2.767  -2.783  1.00  1.12           C  
ATOM    546  O   ILE A  36      20.328  -2.444  -1.642  1.00  1.12           O  
ATOM    547  CB  ILE A  36      18.360  -1.191  -4.030  1.00  1.12           C  
ATOM    548  CG1 ILE A  36      17.955  -0.308  -2.875  1.00  1.12           C  
ATOM    549  CG2 ILE A  36      17.405  -2.286  -4.212  1.00  1.12           C  
ATOM    550  CD1 ILE A  36      16.635   0.421  -3.054  1.00  1.12           C  
ATOM    551  H   ILE A  36      19.681  -2.388  -5.905  1.00  1.12           H  
ATOM    552  HA  ILE A  36      20.435  -0.842  -3.591  1.00  1.12           H  
ATOM    553  HB  ILE A  36      18.319  -0.572  -4.928  1.00  1.12           H  
ATOM    554 1HG1 ILE A  36      17.899  -0.910  -1.980  1.00  1.12           H  
ATOM    555 2HG1 ILE A  36      18.716   0.446  -2.759  1.00  1.12           H  
ATOM    556 1HG2 ILE A  36      16.439  -1.863  -4.370  1.00  1.12           H  
ATOM    557 2HG2 ILE A  36      17.698  -2.839  -5.061  1.00  1.12           H  
ATOM    558 3HG2 ILE A  36      17.385  -2.921  -3.370  1.00  1.12           H  
ATOM    559 1HD1 ILE A  36      16.452   1.044  -2.178  1.00  1.12           H  
ATOM    560 2HD1 ILE A  36      16.681   1.052  -3.942  1.00  1.12           H  
ATOM    561 3HD1 ILE A  36      15.826  -0.299  -3.163  1.00  1.12           H  
ATOM    562  N   GLY A  37      19.845  -4.044  -3.166  1.00  1.06           N  
ATOM    563  CA  GLY A  37      20.059  -5.180  -2.283  1.00  1.06           C  
ATOM    564  C   GLY A  37      21.519  -5.293  -1.846  1.00  1.06           C  
ATOM    565  O   GLY A  37      21.809  -5.618  -0.692  1.00  1.06           O  
ATOM    566  H   GLY A  37      19.546  -4.253  -4.121  1.00  1.06           H  
ATOM    567 1HA  GLY A  37      19.424  -5.083  -1.407  1.00  1.06           H  
ATOM    568 2HA  GLY A  37      19.755  -6.084  -2.804  1.00  1.06           H  
ATOM    569  N   TYR A  38      22.449  -4.985  -2.753  1.00  1.02           N  
ATOM    570  CA  TYR A  38      23.862  -5.057  -2.413  1.00  1.02           C  
ATOM    571  C   TYR A  38      24.216  -3.929  -1.460  1.00  1.02           C  
ATOM    572  O   TYR A  38      25.049  -4.095  -0.566  1.00  1.02           O  
ATOM    573  CB  TYR A  38      24.731  -5.069  -3.666  1.00  1.02           C  
ATOM    574  CG  TYR A  38      24.615  -6.399  -4.381  1.00  1.02           C  
ATOM    575  CD1 TYR A  38      24.244  -6.459  -5.709  1.00  1.02           C  
ATOM    576  CD2 TYR A  38      24.843  -7.572  -3.675  1.00  1.02           C  
ATOM    577  CE1 TYR A  38      24.102  -7.678  -6.335  1.00  1.02           C  
ATOM    578  CE2 TYR A  38      24.707  -8.792  -4.300  1.00  1.02           C  
ATOM    579  CZ  TYR A  38      24.334  -8.848  -5.625  1.00  1.02           C  
ATOM    580  OH  TYR A  38      24.189 -10.066  -6.249  1.00  1.02           O  
ATOM    581  H   TYR A  38      22.159  -4.752  -3.703  1.00  1.02           H  
ATOM    582  HA  TYR A  38      24.039  -5.994  -1.888  1.00  1.02           H  
ATOM    583 1HB  TYR A  38      24.407  -4.276  -4.346  1.00  1.02           H  
ATOM    584 2HB  TYR A  38      25.772  -4.894  -3.406  1.00  1.02           H  
ATOM    585  HD1 TYR A  38      24.056  -5.542  -6.260  1.00  1.02           H  
ATOM    586  HD2 TYR A  38      25.126  -7.527  -2.622  1.00  1.02           H  
ATOM    587  HE1 TYR A  38      23.804  -7.719  -7.382  1.00  1.02           H  
ATOM    588  HE2 TYR A  38      24.883  -9.713  -3.744  1.00  1.02           H  
ATOM    589  HH  TYR A  38      24.397 -10.768  -5.628  1.00  1.02           H  
ATOM    590  N   ILE A  39      23.536  -2.798  -1.588  1.00  0.99           N  
ATOM    591  CA  ILE A  39      23.767  -1.737  -0.634  1.00  0.99           C  
ATOM    592  C   ILE A  39      23.164  -2.139   0.698  1.00  0.99           C  
ATOM    593  O   ILE A  39      23.786  -1.947   1.741  1.00  0.99           O  
ATOM    594  CB  ILE A  39      23.246  -0.396  -1.107  1.00  0.99           C  
ATOM    595  CG1 ILE A  39      23.982  -0.030  -2.318  1.00  0.99           C  
ATOM    596  CG2 ILE A  39      23.453   0.623  -0.029  1.00  0.99           C  
ATOM    597  CD1 ILE A  39      25.488   0.005  -2.071  1.00  0.99           C  
ATOM    598  H   ILE A  39      22.889  -2.674  -2.369  1.00  0.99           H  
ATOM    599  HA  ILE A  39      24.837  -1.628  -0.493  1.00  0.99           H  
ATOM    600  HB  ILE A  39      22.188  -0.476  -1.359  1.00  0.99           H  
ATOM    601 1HG1 ILE A  39      23.779  -0.749  -3.097  1.00  0.99           H  
ATOM    602 2HG1 ILE A  39      23.630   0.934  -2.648  1.00  0.99           H  
ATOM    603 1HG2 ILE A  39      23.085   1.582  -0.371  1.00  0.99           H  
ATOM    604 2HG2 ILE A  39      22.904   0.309   0.845  1.00  0.99           H  
ATOM    605 3HG2 ILE A  39      24.513   0.698   0.214  1.00  0.99           H  
ATOM    606 1HD1 ILE A  39      26.018   0.271  -2.972  1.00  0.99           H  
ATOM    607 2HD1 ILE A  39      25.712   0.729  -1.297  1.00  0.99           H  
ATOM    608 3HD1 ILE A  39      25.819  -0.979  -1.750  1.00  0.99           H  
ATOM    609  N   ALA A  40      21.988  -2.759   0.677  1.00  0.96           N  
ATOM    610  CA  ALA A  40      21.395  -3.223   1.917  1.00  0.96           C  
ATOM    611  C   ALA A  40      22.371  -4.162   2.633  1.00  0.96           C  
ATOM    612  O   ALA A  40      22.521  -4.120   3.858  1.00  0.96           O  
ATOM    613  CB  ALA A  40      20.111  -3.962   1.627  1.00  0.96           C  
ATOM    614  H   ALA A  40      21.487  -2.878  -0.204  1.00  0.96           H  
ATOM    615  HA  ALA A  40      21.208  -2.359   2.548  1.00  0.96           H  
ATOM    616 1HB  ALA A  40      19.678  -4.297   2.554  1.00  0.96           H  
ATOM    617 2HB  ALA A  40      19.429  -3.355   1.105  1.00  0.96           H  
ATOM    618 3HB  ALA A  40      20.330  -4.803   1.015  1.00  0.96           H  
ATOM    619  N   PHE A  41      23.058  -5.007   1.851  1.00  0.95           N  
ATOM    620  CA  PHE A  41      24.072  -5.914   2.373  1.00  0.95           C  
ATOM    621  C   PHE A  41      25.215  -5.127   3.013  1.00  0.95           C  
ATOM    622  O   PHE A  41      25.563  -5.356   4.172  1.00  0.95           O  
ATOM    623  CB  PHE A  41      24.592  -6.833   1.260  1.00  0.95           C  
ATOM    624  CG  PHE A  41      25.665  -7.766   1.662  1.00  0.95           C  
ATOM    625  CD1 PHE A  41      25.372  -8.929   2.351  1.00  0.95           C  
ATOM    626  CD2 PHE A  41      26.984  -7.490   1.344  1.00  0.95           C  
ATOM    627  CE1 PHE A  41      26.379  -9.801   2.718  1.00  0.95           C  
ATOM    628  CE2 PHE A  41      27.993  -8.354   1.709  1.00  0.95           C  
ATOM    629  CZ  PHE A  41      27.691  -9.513   2.398  1.00  0.95           C  
ATOM    630  H   PHE A  41      22.851  -5.027   0.853  1.00  0.95           H  
ATOM    631  HA  PHE A  41      23.626  -6.533   3.148  1.00  0.95           H  
ATOM    632 1HB  PHE A  41      23.764  -7.410   0.851  1.00  0.95           H  
ATOM    633 2HB  PHE A  41      24.978  -6.236   0.460  1.00  0.95           H  
ATOM    634  HD1 PHE A  41      24.334  -9.153   2.601  1.00  0.95           H  
ATOM    635  HD2 PHE A  41      27.218  -6.571   0.800  1.00  0.95           H  
ATOM    636  HE1 PHE A  41      26.138 -10.714   3.261  1.00  0.95           H  
ATOM    637  HE2 PHE A  41      29.027  -8.122   1.453  1.00  0.95           H  
ATOM    638  HZ  PHE A  41      28.486 -10.199   2.687  1.00  0.95           H  
ATOM    639  N   ASN A  42      25.764  -4.157   2.278  1.00  0.96           N  
ATOM    640  CA  ASN A  42      26.895  -3.356   2.750  1.00  0.96           C  
ATOM    641  C   ASN A  42      26.560  -2.546   4.006  1.00  0.96           C  
ATOM    642  O   ASN A  42      27.428  -2.293   4.845  1.00  0.96           O  
ATOM    643  CB  ASN A  42      27.374  -2.443   1.637  1.00  0.96           C  
ATOM    644  CG  ASN A  42      28.101  -3.202   0.554  1.00  0.96           C  
ATOM    645  OD1 ASN A  42      28.608  -4.306   0.793  1.00  0.96           O  
ATOM    646  ND2 ASN A  42      28.171  -2.633  -0.623  1.00  0.96           N  
ATOM    647  H   ASN A  42      25.411  -3.999   1.334  1.00  0.96           H  
ATOM    648  HA  ASN A  42      27.704  -4.037   3.011  1.00  0.96           H  
ATOM    649 1HB  ASN A  42      26.516  -1.933   1.198  1.00  0.96           H  
ATOM    650 2HB  ASN A  42      28.035  -1.682   2.046  1.00  0.96           H  
ATOM    651 1HD2 ASN A  42      28.642  -3.095  -1.375  1.00  0.96           H  
ATOM    652 2HD2 ASN A  42      27.751  -1.739  -0.770  1.00  0.96           H  
ATOM    653  N   LEU A  43      25.292  -2.176   4.149  1.00  1.00           N  
ATOM    654  CA  LEU A  43      24.804  -1.417   5.292  1.00  1.00           C  
ATOM    655  C   LEU A  43      24.339  -2.310   6.448  1.00  1.00           C  
ATOM    656  O   LEU A  43      23.858  -1.803   7.463  1.00  1.00           O  
ATOM    657  CB  LEU A  43      23.644  -0.523   4.862  1.00  1.00           C  
ATOM    658  CG  LEU A  43      23.958   0.556   3.854  1.00  1.00           C  
ATOM    659  CD1 LEU A  43      22.657   1.278   3.483  1.00  1.00           C  
ATOM    660  CD2 LEU A  43      24.975   1.481   4.427  1.00  1.00           C  
ATOM    661  H   LEU A  43      24.639  -2.391   3.397  1.00  1.00           H  
ATOM    662  HA  LEU A  43      25.616  -0.789   5.652  1.00  1.00           H  
ATOM    663 1HB  LEU A  43      22.918  -1.162   4.375  1.00  1.00           H  
ATOM    664 2HB  LEU A  43      23.188  -0.069   5.739  1.00  1.00           H  
ATOM    665  HG  LEU A  43      24.364   0.109   2.955  1.00  1.00           H  
ATOM    666 1HD1 LEU A  43      22.867   2.043   2.747  1.00  1.00           H  
ATOM    667 2HD1 LEU A  43      21.959   0.556   3.070  1.00  1.00           H  
ATOM    668 3HD1 LEU A  43      22.223   1.736   4.369  1.00  1.00           H  
ATOM    669 1HD2 LEU A  43      25.201   2.232   3.709  1.00  1.00           H  
ATOM    670 2HD2 LEU A  43      24.585   1.944   5.332  1.00  1.00           H  
ATOM    671 3HD2 LEU A  43      25.881   0.921   4.666  1.00  1.00           H  
ATOM    672  N   ASP A  44      24.471  -3.635   6.296  1.00  1.07           N  
ATOM    673  CA  ASP A  44      24.043  -4.622   7.288  1.00  1.07           C  
ATOM    674  C   ASP A  44      22.565  -4.479   7.656  1.00  1.07           C  
ATOM    675  O   ASP A  44      22.198  -4.542   8.832  1.00  1.07           O  
ATOM    676  CB  ASP A  44      24.909  -4.519   8.560  1.00  1.07           C  
ATOM    677  CG  ASP A  44      24.847  -5.772   9.489  1.00  1.07           C  
ATOM    678  OD1 ASP A  44      24.608  -6.852   9.000  1.00  1.07           O  
ATOM    679  OD2 ASP A  44      25.063  -5.620  10.673  1.00  1.07           O  
ATOM    680  H   ASP A  44      24.891  -4.004   5.445  1.00  1.07           H  
ATOM    681  HA  ASP A  44      24.187  -5.611   6.853  1.00  1.07           H  
ATOM    682 1HB  ASP A  44      25.947  -4.354   8.272  1.00  1.07           H  
ATOM    683 2HB  ASP A  44      24.592  -3.651   9.139  1.00  1.07           H  
ATOM    684  N   LEU A  45      21.704  -4.321   6.654  1.00  1.18           N  
ATOM    685  CA  LEU A  45      20.285  -4.201   6.934  1.00  1.18           C  
ATOM    686  C   LEU A  45      19.637  -5.587   6.859  1.00  1.18           C  
ATOM    687  O   LEU A  45      20.042  -6.421   6.043  1.00  1.18           O  
ATOM    688  CB  LEU A  45      19.627  -3.272   5.915  1.00  1.18           C  
ATOM    689  CG  LEU A  45      20.237  -1.900   5.819  1.00  1.18           C  
ATOM    690  CD1 LEU A  45      19.480  -1.104   4.787  1.00  1.18           C  
ATOM    691  CD2 LEU A  45      20.243  -1.221   7.158  1.00  1.18           C  
ATOM    692  H   LEU A  45      22.044  -4.265   5.692  1.00  1.18           H  
ATOM    693  HA  LEU A  45      20.175  -3.781   7.931  1.00  1.18           H  
ATOM    694 1HB  LEU A  45      19.690  -3.732   4.932  1.00  1.18           H  
ATOM    695 2HB  LEU A  45      18.588  -3.131   6.168  1.00  1.18           H  
ATOM    696  HG  LEU A  45      21.247  -2.008   5.484  1.00  1.18           H  
ATOM    697 1HD1 LEU A  45      19.933  -0.120   4.678  1.00  1.18           H  
ATOM    698 2HD1 LEU A  45      19.510  -1.624   3.847  1.00  1.18           H  
ATOM    699 3HD1 LEU A  45      18.437  -0.992   5.104  1.00  1.18           H  
ATOM    700 1HD2 LEU A  45      20.708  -0.241   7.063  1.00  1.18           H  
ATOM    701 2HD2 LEU A  45      19.223  -1.107   7.516  1.00  1.18           H  
ATOM    702 3HD2 LEU A  45      20.814  -1.826   7.867  1.00  1.18           H  
ATOM    703  N   PRO A  46      18.575  -5.871   7.631  1.00  1.32           N  
ATOM    704  CA  PRO A  46      17.852  -7.133   7.594  1.00  1.32           C  
ATOM    705  C   PRO A  46      17.235  -7.367   6.222  1.00  1.32           C  
ATOM    706  O   PRO A  46      17.061  -8.507   5.776  1.00  1.32           O  
ATOM    707  CB  PRO A  46      16.788  -6.944   8.683  1.00  1.32           C  
ATOM    708  CG  PRO A  46      16.651  -5.434   8.846  1.00  1.32           C  
ATOM    709  CD  PRO A  46      18.036  -4.883   8.589  1.00  1.32           C  
ATOM    710  HA  PRO A  46      18.542  -7.950   7.856  1.00  1.32           H  
ATOM    711 1HB  PRO A  46      15.848  -7.422   8.367  1.00  1.32           H  
ATOM    712 2HB  PRO A  46      17.106  -7.446   9.609  1.00  1.32           H  
ATOM    713 1HG  PRO A  46      15.906  -5.037   8.144  1.00  1.32           H  
ATOM    714 2HG  PRO A  46      16.283  -5.191   9.854  1.00  1.32           H  
ATOM    715 1HD  PRO A  46      17.922  -3.886   8.158  1.00  1.32           H  
ATOM    716 2HD  PRO A  46      18.637  -4.871   9.512  1.00  1.32           H  
ATOM    717  N   ILE A  47      17.027  -6.276   5.486  1.00  1.47           N  
ATOM    718  CA  ILE A  47      16.430  -6.357   4.173  1.00  1.47           C  
ATOM    719  C   ILE A  47      17.438  -6.653   3.084  1.00  1.47           C  
ATOM    720  O   ILE A  47      17.105  -6.615   1.901  1.00  1.47           O  
ATOM    721  CB  ILE A  47      15.680  -5.081   3.832  1.00  1.47           C  
ATOM    722  CG1 ILE A  47      16.626  -3.925   3.754  1.00  1.47           C  
ATOM    723  CG2 ILE A  47      14.693  -4.797   4.944  1.00  1.47           C  
ATOM    724  CD1 ILE A  47      16.046  -2.747   3.114  1.00  1.47           C  
ATOM    725  H   ILE A  47      17.223  -5.365   5.869  1.00  1.47           H  
ATOM    726  HA  ILE A  47      15.707  -7.174   4.177  1.00  1.47           H  
ATOM    727  HB  ILE A  47      15.171  -5.195   2.881  1.00  1.47           H  
ATOM    728 1HG1 ILE A  47      16.871  -3.654   4.769  1.00  1.47           H  
ATOM    729 2HG1 ILE A  47      17.530  -4.203   3.242  1.00  1.47           H  
ATOM    730 1HG2 ILE A  47      14.141  -3.889   4.721  1.00  1.47           H  
ATOM    731 2HG2 ILE A  47      14.008  -5.620   5.048  1.00  1.47           H  
ATOM    732 3HG2 ILE A  47      15.236  -4.669   5.877  1.00  1.47           H  
ATOM    733 1HD1 ILE A  47      16.739  -1.929   3.150  1.00  1.47           H  
ATOM    734 2HD1 ILE A  47      15.837  -2.991   2.130  1.00  1.47           H  
ATOM    735 3HD1 ILE A  47      15.145  -2.466   3.598  1.00  1.47           H  
ATOM    736  N   SER A  48      18.678  -6.985   3.467  1.00  1.64           N  
ATOM    737  CA  SER A  48      19.597  -7.506   2.473  1.00  1.64           C  
ATOM    738  C   SER A  48      19.047  -8.853   1.998  1.00  1.64           C  
ATOM    739  O   SER A  48      19.194  -9.236   0.827  1.00  1.64           O  
ATOM    740  CB  SER A  48      20.966  -7.670   3.086  1.00  1.64           C  
ATOM    741  OG  SER A  48      20.959  -8.628   4.104  1.00  1.64           O  
ATOM    742  H   SER A  48      18.968  -6.923   4.442  1.00  1.64           H  
ATOM    743  HA  SER A  48      19.642  -6.836   1.621  1.00  1.64           H  
ATOM    744 1HB  SER A  48      21.674  -7.956   2.314  1.00  1.64           H  
ATOM    745 2HB  SER A  48      21.282  -6.718   3.496  1.00  1.64           H  
ATOM    746  HG  SER A  48      20.522  -8.193   4.861  1.00  1.64           H  
ATOM    747  N   SER A  49      18.340  -9.539   2.912  1.00  1.83           N  
ATOM    748  CA  SER A  49      17.680 -10.775   2.590  1.00  1.83           C  
ATOM    749  C   SER A  49      16.471 -10.241   1.896  1.00  1.83           C  
ATOM    750  O   SER A  49      16.237  -9.052   1.992  1.00  1.83           O  
ATOM    751  CB  SER A  49      17.344 -11.573   3.840  1.00  1.83           C  
ATOM    752  OG  SER A  49      16.372 -10.922   4.628  1.00  1.83           O  
ATOM    753  H   SER A  49      18.219  -9.164   3.853  1.00  1.83           H  
ATOM    754  HA  SER A  49      18.276 -11.368   1.897  1.00  1.83           H  
ATOM    755 1HB  SER A  49      16.979 -12.554   3.552  1.00  1.83           H  
ATOM    756 2HB  SER A  49      18.249 -11.723   4.426  1.00  1.83           H  
ATOM    757  HG  SER A  49      16.800 -10.115   5.004  1.00  1.83           H  
ATOM    758  N   LYS A  50      15.704 -11.029   1.196  1.00  2.05           N  
ATOM    759  CA  LYS A  50      14.522 -10.482   0.523  1.00  2.05           C  
ATOM    760  C   LYS A  50      14.879  -9.526  -0.643  1.00  2.05           C  
ATOM    761  O   LYS A  50      14.560  -9.851  -1.775  1.00  2.05           O  
ATOM    762  CB  LYS A  50      13.585  -9.796   1.526  1.00  2.05           C  
ATOM    763  CG  LYS A  50      13.073 -10.711   2.619  1.00  2.05           C  
ATOM    764  CD  LYS A  50      12.152 -11.790   2.061  1.00  2.05           C  
ATOM    765  CE  LYS A  50      11.587 -12.663   3.171  1.00  2.05           C  
ATOM    766  NZ  LYS A  50      10.708 -13.748   2.638  1.00  2.05           N  
ATOM    767  H   LYS A  50      15.916 -12.015   1.131  1.00  2.05           H  
ATOM    768  HA  LYS A  50      13.966 -11.315   0.096  1.00  2.05           H  
ATOM    769 1HB  LYS A  50      13.971  -8.880   1.940  1.00  2.05           H  
ATOM    770 2HB  LYS A  50      12.730  -9.530   0.996  1.00  2.05           H  
ATOM    771 1HG  LYS A  50      13.915 -11.186   3.124  1.00  2.05           H  
ATOM    772 2HG  LYS A  50      12.535 -10.126   3.345  1.00  2.05           H  
ATOM    773 1HD  LYS A  50      11.326 -11.324   1.533  1.00  2.05           H  
ATOM    774 2HD  LYS A  50      12.704 -12.415   1.357  1.00  2.05           H  
ATOM    775 1HE  LYS A  50      12.412 -13.113   3.721  1.00  2.05           H  
ATOM    776 2HE  LYS A  50      11.007 -12.039   3.852  1.00  2.05           H  
ATOM    777 1HZ  LYS A  50      10.354 -14.304   3.404  1.00  2.05           H  
ATOM    778 2HZ  LYS A  50       9.931 -13.334   2.135  1.00  2.05           H  
ATOM    779 3HZ  LYS A  50      11.242 -14.338   2.011  1.00  2.05           H  
ATOM    780  N   PHE A  51      15.630  -8.430  -0.449  1.00  2.32           N  
ATOM    781  CA  PHE A  51      15.975  -7.599  -1.611  1.00  2.32           C  
ATOM    782  C   PHE A  51      16.772  -8.371  -2.649  1.00  2.32           C  
ATOM    783  O   PHE A  51      16.550  -8.208  -3.847  1.00  2.32           O  
ATOM    784  CB  PHE A  51      16.755  -6.345  -1.235  1.00  2.32           C  
ATOM    785  CG  PHE A  51      15.904  -5.225  -0.748  1.00  2.32           C  
ATOM    786  CD1 PHE A  51      14.714  -5.468  -0.124  1.00  2.32           C  
ATOM    787  CD2 PHE A  51      16.290  -3.916  -0.958  1.00  2.32           C  
ATOM    788  CE1 PHE A  51      13.922  -4.433   0.278  1.00  2.32           C  
ATOM    789  CE2 PHE A  51      15.494  -2.876  -0.570  1.00  2.32           C  
ATOM    790  CZ  PHE A  51      14.299  -3.147   0.053  1.00  2.32           C  
ATOM    791  H   PHE A  51      15.938  -8.151   0.486  1.00  2.32           H  
ATOM    792  HA  PHE A  51      15.046  -7.277  -2.079  1.00  2.32           H  
ATOM    793 1HB  PHE A  51      17.496  -6.585  -0.478  1.00  2.32           H  
ATOM    794 2HB  PHE A  51      17.287  -5.997  -2.111  1.00  2.32           H  
ATOM    795  HD1 PHE A  51      14.412  -6.498   0.054  1.00  2.32           H  
ATOM    796  HD2 PHE A  51      17.238  -3.727  -1.437  1.00  2.32           H  
ATOM    797  HE1 PHE A  51      13.000  -4.634   0.776  1.00  2.32           H  
ATOM    798  HE2 PHE A  51      15.806  -1.849  -0.743  1.00  2.32           H  
ATOM    799  HZ  PHE A  51      13.662  -2.346   0.384  1.00  2.32           H  
ATOM    800  N   LEU A  52      17.675  -9.245  -2.210  1.00  2.68           N  
ATOM    801  CA  LEU A  52      18.452 -10.039  -3.153  1.00  2.68           C  
ATOM    802  C   LEU A  52      17.729 -11.330  -3.601  1.00  2.68           C  
ATOM    803  O   LEU A  52      18.300 -12.145  -4.327  1.00  2.68           O  
ATOM    804  CB  LEU A  52      19.837 -10.311  -2.556  1.00  2.68           C  
ATOM    805  CG  LEU A  52      20.698  -9.015  -2.400  1.00  2.68           C  
ATOM    806  CD1 LEU A  52      22.002  -9.300  -1.665  1.00  2.68           C  
ATOM    807  CD2 LEU A  52      20.985  -8.459  -3.813  1.00  2.68           C  
ATOM    808  H   LEU A  52      17.866  -9.334  -1.208  1.00  2.68           H  
ATOM    809  HA  LEU A  52      18.607  -9.432  -4.044  1.00  2.68           H  
ATOM    810 1HB  LEU A  52      19.712 -10.751  -1.563  1.00  2.68           H  
ATOM    811 2HB  LEU A  52      20.374 -11.013  -3.192  1.00  2.68           H  
ATOM    812  HG  LEU A  52      20.145  -8.281  -1.814  1.00  2.68           H  
ATOM    813 1HD1 LEU A  52      22.573  -8.372  -1.574  1.00  2.68           H  
ATOM    814 2HD1 LEU A  52      21.777  -9.687  -0.668  1.00  2.68           H  
ATOM    815 3HD1 LEU A  52      22.583 -10.031  -2.219  1.00  2.68           H  
ATOM    816 1HD2 LEU A  52      21.576  -7.551  -3.748  1.00  2.68           H  
ATOM    817 2HD2 LEU A  52      21.536  -9.199  -4.390  1.00  2.68           H  
ATOM    818 3HD2 LEU A  52      20.043  -8.238  -4.315  1.00  2.68           H  
ATOM    819  N   ASP A  53      16.488 -11.533  -3.135  1.00  3.10           N  
ATOM    820  CA  ASP A  53      15.653 -12.682  -3.500  1.00  3.10           C  
ATOM    821  C   ASP A  53      14.845 -12.332  -4.743  1.00  3.10           C  
ATOM    822  O   ASP A  53      13.973 -11.460  -4.731  1.00  3.10           O  
ATOM    823  CB  ASP A  53      14.742 -13.126  -2.352  1.00  3.10           C  
ATOM    824  CG  ASP A  53      13.893 -14.394  -2.647  1.00  3.10           C  
ATOM    825  OD1 ASP A  53      13.679 -14.744  -3.804  1.00  3.10           O  
ATOM    826  OD2 ASP A  53      13.479 -15.011  -1.687  1.00  3.10           O  
ATOM    827  H   ASP A  53      16.054 -10.826  -2.550  1.00  3.10           H  
ATOM    828  HA  ASP A  53      16.305 -13.520  -3.748  1.00  3.10           H  
ATOM    829 1HB  ASP A  53      15.342 -13.305  -1.464  1.00  3.10           H  
ATOM    830 2HB  ASP A  53      14.058 -12.319  -2.119  1.00  3.10           H  
ATOM    831  N   PHE A  54      15.142 -12.991  -5.844  1.00  3.48           N  
ATOM    832  CA  PHE A  54      14.519 -12.618  -7.098  1.00  3.48           C  
ATOM    833  C   PHE A  54      13.003 -12.874  -7.159  1.00  3.48           C  
ATOM    834  O   PHE A  54      12.315 -12.314  -8.023  1.00  3.48           O  
ATOM    835  CB  PHE A  54      15.244 -13.299  -8.246  1.00  3.48           C  
ATOM    836  CG  PHE A  54      16.624 -12.709  -8.448  1.00  3.48           C  
ATOM    837  CD1 PHE A  54      17.095 -11.705  -7.591  1.00  3.48           C  
ATOM    838  CD2 PHE A  54      17.447 -13.132  -9.476  1.00  3.48           C  
ATOM    839  CE1 PHE A  54      18.343 -11.153  -7.755  1.00  3.48           C  
ATOM    840  CE2 PHE A  54      18.705 -12.576  -9.645  1.00  3.48           C  
ATOM    841  CZ  PHE A  54      19.152 -11.587  -8.781  1.00  3.48           C  
ATOM    842  H   PHE A  54      15.831 -13.729  -5.811  1.00  3.48           H  
ATOM    843  HA  PHE A  54      14.679 -11.555  -7.209  1.00  3.48           H  
ATOM    844 1HB  PHE A  54      15.342 -14.365  -8.039  1.00  3.48           H  
ATOM    845 2HB  PHE A  54      14.674 -13.186  -9.166  1.00  3.48           H  
ATOM    846  HD1 PHE A  54      16.467 -11.353  -6.779  1.00  3.48           H  
ATOM    847  HD2 PHE A  54      17.098 -13.911 -10.155  1.00  3.48           H  
ATOM    848  HE1 PHE A  54      18.689 -10.376  -7.071  1.00  3.48           H  
ATOM    849  HE2 PHE A  54      19.347 -12.917 -10.458  1.00  3.48           H  
ATOM    850  HZ  PHE A  54      20.142 -11.153  -8.915  1.00  3.48           H  
ATOM    851  N   ASP A  55      12.486 -13.680  -6.220  1.00  3.73           N  
ATOM    852  CA  ASP A  55      11.063 -13.999  -6.123  1.00  3.73           C  
ATOM    853  C   ASP A  55      10.401 -13.217  -4.980  1.00  3.73           C  
ATOM    854  O   ASP A  55       9.337 -13.590  -4.464  1.00  3.73           O  
ATOM    855  CB  ASP A  55      10.840 -15.501  -5.938  1.00  3.73           C  
ATOM    856  CG  ASP A  55      11.194 -16.335  -7.189  1.00  3.73           C  
ATOM    857  OD1 ASP A  55      10.861 -15.916  -8.275  1.00  3.73           O  
ATOM    858  OD2 ASP A  55      11.772 -17.387  -7.044  1.00  3.73           O  
ATOM    859  H   ASP A  55      13.101 -14.081  -5.498  1.00  3.73           H  
ATOM    860  HA  ASP A  55      10.582 -13.700  -7.052  1.00  3.73           H  
ATOM    861 1HB  ASP A  55      11.462 -15.846  -5.101  1.00  3.73           H  
ATOM    862 2HB  ASP A  55       9.800 -15.684  -5.672  1.00  3.73           H  
ATOM    863  N   PHE A  56      10.991 -12.089  -4.604  1.00  3.74           N  
ATOM    864  CA  PHE A  56      10.438 -11.316  -3.510  1.00  3.74           C  
ATOM    865  C   PHE A  56       9.139 -10.626  -3.915  1.00  3.74           C  
ATOM    866  O   PHE A  56       9.111  -9.485  -4.371  1.00  3.74           O  
ATOM    867  CB  PHE A  56      11.468 -10.268  -3.110  1.00  3.74           C  
ATOM    868  CG  PHE A  56      11.181  -9.461  -1.922  1.00  3.74           C  
ATOM    869  CD1 PHE A  56      10.296  -9.868  -0.953  1.00  3.74           C  
ATOM    870  CD2 PHE A  56      11.847  -8.282  -1.758  1.00  3.74           C  
ATOM    871  CE1 PHE A  56      10.089  -9.085   0.155  1.00  3.74           C  
ATOM    872  CE2 PHE A  56      11.648  -7.522  -0.679  1.00  3.74           C  
ATOM    873  CZ  PHE A  56      10.760  -7.901   0.291  1.00  3.74           C  
ATOM    874  H   PHE A  56      11.883 -11.807  -5.013  1.00  3.74           H  
ATOM    875  HA  PHE A  56      10.246 -11.987  -2.672  1.00  3.74           H  
ATOM    876 1HB  PHE A  56      12.414 -10.769  -2.932  1.00  3.74           H  
ATOM    877 2HB  PHE A  56      11.632  -9.589  -3.947  1.00  3.74           H  
ATOM    878  HD1 PHE A  56       9.768 -10.815  -1.067  1.00  3.74           H  
ATOM    879  HD2 PHE A  56      12.563  -7.970  -2.523  1.00  3.74           H  
ATOM    880  HE1 PHE A  56       9.385  -9.408   0.930  1.00  3.74           H  
ATOM    881  HE2 PHE A  56      12.201  -6.619  -0.593  1.00  3.74           H  
ATOM    882  HZ  PHE A  56      10.599  -7.279   1.162  1.00  3.74           H  
ATOM    883  N   ASP A  57       8.053 -11.315  -3.584  1.00  3.51           N  
ATOM    884  CA  ASP A  57       6.659 -10.980  -3.889  1.00  3.51           C  
ATOM    885  C   ASP A  57       6.180  -9.644  -3.317  1.00  3.51           C  
ATOM    886  O   ASP A  57       5.250  -9.038  -3.852  1.00  3.51           O  
ATOM    887  CB  ASP A  57       5.730 -12.082  -3.345  1.00  3.51           C  
ATOM    888  CG  ASP A  57       4.267 -12.053  -3.917  1.00  3.51           C  
ATOM    889  OD1 ASP A  57       4.076 -12.314  -5.094  1.00  3.51           O  
ATOM    890  OD2 ASP A  57       3.360 -11.717  -3.199  1.00  3.51           O  
ATOM    891  H   ASP A  57       8.248 -12.245  -3.220  1.00  3.51           H  
ATOM    892  HA  ASP A  57       6.561 -10.936  -4.972  1.00  3.51           H  
ATOM    893 1HB  ASP A  57       6.172 -13.057  -3.566  1.00  3.51           H  
ATOM    894 2HB  ASP A  57       5.675 -11.991  -2.257  1.00  3.51           H  
ATOM    895  N   ASP A  58       6.779  -9.204  -2.209  1.00  3.16           N  
ATOM    896  CA  ASP A  58       6.322  -7.993  -1.528  1.00  3.16           C  
ATOM    897  C   ASP A  58       6.871  -6.712  -2.143  1.00  3.16           C  
ATOM    898  O   ASP A  58       6.309  -5.635  -1.889  1.00  3.16           O  
ATOM    899  CB  ASP A  58       6.719  -7.986  -0.050  1.00  3.16           C  
ATOM    900  CG  ASP A  58       6.075  -9.081   0.791  1.00  3.16           C  
ATOM    901  OD1 ASP A  58       4.880  -9.059   0.949  1.00  3.16           O  
ATOM    902  OD2 ASP A  58       6.792  -9.930   1.272  1.00  3.16           O  
ATOM    903  H   ASP A  58       7.554  -9.729  -1.837  1.00  3.16           H  
ATOM    904  HA  ASP A  58       5.236  -7.960  -1.593  1.00  3.16           H  
ATOM    905 1HB  ASP A  58       7.755  -8.031   0.027  1.00  3.16           H  
ATOM    906 2HB  ASP A  58       6.428  -7.029   0.380  1.00  3.16           H  
ATOM    907  N   ILE A  59       8.034  -6.773  -2.811  1.00  2.78           N  
ATOM    908  CA  ILE A  59       8.579  -5.528  -3.348  1.00  2.78           C  
ATOM    909  C   ILE A  59       8.915  -5.606  -4.819  1.00  2.78           C  
ATOM    910  O   ILE A  59       9.752  -6.403  -5.251  1.00  2.78           O  
ATOM    911  CB  ILE A  59       9.772  -4.994  -2.565  1.00  2.78           C  
ATOM    912  CG1 ILE A  59       9.331  -4.767  -1.149  1.00  2.78           C  
ATOM    913  CG2 ILE A  59      10.218  -3.710  -3.162  1.00  2.78           C  
ATOM    914  CD1 ILE A  59      10.325  -4.269  -0.260  1.00  2.78           C  
ATOM    915  H   ILE A  59       8.470  -7.670  -3.038  1.00  2.78           H  
ATOM    916  HA  ILE A  59       7.814  -4.775  -3.251  1.00  2.78           H  
ATOM    917  HB  ILE A  59      10.578  -5.709  -2.581  1.00  2.78           H  
ATOM    918 1HG1 ILE A  59       8.510  -4.096  -1.160  1.00  2.78           H  
ATOM    919 2HG1 ILE A  59       8.998  -5.706  -0.737  1.00  2.78           H  
ATOM    920 1HG2 ILE A  59      11.051  -3.328  -2.598  1.00  2.78           H  
ATOM    921 2HG2 ILE A  59      10.508  -3.859  -4.187  1.00  2.78           H  
ATOM    922 3HG2 ILE A  59       9.400  -3.006  -3.137  1.00  2.78           H  
ATOM    923 1HD1 ILE A  59       9.863  -4.179   0.684  1.00  2.78           H  
ATOM    924 2HD1 ILE A  59      11.116  -4.917  -0.200  1.00  2.78           H  
ATOM    925 3HD1 ILE A  59      10.680  -3.307  -0.597  1.00  2.78           H  
ATOM    926  N   ILE A  60       8.273  -4.738  -5.590  1.00  2.45           N  
ATOM    927  CA  ILE A  60       8.465  -4.753  -7.023  1.00  2.45           C  
ATOM    928  C   ILE A  60       9.271  -3.537  -7.466  1.00  2.45           C  
ATOM    929  O   ILE A  60       8.916  -2.394  -7.172  1.00  2.45           O  
ATOM    930  CB  ILE A  60       7.110  -4.807  -7.738  1.00  2.45           C  
ATOM    931  CG1 ILE A  60       6.247  -6.015  -7.152  1.00  2.45           C  
ATOM    932  CG2 ILE A  60       7.319  -4.954  -9.257  1.00  2.45           C  
ATOM    933  CD1 ILE A  60       6.884  -7.412  -7.242  1.00  2.45           C  
ATOM    934  H   ILE A  60       7.641  -4.070  -5.147  1.00  2.45           H  
ATOM    935  HA  ILE A  60       9.024  -5.647  -7.295  1.00  2.45           H  
ATOM    936  HB  ILE A  60       6.562  -3.889  -7.540  1.00  2.45           H  
ATOM    937 1HG1 ILE A  60       6.030  -5.810  -6.104  1.00  2.45           H  
ATOM    938 2HG1 ILE A  60       5.306  -6.055  -7.701  1.00  2.45           H  
ATOM    939 1HG2 ILE A  60       6.351  -4.985  -9.758  1.00  2.45           H  
ATOM    940 2HG2 ILE A  60       7.894  -4.111  -9.638  1.00  2.45           H  
ATOM    941 3HG2 ILE A  60       7.859  -5.882  -9.466  1.00  2.45           H  
ATOM    942 1HD1 ILE A  60       6.203  -8.155  -6.824  1.00  2.45           H  
ATOM    943 2HD1 ILE A  60       7.080  -7.647  -8.265  1.00  2.45           H  
ATOM    944 3HD1 ILE A  60       7.815  -7.443  -6.691  1.00  2.45           H  
ATOM    945  N   PHE A  61      10.355  -3.785  -8.185  1.00  2.20           N  
ATOM    946  CA  PHE A  61      11.260  -2.721  -8.610  1.00  2.20           C  
ATOM    947  C   PHE A  61      11.085  -2.521 -10.114  1.00  2.20           C  
ATOM    948  O   PHE A  61      11.225  -3.476 -10.875  1.00  2.20           O  
ATOM    949  CB  PHE A  61      12.695  -3.163  -8.300  1.00  2.20           C  
ATOM    950  CG  PHE A  61      12.977  -3.432  -6.781  1.00  2.20           C  
ATOM    951  CD1 PHE A  61      12.630  -4.661  -6.221  1.00  2.20           C  
ATOM    952  CD2 PHE A  61      13.599  -2.517  -5.951  1.00  2.20           C  
ATOM    953  CE1 PHE A  61      12.885  -4.954  -4.883  1.00  2.20           C  
ATOM    954  CE2 PHE A  61      13.842  -2.814  -4.601  1.00  2.20           C  
ATOM    955  CZ  PHE A  61      13.489  -4.026  -4.078  1.00  2.20           C  
ATOM    956  H   PHE A  61      10.576  -4.744  -8.417  1.00  2.20           H  
ATOM    957  HA  PHE A  61      11.019  -1.793  -8.091  1.00  2.20           H  
ATOM    958 1HB  PHE A  61      12.926  -4.070  -8.858  1.00  2.20           H  
ATOM    959 2HB  PHE A  61      13.388  -2.392  -8.643  1.00  2.20           H  
ATOM    960  HD1 PHE A  61      12.143  -5.408  -6.849  1.00  2.20           H  
ATOM    961  HD2 PHE A  61      13.897  -1.559  -6.358  1.00  2.20           H  
ATOM    962  HE1 PHE A  61      12.592  -5.927  -4.475  1.00  2.20           H  
ATOM    963  HE2 PHE A  61      14.314  -2.082  -3.957  1.00  2.20           H  
ATOM    964  HZ  PHE A  61      13.681  -4.252  -3.029  1.00  2.20           H  
ATOM    965  N   ARG A  62      10.758  -1.305 -10.551  1.00  2.02           N  
ATOM    966  CA  ARG A  62      10.499  -1.075 -11.976  1.00  2.02           C  
ATOM    967  C   ARG A  62      11.731  -0.710 -12.797  1.00  2.02           C  
ATOM    968  O   ARG A  62      12.691  -0.140 -12.273  1.00  2.02           O  
ATOM    969  CB  ARG A  62       9.493   0.057 -12.178  1.00  2.02           C  
ATOM    970  CG  ARG A  62       8.002  -0.284 -12.047  1.00  2.02           C  
ATOM    971  CD  ARG A  62       7.567  -0.422 -10.635  1.00  2.02           C  
ATOM    972  NE  ARG A  62       6.122  -0.627 -10.522  1.00  2.02           N  
ATOM    973  CZ  ARG A  62       5.197   0.359 -10.351  1.00  2.02           C  
ATOM    974  NH1 ARG A  62       5.535   1.628 -10.269  1.00  2.02           N  
ATOM    975  NH2 ARG A  62       3.942   0.035 -10.240  1.00  2.02           N  
ATOM    976  H   ARG A  62      10.643  -0.522  -9.902  1.00  2.02           H  
ATOM    977  HA  ARG A  62      10.073  -1.983 -12.373  1.00  2.02           H  
ATOM    978 1HB  ARG A  62       9.701   0.845 -11.462  1.00  2.02           H  
ATOM    979 2HB  ARG A  62       9.644   0.486 -13.171  1.00  2.02           H  
ATOM    980 1HG  ARG A  62       7.412   0.506 -12.511  1.00  2.02           H  
ATOM    981 2HG  ARG A  62       7.812  -1.230 -12.557  1.00  2.02           H  
ATOM    982 1HD  ARG A  62       8.071  -1.274 -10.175  1.00  2.02           H  
ATOM    983 2HD  ARG A  62       7.821   0.479 -10.084  1.00  2.02           H  
ATOM    984  HE  ARG A  62       5.779  -1.576 -10.562  1.00  2.02           H  
ATOM    985 1HH1 ARG A  62       6.504   1.930 -10.354  1.00  2.02           H  
ATOM    986 2HH1 ARG A  62       4.817   2.323 -10.092  1.00  2.02           H  
ATOM    987 1HH2 ARG A  62       3.640  -0.930 -10.296  1.00  2.02           H  
ATOM    988 2HH2 ARG A  62       3.208   0.726 -10.061  1.00  2.02           H  
ATOM    989  N   ASP A  63      11.685  -0.987 -14.111  1.00  1.90           N  
ATOM    990  CA  ASP A  63      12.761  -0.497 -14.982  1.00  1.90           C  
ATOM    991  C   ASP A  63      12.859   1.003 -14.865  1.00  1.90           C  
ATOM    992  O   ASP A  63      11.856   1.699 -14.683  1.00  1.90           O  
ATOM    993  CB  ASP A  63      12.611  -0.836 -16.473  1.00  1.90           C  
ATOM    994  CG  ASP A  63      12.914  -2.334 -16.924  1.00  1.90           C  
ATOM    995  OD1 ASP A  63      13.343  -3.145 -16.117  1.00  1.90           O  
ATOM    996  OD2 ASP A  63      12.818  -2.601 -18.117  1.00  1.90           O  
ATOM    997  H   ASP A  63      10.910  -1.547 -14.469  1.00  1.90           H  
ATOM    998  HA  ASP A  63      13.707  -0.878 -14.639  1.00  1.90           H  
ATOM    999 1HB  ASP A  63      11.600  -0.602 -16.769  1.00  1.90           H  
ATOM   1000 2HB  ASP A  63      13.242  -0.157 -17.033  1.00  1.90           H  
ATOM   1001  N   LEU A  64      14.085   1.487 -14.956  1.00  1.81           N  
ATOM   1002  CA  LEU A  64      14.364   2.896 -14.822  1.00  1.81           C  
ATOM   1003  C   LEU A  64      14.206   3.604 -16.155  1.00  1.81           C  
ATOM   1004  O   LEU A  64      14.887   3.252 -17.116  1.00  1.81           O  
ATOM   1005  CB  LEU A  64      15.781   3.008 -14.301  1.00  1.81           C  
ATOM   1006  CG  LEU A  64      16.242   4.282 -14.056  1.00  1.81           C  
ATOM   1007  CD1 LEU A  64      15.458   4.808 -12.984  1.00  1.81           C  
ATOM   1008  CD2 LEU A  64      17.701   4.288 -13.708  1.00  1.81           C  
ATOM   1009  H   LEU A  64      14.870   0.856 -15.138  1.00  1.81           H  
ATOM   1010  HA  LEU A  64      13.666   3.330 -14.104  1.00  1.81           H  
ATOM   1011 1HB  LEU A  64      15.781   2.509 -13.379  1.00  1.81           H  
ATOM   1012 2HB  LEU A  64      16.463   2.505 -14.989  1.00  1.81           H  
ATOM   1013  HG  LEU A  64      16.077   4.833 -14.903  1.00  1.81           H  
ATOM   1014 1HD1 LEU A  64      15.732   5.828 -12.742  1.00  1.81           H  
ATOM   1015 2HD1 LEU A  64      14.427   4.768 -13.264  1.00  1.81           H  
ATOM   1016 3HD1 LEU A  64      15.637   4.173 -12.146  1.00  1.81           H  
ATOM   1017 1HD2 LEU A  64      18.036   5.304 -13.519  1.00  1.81           H  
ATOM   1018 2HD2 LEU A  64      17.879   3.682 -12.826  1.00  1.81           H  
ATOM   1019 3HD2 LEU A  64      18.233   3.894 -14.530  1.00  1.81           H  
ATOM   1020  N   LEU A  65      13.286   4.567 -16.235  1.00  1.74           N  
ATOM   1021  CA  LEU A  65      13.039   5.188 -17.530  1.00  1.74           C  
ATOM   1022  C   LEU A  65      13.570   6.610 -17.628  1.00  1.74           C  
ATOM   1023  O   LEU A  65      13.441   7.382 -16.689  1.00  1.74           O  
ATOM   1024  CB  LEU A  65      11.542   5.164 -17.839  1.00  1.74           C  
ATOM   1025  CG  LEU A  65      10.945   3.759 -17.934  1.00  1.74           C  
ATOM   1026  CD1 LEU A  65       9.455   3.859 -18.259  1.00  1.74           C  
ATOM   1027  CD2 LEU A  65      11.709   2.983 -18.995  1.00  1.74           C  
ATOM   1028  H   LEU A  65      12.771   4.858 -15.398  1.00  1.74           H  
ATOM   1029  HA  LEU A  65      13.526   4.562 -18.265  1.00  1.74           H  
ATOM   1030 1HB  LEU A  65      11.014   5.695 -17.049  1.00  1.74           H  
ATOM   1031 2HB  LEU A  65      11.359   5.679 -18.776  1.00  1.74           H  
ATOM   1032  HG  LEU A  65      11.044   3.246 -16.971  1.00  1.74           H  
ATOM   1033 1HD1 LEU A  65       9.041   2.859 -18.322  1.00  1.74           H  
ATOM   1034 2HD1 LEU A  65       8.951   4.421 -17.473  1.00  1.74           H  
ATOM   1035 3HD1 LEU A  65       9.330   4.375 -19.217  1.00  1.74           H  
ATOM   1036 1HD2 LEU A  65      11.302   1.974 -19.081  1.00  1.74           H  
ATOM   1037 2HD2 LEU A  65      11.612   3.509 -19.942  1.00  1.74           H  
ATOM   1038 3HD2 LEU A  65      12.763   2.923 -18.727  1.00  1.74           H  
ATOM   1039  N   PRO A  66      14.129   7.021 -18.768  1.00  1.71           N  
ATOM   1040  CA  PRO A  66      14.663   8.352 -18.964  1.00  1.71           C  
ATOM   1041  C   PRO A  66      13.585   9.426 -18.897  1.00  1.71           C  
ATOM   1042  O   PRO A  66      12.453   9.208 -19.335  1.00  1.71           O  
ATOM   1043  CB  PRO A  66      15.293   8.238 -20.351  1.00  1.71           C  
ATOM   1044  CG  PRO A  66      14.631   7.041 -21.025  1.00  1.71           C  
ATOM   1045  CD  PRO A  66      14.276   6.104 -19.920  1.00  1.71           C  
ATOM   1046  HA  PRO A  66      15.445   8.542 -18.224  1.00  1.71           H  
ATOM   1047 1HB  PRO A  66      15.102   9.158 -20.903  1.00  1.71           H  
ATOM   1048 2HB  PRO A  66      16.347   8.152 -20.253  1.00  1.71           H  
ATOM   1049 1HG  PRO A  66      13.758   7.333 -21.595  1.00  1.71           H  
ATOM   1050 2HG  PRO A  66      15.326   6.582 -21.738  1.00  1.71           H  
ATOM   1051 1HD  PRO A  66      13.321   5.624 -20.190  1.00  1.71           H  
ATOM   1052 2HD  PRO A  66      15.084   5.374 -19.749  1.00  1.71           H  
ATOM   1053  N   ILE A  67      13.962  10.594 -18.368  1.00  1.74           N  
ATOM   1054  CA  ILE A  67      13.039  11.729 -18.265  1.00  1.74           C  
ATOM   1055  C   ILE A  67      13.708  13.025 -18.721  1.00  1.74           C  
ATOM   1056  O   ILE A  67      14.871  13.266 -18.404  1.00  1.74           O  
ATOM   1057  CB  ILE A  67      12.550  11.872 -16.813  1.00  1.74           C  
ATOM   1058  CG1 ILE A  67      11.480  12.949 -16.708  1.00  1.74           C  
ATOM   1059  CG2 ILE A  67      13.725  12.199 -15.896  1.00  1.74           C  
ATOM   1060  CD1 ILE A  67      10.728  12.908 -15.398  1.00  1.74           C  
ATOM   1061  H   ILE A  67      14.914  10.677 -18.011  1.00  1.74           H  
ATOM   1062  HA  ILE A  67      12.188  11.539 -18.908  1.00  1.74           H  
ATOM   1063  HB  ILE A  67      12.097  10.931 -16.494  1.00  1.74           H  
ATOM   1064 1HG1 ILE A  67      11.945  13.932 -16.817  1.00  1.74           H  
ATOM   1065 2HG1 ILE A  67      10.764  12.816 -17.516  1.00  1.74           H  
ATOM   1066 1HG2 ILE A  67      13.378  12.283 -14.877  1.00  1.74           H  
ATOM   1067 2HG2 ILE A  67      14.454  11.413 -15.964  1.00  1.74           H  
ATOM   1068 3HG2 ILE A  67      14.176  13.144 -16.205  1.00  1.74           H  
ATOM   1069 1HD1 ILE A  67       9.976  13.696 -15.395  1.00  1.74           H  
ATOM   1070 2HD1 ILE A  67      10.247  11.946 -15.291  1.00  1.74           H  
ATOM   1071 3HD1 ILE A  67      11.424  13.061 -14.574  1.00  1.74           H  
ATOM   1072  N   SER A  68      12.984  13.858 -19.474  1.00  1.84           N  
ATOM   1073  CA  SER A  68      13.581  15.100 -19.979  1.00  1.84           C  
ATOM   1074  C   SER A  68      13.552  16.226 -18.978  1.00  1.84           C  
ATOM   1075  O   SER A  68      12.776  16.223 -18.023  1.00  1.84           O  
ATOM   1076  CB  SER A  68      12.871  15.636 -21.217  1.00  1.84           C  
ATOM   1077  OG  SER A  68      11.637  16.240 -20.915  1.00  1.84           O  
ATOM   1078  H   SER A  68      12.025  13.601 -19.711  1.00  1.84           H  
ATOM   1079  HA  SER A  68      14.626  14.906 -20.232  1.00  1.84           H  
ATOM   1080 1HB  SER A  68      13.520  16.362 -21.716  1.00  1.84           H  
ATOM   1081 2HB  SER A  68      12.699  14.850 -21.915  1.00  1.84           H  
ATOM   1082  HG  SER A  68      11.299  16.548 -21.770  1.00  1.84           H  
ATOM   1083  N   LYS A  69      14.281  17.281 -19.306  1.00  2.01           N  
ATOM   1084  CA  LYS A  69      14.274  18.540 -18.571  1.00  2.01           C  
ATOM   1085  C   LYS A  69      12.890  19.213 -18.576  1.00  2.01           C  
ATOM   1086  O   LYS A  69      12.644  20.142 -17.805  1.00  2.01           O  
ATOM   1087  CB  LYS A  69      15.322  19.497 -19.142  1.00  2.01           C  
ATOM   1088  CG  LYS A  69      15.043  20.028 -20.546  1.00  2.01           C  
ATOM   1089  CD  LYS A  69      16.174  20.944 -20.986  1.00  2.01           C  
ATOM   1090  CE  LYS A  69      15.939  21.521 -22.360  1.00  2.01           C  
ATOM   1091  NZ  LYS A  69      17.047  22.447 -22.757  1.00  2.01           N  
ATOM   1092  H   LYS A  69      14.921  17.188 -20.098  1.00  2.01           H  
ATOM   1093  HA  LYS A  69      14.534  18.326 -17.535  1.00  2.01           H  
ATOM   1094 1HB  LYS A  69      15.431  20.353 -18.478  1.00  2.01           H  
ATOM   1095 2HB  LYS A  69      16.286  18.985 -19.182  1.00  2.01           H  
ATOM   1096 1HG  LYS A  69      14.961  19.192 -21.246  1.00  2.01           H  
ATOM   1097 2HG  LYS A  69      14.107  20.583 -20.555  1.00  2.01           H  
ATOM   1098 1HD  LYS A  69      16.285  21.756 -20.269  1.00  2.01           H  
ATOM   1099 2HD  LYS A  69      17.102  20.368 -21.006  1.00  2.01           H  
ATOM   1100 1HE  LYS A  69      15.886  20.707 -23.078  1.00  2.01           H  
ATOM   1101 2HE  LYS A  69      14.994  22.065 -22.369  1.00  2.01           H  
ATOM   1102 1HZ  LYS A  69      16.869  22.814 -23.679  1.00  2.01           H  
ATOM   1103 2HZ  LYS A  69      17.101  23.211 -22.097  1.00  2.01           H  
ATOM   1104 3HZ  LYS A  69      17.923  21.943 -22.759  1.00  2.01           H  
ATOM   1105  N   CYS A  70      12.005  18.771 -19.484  1.00  2.25           N  
ATOM   1106  CA  CYS A  70      10.666  19.295 -19.639  1.00  2.25           C  
ATOM   1107  C   CYS A  70       9.683  18.435 -18.831  1.00  2.25           C  
ATOM   1108  O   CYS A  70       8.482  18.711 -18.805  1.00  2.25           O  
ATOM   1109  CB  CYS A  70      10.267  19.266 -21.121  1.00  2.25           C  
ATOM   1110  SG  CYS A  70      11.313  20.278 -22.199  1.00  2.25           S  
ATOM   1111  H   CYS A  70      12.234  17.984 -20.074  1.00  2.25           H  
ATOM   1112  HA  CYS A  70      10.638  20.320 -19.270  1.00  2.25           H  
ATOM   1113 1HB  CYS A  70      10.279  18.254 -21.491  1.00  2.25           H  
ATOM   1114 2HB  CYS A  70       9.244  19.627 -21.217  1.00  2.25           H  
ATOM   1115  HG  CYS A  70      10.633  20.045 -23.320  1.00  2.25           H  
ATOM   1116  N   GLY A  71      10.200  17.372 -18.195  1.00  2.55           N  
ATOM   1117  CA  GLY A  71       9.417  16.430 -17.403  1.00  2.55           C  
ATOM   1118  C   GLY A  71       8.769  15.295 -18.206  1.00  2.55           C  
ATOM   1119  O   GLY A  71       7.906  14.585 -17.684  1.00  2.55           O  
ATOM   1120  H   GLY A  71      11.198  17.192 -18.240  1.00  2.55           H  
ATOM   1121 1HA  GLY A  71      10.071  15.997 -16.645  1.00  2.55           H  
ATOM   1122 2HA  GLY A  71       8.643  16.977 -16.867  1.00  2.55           H  
ATOM   1123  N   LYS A  72       9.134  15.135 -19.480  1.00  2.86           N  
ATOM   1124  CA  LYS A  72       8.513  14.093 -20.293  1.00  2.86           C  
ATOM   1125  C   LYS A  72       9.219  12.757 -20.064  1.00  2.86           C  
ATOM   1126  O   LYS A  72      10.447  12.686 -20.108  1.00  2.86           O  
ATOM   1127  CB  LYS A  72       8.489  14.511 -21.769  1.00  2.86           C  
ATOM   1128  CG  LYS A  72       7.775  13.546 -22.710  1.00  2.86           C  
ATOM   1129  CD  LYS A  72       7.638  14.160 -24.111  1.00  2.86           C  
ATOM   1130  CE  LYS A  72       7.074  13.164 -25.114  1.00  2.86           C  
ATOM   1131  NZ  LYS A  72       5.660  12.815 -24.810  1.00  2.86           N  
ATOM   1132  H   LYS A  72       9.879  15.699 -19.881  1.00  2.86           H  
ATOM   1133  HA  LYS A  72       7.478  13.974 -19.972  1.00  2.86           H  
ATOM   1134 1HB  LYS A  72       7.998  15.482 -21.859  1.00  2.86           H  
ATOM   1135 2HB  LYS A  72       9.507  14.638 -22.125  1.00  2.86           H  
ATOM   1136 1HG  LYS A  72       8.321  12.604 -22.769  1.00  2.86           H  
ATOM   1137 2HG  LYS A  72       6.781  13.335 -22.319  1.00  2.86           H  
ATOM   1138 1HD  LYS A  72       6.955  15.009 -24.057  1.00  2.86           H  
ATOM   1139 2HD  LYS A  72       8.592  14.530 -24.459  1.00  2.86           H  
ATOM   1140 1HE  LYS A  72       7.128  13.598 -26.112  1.00  2.86           H  
ATOM   1141 2HE  LYS A  72       7.671  12.254 -25.091  1.00  2.86           H  
ATOM   1142 1HZ  LYS A  72       5.320  12.155 -25.493  1.00  2.86           H  
ATOM   1143 2HZ  LYS A  72       5.611  12.400 -23.887  1.00  2.86           H  
ATOM   1144 3HZ  LYS A  72       5.094  13.651 -24.836  1.00  2.86           H  
ATOM   1145  N   ILE A  73       8.451  11.704 -19.784  1.00  3.13           N  
ATOM   1146  CA  ILE A  73       9.031  10.380 -19.529  1.00  3.13           C  
ATOM   1147  C   ILE A  73       9.054   9.558 -20.806  1.00  3.13           C  
ATOM   1148  O   ILE A  73       8.049   9.472 -21.515  1.00  3.13           O  
ATOM   1149  CB  ILE A  73       8.250   9.619 -18.448  1.00  3.13           C  
ATOM   1150  CG1 ILE A  73       8.284  10.412 -17.149  1.00  3.13           C  
ATOM   1151  CG2 ILE A  73       8.896   8.228 -18.230  1.00  3.13           C  
ATOM   1152  CD1 ILE A  73       7.318   9.902 -16.124  1.00  3.13           C  
ATOM   1153  H   ILE A  73       7.449  11.823 -19.744  1.00  3.13           H  
ATOM   1154  HA  ILE A  73      10.056  10.500 -19.186  1.00  3.13           H  
ATOM   1155  HB  ILE A  73       7.210   9.500 -18.748  1.00  3.13           H  
ATOM   1156 1HG1 ILE A  73       9.290  10.368 -16.738  1.00  3.13           H  
ATOM   1157 2HG1 ILE A  73       8.040  11.456 -17.362  1.00  3.13           H  
ATOM   1158 1HG2 ILE A  73       8.354   7.688 -17.458  1.00  3.13           H  
ATOM   1159 2HG2 ILE A  73       8.864   7.653 -19.155  1.00  3.13           H  
ATOM   1160 3HG2 ILE A  73       9.941   8.355 -17.922  1.00  3.13           H  
ATOM   1161 1HD1 ILE A  73       7.376  10.510 -15.237  1.00  3.13           H  
ATOM   1162 2HD1 ILE A  73       6.297   9.954 -16.524  1.00  3.13           H  
ATOM   1163 3HD1 ILE A  73       7.554   8.869 -15.881  1.00  3.13           H  
ATOM   1164  N   PHE A  74      10.214   8.988 -21.109  1.00  3.31           N  
ATOM   1165  CA  PHE A  74      10.397   8.223 -22.327  1.00  3.31           C  
ATOM   1166  C   PHE A  74      10.526   6.729 -22.152  1.00  3.31           C  
ATOM   1167  O   PHE A  74      11.043   6.216 -21.166  1.00  3.31           O  
ATOM   1168  CB  PHE A  74      11.603   8.755 -23.085  1.00  3.31           C  
ATOM   1169  CG  PHE A  74      11.314  10.029 -23.631  1.00  3.31           C  
ATOM   1170  CD1 PHE A  74      11.454  11.139 -22.858  1.00  3.31           C  
ATOM   1171  CD2 PHE A  74      10.876  10.145 -24.922  1.00  3.31           C  
ATOM   1172  CE1 PHE A  74      11.150  12.348 -23.347  1.00  3.31           C  
ATOM   1173  CE2 PHE A  74      10.571  11.361 -25.418  1.00  3.31           C  
ATOM   1174  CZ  PHE A  74      10.706  12.460 -24.614  1.00  3.31           C  
ATOM   1175  H   PHE A  74      11.002   9.094 -20.470  1.00  3.31           H  
ATOM   1176  HA  PHE A  74       9.523   8.396 -22.954  1.00  3.31           H  
ATOM   1177 1HB  PHE A  74      12.437   8.874 -22.410  1.00  3.31           H  
ATOM   1178 2HB  PHE A  74      11.894   8.066 -23.884  1.00  3.31           H  
ATOM   1179  HD1 PHE A  74      11.805  11.039 -21.825  1.00  3.31           H  
ATOM   1180  HD2 PHE A  74      10.770   9.252 -25.538  1.00  3.31           H  
ATOM   1181  HE1 PHE A  74      11.258  13.223 -22.717  1.00  3.31           H  
ATOM   1182  HE2 PHE A  74      10.215  11.461 -26.442  1.00  3.31           H  
ATOM   1183  HZ  PHE A  74      10.458  13.416 -24.986  1.00  3.31           H  
ATOM   1184  N   TYR A  75      10.011   6.058 -23.156  1.00  3.39           N  
ATOM   1185  CA  TYR A  75      10.065   4.631 -23.337  1.00  3.39           C  
ATOM   1186  C   TYR A  75      11.537   4.187 -23.318  1.00  3.39           C  
ATOM   1187  O   TYR A  75      12.409   4.984 -23.667  1.00  3.39           O  
ATOM   1188  CB  TYR A  75       9.377   4.355 -24.670  1.00  3.39           C  
ATOM   1189  CG  TYR A  75      10.203   4.803 -25.843  1.00  3.39           C  
ATOM   1190  CD1 TYR A  75      10.994   3.889 -26.449  1.00  3.39           C  
ATOM   1191  CD2 TYR A  75      10.223   6.134 -26.268  1.00  3.39           C  
ATOM   1192  CE1 TYR A  75      11.795   4.224 -27.485  1.00  3.39           C  
ATOM   1193  CE2 TYR A  75      11.053   6.494 -27.331  1.00  3.39           C  
ATOM   1194  CZ  TYR A  75      11.843   5.519 -27.942  1.00  3.39           C  
ATOM   1195  OH  TYR A  75      12.679   5.827 -29.003  1.00  3.39           O  
ATOM   1196  H   TYR A  75       9.567   6.599 -23.885  1.00  3.39           H  
ATOM   1197  HA  TYR A  75       9.521   4.166 -22.521  1.00  3.39           H  
ATOM   1198 1HB  TYR A  75       9.171   3.294 -24.783  1.00  3.39           H  
ATOM   1199 2HB  TYR A  75       8.424   4.878 -24.704  1.00  3.39           H  
ATOM   1200  HD1 TYR A  75      10.970   2.865 -26.103  1.00  3.39           H  
ATOM   1201  HD2 TYR A  75       9.603   6.882 -25.773  1.00  3.39           H  
ATOM   1202  HE1 TYR A  75      12.405   3.456 -27.949  1.00  3.39           H  
ATOM   1203  HE2 TYR A  75      11.086   7.526 -27.677  1.00  3.39           H  
ATOM   1204  HH  TYR A  75      13.209   5.024 -29.255  1.00  3.39           H  
ATOM   1205  N   PRO A  76      11.853   2.964 -22.882  1.00  3.41           N  
ATOM   1206  CA  PRO A  76      13.189   2.397 -22.882  1.00  3.41           C  
ATOM   1207  C   PRO A  76      13.622   2.167 -24.320  1.00  3.41           C  
ATOM   1208  O   PRO A  76      12.793   1.819 -25.154  1.00  3.41           O  
ATOM   1209  CB  PRO A  76      12.995   1.099 -22.122  1.00  3.41           C  
ATOM   1210  CG  PRO A  76      11.558   0.747 -22.313  1.00  3.41           C  
ATOM   1211  CD  PRO A  76      10.812   2.046 -22.424  1.00  3.41           C  
ATOM   1212  HA  PRO A  76      13.880   3.077 -22.359  1.00  3.41           H  
ATOM   1213 1HB  PRO A  76      13.621   0.337 -22.571  1.00  3.41           H  
ATOM   1214 2HB  PRO A  76      13.293   1.208 -21.069  1.00  3.41           H  
ATOM   1215 1HG  PRO A  76      11.456   0.133 -23.216  1.00  3.41           H  
ATOM   1216 2HG  PRO A  76      11.217   0.127 -21.472  1.00  3.41           H  
ATOM   1217 1HD  PRO A  76      10.039   1.916 -23.184  1.00  3.41           H  
ATOM   1218 2HD  PRO A  76      10.398   2.336 -21.460  1.00  3.41           H  
ATOM   1219  N   GLU A  77      14.917   2.241 -24.593  1.00  3.39           N  
ATOM   1220  CA  GLU A  77      15.408   2.092 -25.963  1.00  3.39           C  
ATOM   1221  C   GLU A  77      16.781   1.402 -26.017  1.00  3.39           C  
ATOM   1222  O   GLU A  77      17.493   1.337 -25.006  1.00  3.39           O  
ATOM   1223  CB  GLU A  77      15.417   3.492 -26.605  1.00  3.39           C  
ATOM   1224  CG  GLU A  77      15.837   3.630 -28.083  1.00  3.39           C  
ATOM   1225  CD  GLU A  77      14.968   2.872 -29.054  1.00  3.39           C  
ATOM   1226  OE1 GLU A  77      15.194   1.682 -29.191  1.00  3.39           O  
ATOM   1227  OE2 GLU A  77      14.111   3.474 -29.692  1.00  3.39           O  
ATOM   1228  H   GLU A  77      15.565   2.475 -23.858  1.00  3.39           H  
ATOM   1229  HA  GLU A  77      14.702   1.469 -26.514  1.00  3.39           H  
ATOM   1230 1HB  GLU A  77      14.427   3.915 -26.519  1.00  3.39           H  
ATOM   1231 2HB  GLU A  77      16.046   4.123 -26.027  1.00  3.39           H  
ATOM   1232 1HG  GLU A  77      15.782   4.689 -28.345  1.00  3.39           H  
ATOM   1233 2HG  GLU A  77      16.878   3.334 -28.195  1.00  3.39           H  
ATOM   1234  N   LYS A  78      17.085   0.828 -27.191  1.00  3.34           N  
ATOM   1235  CA  LYS A  78      18.324   0.088 -27.470  1.00  3.34           C  
ATOM   1236  C   LYS A  78      19.501   0.961 -27.905  1.00  3.34           C  
ATOM   1237  O   LYS A  78      19.332   1.998 -28.542  1.00  3.34           O  
ATOM   1238  CB  LYS A  78      18.070  -0.952 -28.557  1.00  3.34           C  
ATOM   1239  CG  LYS A  78      17.022  -2.006 -28.215  1.00  3.34           C  
ATOM   1240  CD  LYS A  78      17.491  -2.932 -27.099  1.00  3.34           C  
ATOM   1241  CE  LYS A  78      16.460  -4.021 -26.825  1.00  3.34           C  
ATOM   1242  NZ  LYS A  78      16.315  -4.936 -28.001  1.00  3.34           N  
ATOM   1243  H   LYS A  78      16.410   0.959 -27.953  1.00  3.34           H  
ATOM   1244  HA  LYS A  78      18.623  -0.427 -26.558  1.00  3.34           H  
ATOM   1245 1HB  LYS A  78      17.744  -0.445 -29.466  1.00  3.34           H  
ATOM   1246 2HB  LYS A  78      19.005  -1.470 -28.789  1.00  3.34           H  
ATOM   1247 1HG  LYS A  78      16.101  -1.510 -27.903  1.00  3.34           H  
ATOM   1248 2HG  LYS A  78      16.811  -2.601 -29.103  1.00  3.34           H  
ATOM   1249 1HD  LYS A  78      18.438  -3.407 -27.388  1.00  3.34           H  
ATOM   1250 2HD  LYS A  78      17.661  -2.359 -26.187  1.00  3.34           H  
ATOM   1251 1HE  LYS A  78      16.779  -4.603 -25.967  1.00  3.34           H  
ATOM   1252 2HE  LYS A  78      15.496  -3.566 -26.606  1.00  3.34           H  
ATOM   1253 1HZ  LYS A  78      15.646  -5.659 -27.801  1.00  3.34           H  
ATOM   1254 2HZ  LYS A  78      16.018  -4.416 -28.808  1.00  3.34           H  
ATOM   1255 3HZ  LYS A  78      17.234  -5.362 -28.193  1.00  3.34           H  
ATOM   1256  N   ASN A  79      20.710   0.461 -27.631  1.00  3.23           N  
ATOM   1257  CA  ASN A  79      21.983   1.111 -27.962  1.00  3.23           C  
ATOM   1258  C   ASN A  79      22.150   1.698 -29.363  1.00  3.23           C  
ATOM   1259  O   ASN A  79      22.762   2.755 -29.533  1.00  3.23           O  
ATOM   1260  CB  ASN A  79      23.073   0.087 -27.776  1.00  3.23           C  
ATOM   1261  CG  ASN A  79      22.896  -1.159 -28.684  1.00  3.23           C  
ATOM   1262  OD1 ASN A  79      21.837  -1.361 -29.300  1.00  3.23           O  
ATOM   1263  ND2 ASN A  79      23.925  -1.969 -28.797  1.00  3.23           N  
ATOM   1264  H   ASN A  79      20.766  -0.404 -27.093  1.00  3.23           H  
ATOM   1265  HA  ASN A  79      22.139   1.910 -27.256  1.00  3.23           H  
ATOM   1266 1HB  ASN A  79      24.023   0.538 -27.981  1.00  3.23           H  
ATOM   1267 2HB  ASN A  79      23.070  -0.207 -26.748  1.00  3.23           H  
ATOM   1268 1HD2 ASN A  79      23.866  -2.768 -29.403  1.00  3.23           H  
ATOM   1269 2HD2 ASN A  79      24.773  -1.779 -28.308  1.00  3.23           H  
ATOM   1270  N   SER A  80      21.633   1.008 -30.363  1.00  3.03           N  
ATOM   1271  CA  SER A  80      21.800   1.415 -31.752  1.00  3.03           C  
ATOM   1272  C   SER A  80      20.869   2.541 -32.198  1.00  3.03           C  
ATOM   1273  O   SER A  80      21.047   3.091 -33.288  1.00  3.03           O  
ATOM   1274  CB  SER A  80      21.610   0.216 -32.665  1.00  3.03           C  
ATOM   1275  OG  SER A  80      20.277  -0.226 -32.671  1.00  3.03           O  
ATOM   1276  H   SER A  80      21.165   0.140 -30.128  1.00  3.03           H  
ATOM   1277  HA  SER A  80      22.823   1.767 -31.869  1.00  3.03           H  
ATOM   1278 1HB  SER A  80      21.914   0.475 -33.678  1.00  3.03           H  
ATOM   1279 2HB  SER A  80      22.257  -0.594 -32.325  1.00  3.03           H  
ATOM   1280  HG  SER A  80      19.776   0.449 -33.144  1.00  3.03           H  
ATOM   1281  N   ASN A  81      19.864   2.862 -31.390  1.00  2.80           N  
ATOM   1282  CA  ASN A  81      18.890   3.877 -31.752  1.00  2.80           C  
ATOM   1283  C   ASN A  81      19.126   5.193 -31.024  1.00  2.80           C  
ATOM   1284  O   ASN A  81      19.246   5.225 -29.801  1.00  2.80           O  
ATOM   1285  CB  ASN A  81      17.491   3.359 -31.502  1.00  2.80           C  
ATOM   1286  CG  ASN A  81      17.144   2.192 -32.410  1.00  2.80           C  
ATOM   1287  OD1 ASN A  81      17.527   2.175 -33.589  1.00  2.80           O  
ATOM   1288  ND2 ASN A  81      16.420   1.228 -31.897  1.00  2.80           N  
ATOM   1289  H   ASN A  81      19.774   2.410 -30.478  1.00  2.80           H  
ATOM   1290  HA  ASN A  81      18.988   4.085 -32.817  1.00  2.80           H  
ATOM   1291 1HB  ASN A  81      17.439   3.015 -30.476  1.00  2.80           H  
ATOM   1292 2HB  ASN A  81      16.759   4.161 -31.623  1.00  2.80           H  
ATOM   1293 1HD2 ASN A  81      16.159   0.445 -32.456  1.00  2.80           H  
ATOM   1294 2HD2 ASN A  81      16.093   1.287 -30.933  1.00  2.80           H  
ATOM   1295  N   SER A  82      19.210   6.286 -31.771  1.00  2.56           N  
ATOM   1296  CA  SER A  82      19.372   7.574 -31.113  1.00  2.56           C  
ATOM   1297  C   SER A  82      18.132   7.815 -30.266  1.00  2.56           C  
ATOM   1298  O   SER A  82      17.023   7.514 -30.711  1.00  2.56           O  
ATOM   1299  CB  SER A  82      19.533   8.683 -32.135  1.00  2.56           C  
ATOM   1300  OG  SER A  82      20.701   8.506 -32.899  1.00  2.56           O  
ATOM   1301  H   SER A  82      19.137   6.224 -32.776  1.00  2.56           H  
ATOM   1302  HA  SER A  82      20.241   7.546 -30.458  1.00  2.56           H  
ATOM   1303 1HB  SER A  82      18.664   8.701 -32.790  1.00  2.56           H  
ATOM   1304 2HB  SER A  82      19.573   9.642 -31.618  1.00  2.56           H  
ATOM   1305  HG  SER A  82      20.716   9.233 -33.532  1.00  2.56           H  
ATOM   1306  N   LEU A  83      18.304   8.390 -29.082  1.00  2.34           N  
ATOM   1307  CA  LEU A  83      17.165   8.680 -28.226  1.00  2.34           C  
ATOM   1308  C   LEU A  83      17.189  10.138 -27.772  1.00  2.34           C  
ATOM   1309  O   LEU A  83      18.146  10.591 -27.124  1.00  2.34           O  
ATOM   1310  CB  LEU A  83      17.193   7.744 -27.009  1.00  2.34           C  
ATOM   1311  CG  LEU A  83      16.065   7.917 -25.968  1.00  2.34           C  
ATOM   1312  CD1 LEU A  83      14.722   7.541 -26.579  1.00  2.34           C  
ATOM   1313  CD2 LEU A  83      16.378   7.092 -24.731  1.00  2.34           C  
ATOM   1314  H   LEU A  83      19.246   8.602 -28.756  1.00  2.34           H  
ATOM   1315  HA  LEU A  83      16.247   8.508 -28.787  1.00  2.34           H  
ATOM   1316 1HB  LEU A  83      17.147   6.715 -27.373  1.00  2.34           H  
ATOM   1317 2HB  LEU A  83      18.146   7.878 -26.495  1.00  2.34           H  
ATOM   1318  HG  LEU A  83      15.997   8.928 -25.704  1.00  2.34           H  
ATOM   1319 1HD1 LEU A  83      13.930   7.692 -25.843  1.00  2.34           H  
ATOM   1320 2HD1 LEU A  83      14.527   8.163 -27.451  1.00  2.34           H  
ATOM   1321 3HD1 LEU A  83      14.737   6.495 -26.880  1.00  2.34           H  
ATOM   1322 1HD2 LEU A  83      15.585   7.240 -24.002  1.00  2.34           H  
ATOM   1323 2HD2 LEU A  83      16.436   6.050 -24.992  1.00  2.34           H  
ATOM   1324 3HD2 LEU A  83      17.326   7.404 -24.310  1.00  2.34           H  
ATOM   1325  N   LYS A  84      16.128  10.872 -28.107  1.00  2.15           N  
ATOM   1326  CA  LYS A  84      16.034  12.293 -27.773  1.00  2.15           C  
ATOM   1327  C   LYS A  84      14.602  12.700 -27.480  1.00  2.15           C  
ATOM   1328  O   LYS A  84      13.654  12.028 -27.892  1.00  2.15           O  
ATOM   1329  CB  LYS A  84      16.572  13.170 -28.908  1.00  2.15           C  
ATOM   1330  CG  LYS A  84      15.776  13.114 -30.200  1.00  2.15           C  
ATOM   1331  CD  LYS A  84      16.411  14.012 -31.262  1.00  2.15           C  
ATOM   1332  CE  LYS A  84      15.587  14.036 -32.546  1.00  2.15           C  
ATOM   1333  NZ  LYS A  84      16.201  14.915 -33.584  1.00  2.15           N  
ATOM   1334  H   LYS A  84      15.375  10.436 -28.625  1.00  2.15           H  
ATOM   1335  HA  LYS A  84      16.620  12.488 -26.876  1.00  2.15           H  
ATOM   1336 1HB  LYS A  84      16.592  14.212 -28.579  1.00  2.15           H  
ATOM   1337 2HB  LYS A  84      17.599  12.883 -29.130  1.00  2.15           H  
ATOM   1338 1HG  LYS A  84      15.739  12.087 -30.568  1.00  2.15           H  
ATOM   1339 2HG  LYS A  84      14.756  13.455 -30.006  1.00  2.15           H  
ATOM   1340 1HD  LYS A  84      16.489  15.029 -30.869  1.00  2.15           H  
ATOM   1341 2HD  LYS A  84      17.414  13.652 -31.491  1.00  2.15           H  
ATOM   1342 1HE  LYS A  84      15.510  13.024 -32.941  1.00  2.15           H  
ATOM   1343 2HE  LYS A  84      14.585  14.405 -32.319  1.00  2.15           H  
ATOM   1344 1HZ  LYS A  84      15.628  14.907 -34.416  1.00  2.15           H  
ATOM   1345 2HZ  LYS A  84      16.266  15.860 -33.231  1.00  2.15           H  
ATOM   1346 3HZ  LYS A  84      17.125  14.576 -33.810  1.00  2.15           H  
ATOM   1347  N   CYS A  85      14.456  13.799 -26.755  1.00  1.99           N  
ATOM   1348  CA  CYS A  85      13.147  14.356 -26.464  1.00  1.99           C  
ATOM   1349  C   CYS A  85      12.685  15.338 -27.543  1.00  1.99           C  
ATOM   1350  O   CYS A  85      13.209  16.440 -27.578  1.00  1.99           O  
ATOM   1351  CB  CYS A  85      13.185  15.097 -25.141  1.00  1.99           C  
ATOM   1352  SG  CYS A  85      11.638  15.932 -24.699  1.00  1.99           S  
ATOM   1353  H   CYS A  85      15.298  14.289 -26.438  1.00  1.99           H  
ATOM   1354  HA  CYS A  85      12.474  13.523 -26.373  1.00  1.99           H  
ATOM   1355 1HB  CYS A  85      13.425  14.398 -24.341  1.00  1.99           H  
ATOM   1356 2HB  CYS A  85      13.984  15.825 -25.170  1.00  1.99           H  
ATOM   1357  HG  CYS A  85      10.933  14.816 -24.549  1.00  1.99           H  
ATOM   1358  N   PRO A  86      11.615  15.065 -28.319  1.00  1.86           N  
ATOM   1359  CA  PRO A  86      11.137  15.863 -29.444  1.00  1.86           C  
ATOM   1360  C   PRO A  86      10.594  17.238 -29.047  1.00  1.86           C  
ATOM   1361  O   PRO A  86      10.399  18.102 -29.901  1.00  1.86           O  
ATOM   1362  CB  PRO A  86      10.033  14.982 -30.034  1.00  1.86           C  
ATOM   1363  CG  PRO A  86       9.556  14.147 -28.889  1.00  1.86           C  
ATOM   1364  CD  PRO A  86      10.778  13.899 -28.045  1.00  1.86           C  
ATOM   1365  HA  PRO A  86      11.962  15.978 -30.163  1.00  1.86           H  
ATOM   1366 1HB  PRO A  86       9.240  15.615 -30.456  1.00  1.86           H  
ATOM   1367 2HB  PRO A  86      10.438  14.380 -30.861  1.00  1.86           H  
ATOM   1368 1HG  PRO A  86       8.765  14.685 -28.338  1.00  1.86           H  
ATOM   1369 2HG  PRO A  86       9.107  13.215 -29.262  1.00  1.86           H  
ATOM   1370 1HD  PRO A  86      10.438  13.915 -27.034  1.00  1.86           H  
ATOM   1371 2HD  PRO A  86      11.287  12.960 -28.327  1.00  1.86           H  
ATOM   1372  N   SER A  87      10.331  17.439 -27.755  1.00  1.75           N  
ATOM   1373  CA  SER A  87       9.803  18.708 -27.264  1.00  1.75           C  
ATOM   1374  C   SER A  87      10.921  19.713 -26.980  1.00  1.75           C  
ATOM   1375  O   SER A  87      10.661  20.863 -26.619  1.00  1.75           O  
ATOM   1376  CB  SER A  87       9.006  18.485 -25.994  1.00  1.75           C  
ATOM   1377  OG  SER A  87       7.886  17.677 -26.232  1.00  1.75           O  
ATOM   1378  H   SER A  87      10.509  16.705 -27.090  1.00  1.75           H  
ATOM   1379  HA  SER A  87       9.149  19.129 -28.028  1.00  1.75           H  
ATOM   1380 1HB  SER A  87       9.637  18.029 -25.242  1.00  1.75           H  
ATOM   1381 2HB  SER A  87       8.684  19.448 -25.602  1.00  1.75           H  
ATOM   1382  HG  SER A  87       7.363  18.141 -26.892  1.00  1.75           H  
ATOM   1383  N   CYS A  88      12.163  19.262 -27.108  1.00  1.66           N  
ATOM   1384  CA  CYS A  88      13.344  20.064 -26.838  1.00  1.66           C  
ATOM   1385  C   CYS A  88      14.511  19.457 -27.611  1.00  1.66           C  
ATOM   1386  O   CYS A  88      14.299  18.668 -28.523  1.00  1.66           O  
ATOM   1387  CB  CYS A  88      13.615  20.168 -25.336  1.00  1.66           C  
ATOM   1388  SG  CYS A  88      14.034  18.644 -24.519  1.00  1.66           S  
ATOM   1389  H   CYS A  88      12.318  18.298 -27.405  1.00  1.66           H  
ATOM   1390  HA  CYS A  88      13.175  21.073 -27.214  1.00  1.66           H  
ATOM   1391 1HB  CYS A  88      14.414  20.876 -25.158  1.00  1.66           H  
ATOM   1392 2HB  CYS A  88      12.729  20.565 -24.854  1.00  1.66           H  
ATOM   1393  HG  CYS A  88      13.083  17.890 -25.084  1.00  1.66           H  
ATOM   1394  N   ASN A  89      15.730  19.930 -27.379  1.00  1.59           N  
ATOM   1395  CA  ASN A  89      16.867  19.356 -28.099  1.00  1.59           C  
ATOM   1396  C   ASN A  89      17.708  18.424 -27.220  1.00  1.59           C  
ATOM   1397  O   ASN A  89      18.834  18.074 -27.570  1.00  1.59           O  
ATOM   1398  CB  ASN A  89      17.732  20.447 -28.684  1.00  1.59           C  
ATOM   1399  CG  ASN A  89      17.045  21.196 -29.802  1.00  1.59           C  
ATOM   1400  OD1 ASN A  89      16.948  20.700 -30.930  1.00  1.59           O  
ATOM   1401  ND2 ASN A  89      16.569  22.382 -29.511  1.00  1.59           N  
ATOM   1402  H   ASN A  89      15.882  20.631 -26.674  1.00  1.59           H  
ATOM   1403  HA  ASN A  89      16.487  18.751 -28.922  1.00  1.59           H  
ATOM   1404 1HB  ASN A  89      18.006  21.153 -27.900  1.00  1.59           H  
ATOM   1405 2HB  ASN A  89      18.652  20.010 -29.067  1.00  1.59           H  
ATOM   1406 1HD2 ASN A  89      16.107  22.922 -30.216  1.00  1.59           H  
ATOM   1407 2HD2 ASN A  89      16.672  22.750 -28.589  1.00  1.59           H  
ATOM   1408  N   GLU A  90      17.177  18.048 -26.062  1.00  1.57           N  
ATOM   1409  CA  GLU A  90      17.888  17.156 -25.153  1.00  1.57           C  
ATOM   1410  C   GLU A  90      18.078  15.762 -25.745  1.00  1.57           C  
ATOM   1411  O   GLU A  90      17.123  15.130 -26.214  1.00  1.57           O  
ATOM   1412  CB  GLU A  90      17.159  17.062 -23.809  1.00  1.57           C  
ATOM   1413  CG  GLU A  90      17.858  16.223 -22.758  1.00  1.57           C  
ATOM   1414  CD  GLU A  90      17.158  16.271 -21.441  1.00  1.57           C  
ATOM   1415  OE1 GLU A  90      16.133  16.910 -21.364  1.00  1.57           O  
ATOM   1416  OE2 GLU A  90      17.638  15.674 -20.508  1.00  1.57           O  
ATOM   1417  H   GLU A  90      16.246  18.360 -25.826  1.00  1.57           H  
ATOM   1418  HA  GLU A  90      18.878  17.575 -24.972  1.00  1.57           H  
ATOM   1419 1HB  GLU A  90      17.006  18.062 -23.400  1.00  1.57           H  
ATOM   1420 2HB  GLU A  90      16.180  16.615 -23.966  1.00  1.57           H  
ATOM   1421 1HG  GLU A  90      17.893  15.185 -23.097  1.00  1.57           H  
ATOM   1422 2HG  GLU A  90      18.881  16.574 -22.641  1.00  1.57           H  
ATOM   1423  N   ILE A  91      19.305  15.256 -25.654  1.00  1.63           N  
ATOM   1424  CA  ILE A  91      19.633  13.918 -26.135  1.00  1.63           C  
ATOM   1425  C   ILE A  91      19.939  13.028 -24.945  1.00  1.63           C  
ATOM   1426  O   ILE A  91      20.707  13.406 -24.059  1.00  1.63           O  
ATOM   1427  CB  ILE A  91      20.823  13.928 -27.117  1.00  1.63           C  
ATOM   1428  CG1 ILE A  91      20.479  14.793 -28.328  1.00  1.63           C  
ATOM   1429  CG2 ILE A  91      21.131  12.494 -27.588  1.00  1.63           C  
ATOM   1430  CD1 ILE A  91      21.650  15.053 -29.229  1.00  1.63           C  
ATOM   1431  H   ILE A  91      20.036  15.828 -25.256  1.00  1.63           H  
ATOM   1432  HA  ILE A  91      18.773  13.504 -26.655  1.00  1.63           H  
ATOM   1433  HB  ILE A  91      21.699  14.352 -26.629  1.00  1.63           H  
ATOM   1434 1HG1 ILE A  91      19.698  14.299 -28.905  1.00  1.63           H  
ATOM   1435 2HG1 ILE A  91      20.098  15.756 -27.984  1.00  1.63           H  
ATOM   1436 1HG2 ILE A  91      21.969  12.504 -28.283  1.00  1.63           H  
ATOM   1437 2HG2 ILE A  91      21.382  11.877 -26.748  1.00  1.63           H  
ATOM   1438 3HG2 ILE A  91      20.252  12.074 -28.086  1.00  1.63           H  
ATOM   1439 1HD1 ILE A  91      21.331  15.675 -30.066  1.00  1.63           H  
ATOM   1440 2HD1 ILE A  91      22.430  15.569 -28.669  1.00  1.63           H  
ATOM   1441 3HD1 ILE A  91      22.037  14.108 -29.606  1.00  1.63           H  
ATOM   1442  N   TYR A  92      19.293  11.876 -24.905  1.00  1.79           N  
ATOM   1443  CA  TYR A  92      19.442  10.926 -23.817  1.00  1.79           C  
ATOM   1444  C   TYR A  92      20.565   9.958 -24.081  1.00  1.79           C  
ATOM   1445  O   TYR A  92      21.314   9.559 -23.186  1.00  1.79           O  
ATOM   1446  CB  TYR A  92      18.183  10.125 -23.705  1.00  1.79           C  
ATOM   1447  CG  TYR A  92      17.024  10.855 -23.266  1.00  1.79           C  
ATOM   1448  CD1 TYR A  92      16.042  11.198 -24.160  1.00  1.79           C  
ATOM   1449  CD2 TYR A  92      16.914  11.177 -21.960  1.00  1.79           C  
ATOM   1450  CE1 TYR A  92      14.956  11.845 -23.733  1.00  1.79           C  
ATOM   1451  CE2 TYR A  92      15.841  11.828 -21.534  1.00  1.79           C  
ATOM   1452  CZ  TYR A  92      14.869  12.153 -22.410  1.00  1.79           C  
ATOM   1453  OH  TYR A  92      13.836  12.774 -21.960  1.00  1.79           O  
ATOM   1454  H   TYR A  92      18.693  11.624 -25.687  1.00  1.79           H  
ATOM   1455  HA  TYR A  92      19.650  11.467 -22.894  1.00  1.79           H  
ATOM   1456 1HB  TYR A  92      17.966   9.719 -24.679  1.00  1.79           H  
ATOM   1457 2HB  TYR A  92      18.339   9.305 -23.056  1.00  1.79           H  
ATOM   1458  HD1 TYR A  92      16.137  10.947 -25.196  1.00  1.79           H  
ATOM   1459  HD2 TYR A  92      17.681  10.907 -21.269  1.00  1.79           H  
ATOM   1460  HE1 TYR A  92      14.164  12.116 -24.429  1.00  1.79           H  
ATOM   1461  HE2 TYR A  92      15.748  12.085 -20.483  1.00  1.79           H  
ATOM   1462  HH  TYR A  92      14.032  13.047 -21.073  1.00  1.79           H  
ATOM   1463  N   GLY A  93      20.701   9.596 -25.334  1.00  2.05           N  
ATOM   1464  CA  GLY A  93      21.727   8.648 -25.676  1.00  2.05           C  
ATOM   1465  C   GLY A  93      21.801   8.403 -27.153  1.00  2.05           C  
ATOM   1466  O   GLY A  93      20.931   8.798 -27.932  1.00  2.05           O  
ATOM   1467  H   GLY A  93      20.047   9.952 -26.031  1.00  2.05           H  
ATOM   1468 1HA  GLY A  93      22.688   9.004 -25.317  1.00  2.05           H  
ATOM   1469 2HA  GLY A  93      21.527   7.708 -25.164  1.00  2.05           H  
ATOM   1470  N   SER A  94      22.867   7.746 -27.526  1.00  2.37           N  
ATOM   1471  CA  SER A  94      23.156   7.420 -28.899  1.00  2.37           C  
ATOM   1472  C   SER A  94      24.149   6.292 -28.890  1.00  2.37           C  
ATOM   1473  O   SER A  94      24.604   5.877 -27.818  1.00  2.37           O  
ATOM   1474  CB  SER A  94      23.696   8.637 -29.629  1.00  2.37           C  
ATOM   1475  OG  SER A  94      24.964   8.978 -29.164  1.00  2.37           O  
ATOM   1476  H   SER A  94      23.526   7.461 -26.816  1.00  2.37           H  
ATOM   1477  HA  SER A  94      22.248   7.071 -29.390  1.00  2.37           H  
ATOM   1478 1HB  SER A  94      23.741   8.431 -30.697  1.00  2.37           H  
ATOM   1479 2HB  SER A  94      23.017   9.478 -29.490  1.00  2.37           H  
ATOM   1480  HG  SER A  94      25.532   8.238 -29.402  1.00  2.37           H  
ATOM   1481  N   SER A  95      24.521   5.813 -30.065  1.00  2.72           N  
ATOM   1482  CA  SER A  95      25.476   4.719 -30.186  1.00  2.72           C  
ATOM   1483  C   SER A  95      26.912   5.153 -29.871  1.00  2.72           C  
ATOM   1484  O   SER A  95      27.806   5.099 -30.723  1.00  2.72           O  
ATOM   1485  CB  SER A  95      25.409   4.143 -31.583  1.00  2.72           C  
ATOM   1486  OG  SER A  95      25.695   5.123 -32.548  1.00  2.72           O  
ATOM   1487  H   SER A  95      24.110   6.199 -30.904  1.00  2.72           H  
ATOM   1488  HA  SER A  95      25.186   3.944 -29.478  1.00  2.72           H  
ATOM   1489 1HB  SER A  95      26.116   3.325 -31.672  1.00  2.72           H  
ATOM   1490 2HB  SER A  95      24.412   3.736 -31.756  1.00  2.72           H  
ATOM   1491  HG  SER A  95      25.606   4.687 -33.400  1.00  2.72           H  
ATOM   1492  N   VAL A  96      27.152   5.577 -28.630  1.00  3.10           N  
ATOM   1493  CA  VAL A  96      28.476   6.053 -28.267  1.00  3.10           C  
ATOM   1494  C   VAL A  96      29.349   4.849 -28.046  1.00  3.10           C  
ATOM   1495  O   VAL A  96      29.472   4.335 -26.933  1.00  3.10           O  
ATOM   1496  CB  VAL A  96      28.457   6.880 -26.969  1.00  3.10           C  
ATOM   1497  CG1 VAL A  96      29.875   7.381 -26.679  1.00  3.10           C  
ATOM   1498  CG2 VAL A  96      27.463   8.031 -27.083  1.00  3.10           C  
ATOM   1499  H   VAL A  96      26.379   5.586 -27.973  1.00  3.10           H  
ATOM   1500  HA  VAL A  96      28.882   6.655 -29.081  1.00  3.10           H  
ATOM   1501  HB  VAL A  96      28.163   6.239 -26.138  1.00  3.10           H  
ATOM   1502 1HG1 VAL A  96      29.879   7.947 -25.744  1.00  3.10           H  
ATOM   1503 2HG1 VAL A  96      30.554   6.530 -26.588  1.00  3.10           H  
ATOM   1504 3HG1 VAL A  96      30.211   8.023 -27.492  1.00  3.10           H  
ATOM   1505 1HG2 VAL A  96      27.457   8.599 -26.147  1.00  3.10           H  
ATOM   1506 2HG2 VAL A  96      27.749   8.685 -27.905  1.00  3.10           H  
ATOM   1507 3HG2 VAL A  96      26.468   7.634 -27.267  1.00  3.10           H  
ATOM   1508  N   LEU A  97      29.936   4.412 -29.146  1.00  3.48           N  
ATOM   1509  CA  LEU A  97      30.690   3.176 -29.250  1.00  3.48           C  
ATOM   1510  C   LEU A  97      32.163   3.263 -28.917  1.00  3.48           C  
ATOM   1511  O   LEU A  97      32.900   4.081 -29.474  1.00  3.48           O  
ATOM   1512  CB  LEU A  97      30.580   2.648 -30.680  1.00  3.48           C  
ATOM   1513  CG  LEU A  97      31.351   1.365 -30.991  1.00  3.48           C  
ATOM   1514  CD1 LEU A  97      30.770   0.233 -30.209  1.00  3.48           C  
ATOM   1515  CD2 LEU A  97      31.277   1.087 -32.472  1.00  3.48           C  
ATOM   1516  H   LEU A  97      29.726   4.936 -29.994  1.00  3.48           H  
ATOM   1517  HA  LEU A  97      30.235   2.455 -28.573  1.00  3.48           H  
ATOM   1518 1HB  LEU A  97      29.532   2.473 -30.899  1.00  3.48           H  
ATOM   1519 2HB  LEU A  97      30.939   3.422 -31.358  1.00  3.48           H  
ATOM   1520  HG  LEU A  97      32.399   1.475 -30.700  1.00  3.48           H  
ATOM   1521 1HD1 LEU A  97      31.317  -0.653 -30.452  1.00  3.48           H  
ATOM   1522 2HD1 LEU A  97      30.847   0.434 -29.149  1.00  3.48           H  
ATOM   1523 3HD1 LEU A  97      29.744   0.104 -30.477  1.00  3.48           H  
ATOM   1524 1HD2 LEU A  97      31.832   0.172 -32.694  1.00  3.48           H  
ATOM   1525 2HD2 LEU A  97      30.238   0.967 -32.771  1.00  3.48           H  
ATOM   1526 3HD2 LEU A  97      31.719   1.921 -33.018  1.00  3.48           H  
ATOM   1527  N   ARG A  98      32.588   2.381 -28.025  1.00  3.91           N  
ATOM   1528  CA  ARG A  98      33.983   2.247 -27.666  1.00  3.91           C  
ATOM   1529  C   ARG A  98      34.411   0.824 -28.009  1.00  3.91           C  
ATOM   1530  O   ARG A  98      33.652  -0.125 -27.800  1.00  3.91           O  
ATOM   1531  CB  ARG A  98      34.174   2.464 -26.182  1.00  3.91           C  
ATOM   1532  CG  ARG A  98      33.674   3.794 -25.618  1.00  3.91           C  
ATOM   1533  CD  ARG A  98      34.462   4.964 -26.060  1.00  3.91           C  
ATOM   1534  NE  ARG A  98      33.993   6.165 -25.398  1.00  3.91           N  
ATOM   1535  CZ  ARG A  98      34.349   7.428 -25.705  1.00  3.91           C  
ATOM   1536  NH1 ARG A  98      35.189   7.670 -26.695  1.00  3.91           N  
ATOM   1537  NH2 ARG A  98      33.846   8.429 -24.999  1.00  3.91           N  
ATOM   1538  H   ARG A  98      31.903   1.770 -27.584  1.00  3.91           H  
ATOM   1539  HA  ARG A  98      34.582   2.957 -28.235  1.00  3.91           H  
ATOM   1540 1HB  ARG A  98      33.618   1.693 -25.679  1.00  3.91           H  
ATOM   1541 2HB  ARG A  98      35.224   2.342 -25.915  1.00  3.91           H  
ATOM   1542 1HG  ARG A  98      32.634   3.950 -25.921  1.00  3.91           H  
ATOM   1543 2HG  ARG A  98      33.717   3.762 -24.529  1.00  3.91           H  
ATOM   1544 1HD  ARG A  98      35.512   4.819 -25.811  1.00  3.91           H  
ATOM   1545 2HD  ARG A  98      34.349   5.097 -27.137  1.00  3.91           H  
ATOM   1546  HE  ARG A  98      33.356   6.034 -24.600  1.00  3.91           H  
ATOM   1547 1HH1 ARG A  98      35.571   6.904 -27.233  1.00  3.91           H  
ATOM   1548 2HH1 ARG A  98      35.450   8.621 -26.915  1.00  3.91           H  
ATOM   1549 1HH2 ARG A  98      33.177   8.230 -24.233  1.00  3.91           H  
ATOM   1550 2HH2 ARG A  98      34.098   9.378 -25.212  1.00  3.91           H  
ATOM   1551  N   ASN A  99      35.632   0.653 -28.503  1.00  4.39           N  
ATOM   1552  CA  ASN A  99      36.129  -0.690 -28.803  1.00  4.39           C  
ATOM   1553  C   ASN A  99      37.066  -1.145 -27.694  1.00  4.39           C  
ATOM   1554  O   ASN A  99      37.700  -0.305 -27.051  1.00  4.39           O  
ATOM   1555  CB  ASN A  99      36.798  -0.714 -30.161  1.00  4.39           C  
ATOM   1556  CG  ASN A  99      35.815  -0.408 -31.294  1.00  4.39           C  
ATOM   1557  OD1 ASN A  99      34.669  -0.872 -31.303  1.00  4.39           O  
ATOM   1558  ND2 ASN A  99      36.261   0.371 -32.248  1.00  4.39           N  
ATOM   1559  H   ASN A  99      36.224   1.455 -28.672  1.00  4.39           H  
ATOM   1560  HA  ASN A  99      35.292  -1.388 -28.822  1.00  4.39           H  
ATOM   1561 1HB  ASN A  99      37.610   0.011 -30.186  1.00  4.39           H  
ATOM   1562 2HB  ASN A  99      37.234  -1.702 -30.331  1.00  4.39           H  
ATOM   1563 1HD2 ASN A  99      35.669   0.608 -33.020  1.00  4.39           H  
ATOM   1564 2HD2 ASN A  99      37.196   0.726 -32.210  1.00  4.39           H  
ATOM   1565  N   ILE A 100      37.161  -2.455 -27.471  1.00  4.94           N  
ATOM   1566  CA  ILE A 100      38.028  -2.977 -26.415  1.00  4.94           C  
ATOM   1567  C   ILE A 100      39.019  -4.035 -26.885  1.00  4.94           C  
ATOM   1568  O   ILE A 100      39.068  -4.388 -28.061  1.00  4.94           O  
ATOM   1569  CB  ILE A 100      37.193  -3.512 -25.239  1.00  4.94           C  
ATOM   1570  CG1 ILE A 100      36.318  -4.631 -25.660  1.00  4.94           C  
ATOM   1571  CG2 ILE A 100      36.355  -2.432 -24.689  1.00  4.94           C  
ATOM   1572  CD1 ILE A 100      35.653  -5.302 -24.495  1.00  4.94           C  
ATOM   1573  H   ILE A 100      36.599  -3.118 -28.015  1.00  4.94           H  
ATOM   1574  HA  ILE A 100      38.614  -2.146 -26.027  1.00  4.94           H  
ATOM   1575  HB  ILE A 100      37.855  -3.883 -24.464  1.00  4.94           H  
ATOM   1576 1HG1 ILE A 100      35.555  -4.246 -26.316  1.00  4.94           H  
ATOM   1577 2HG1 ILE A 100      36.912  -5.365 -26.209  1.00  4.94           H  
ATOM   1578 1HG2 ILE A 100      35.793  -2.817 -23.860  1.00  4.94           H  
ATOM   1579 2HG2 ILE A 100      36.995  -1.615 -24.355  1.00  4.94           H  
ATOM   1580 3HG2 ILE A 100      35.670  -2.068 -25.453  1.00  4.94           H  
ATOM   1581 1HD1 ILE A 100      35.027  -6.097 -24.826  1.00  4.94           H  
ATOM   1582 2HD1 ILE A 100      36.418  -5.704 -23.833  1.00  4.94           H  
ATOM   1583 3HD1 ILE A 100      35.050  -4.576 -23.964  1.00  4.94           H  
ATOM   1584  N   MET A 101      39.856  -4.500 -25.955  1.00  5.46           N  
ATOM   1585  CA  MET A 101      40.830  -5.545 -26.251  1.00  5.46           C  
ATOM   1586  C   MET A 101      40.063  -6.737 -26.774  1.00  5.46           C  
ATOM   1587  O   MET A 101      38.914  -6.932 -26.395  1.00  5.46           O  
ATOM   1588  CB  MET A 101      41.617  -5.916 -25.003  1.00  5.46           C  
ATOM   1589  CG  MET A 101      42.562  -4.834 -24.512  1.00  5.46           C  
ATOM   1590  SD  MET A 101      43.391  -5.284 -22.976  1.00  5.46           S  
ATOM   1591  CE  MET A 101      44.456  -6.605 -23.548  1.00  5.46           C  
ATOM   1592  H   MET A 101      39.793  -4.144 -25.014  1.00  5.46           H  
ATOM   1593  HA  MET A 101      41.507  -5.201 -27.032  1.00  5.46           H  
ATOM   1594 1HB  MET A 101      40.926  -6.150 -24.196  1.00  5.46           H  
ATOM   1595 2HB  MET A 101      42.205  -6.814 -25.198  1.00  5.46           H  
ATOM   1596 1HG  MET A 101      43.320  -4.644 -25.271  1.00  5.46           H  
ATOM   1597 2HG  MET A 101      42.006  -3.912 -24.348  1.00  5.46           H  
ATOM   1598 1HE  MET A 101      45.039  -6.990 -22.710  1.00  5.46           H  
ATOM   1599 2HE  MET A 101      43.848  -7.408 -23.967  1.00  5.46           H  
ATOM   1600 3HE  MET A 101      45.132  -6.223 -24.314  1.00  5.46           H  
ATOM   1601  N   ALA A 102      40.684  -7.542 -27.641  1.00  5.79           N  
ATOM   1602  CA  ALA A 102      39.951  -8.619 -28.308  1.00  5.79           C  
ATOM   1603  C   ALA A 102      38.811  -7.959 -29.081  1.00  5.79           C  
ATOM   1604  O   ALA A 102      37.638  -8.297 -28.932  1.00  5.79           O  
ATOM   1605  CB  ALA A 102      39.426  -9.673 -27.331  1.00  5.79           C  
ATOM   1606  H   ALA A 102      41.649  -7.368 -27.879  1.00  5.79           H  
ATOM   1607  HA  ALA A 102      40.618  -9.103 -29.021  1.00  5.79           H  
ATOM   1608 1HB  ALA A 102      38.896 -10.441 -27.893  1.00  5.79           H  
ATOM   1609 2HB  ALA A 102      40.262 -10.125 -26.802  1.00  5.79           H  
ATOM   1610 3HB  ALA A 102      38.747  -9.248 -26.612  1.00  5.79           H  
ATOM   1611  N   ARG A 103      39.203  -7.054 -29.986  1.00  5.74           N  
ATOM   1612  CA  ARG A 103      38.359  -6.151 -30.795  1.00  5.74           C  
ATOM   1613  C   ARG A 103      37.119  -6.704 -31.512  1.00  5.74           C  
ATOM   1614  O   ARG A 103      36.458  -5.971 -32.247  1.00  5.74           O  
ATOM   1615  CB  ARG A 103      39.228  -5.465 -31.838  1.00  5.74           C  
ATOM   1616  CG  ARG A 103      40.227  -4.466 -31.268  1.00  5.74           C  
ATOM   1617  CD  ARG A 103      41.093  -3.874 -32.327  1.00  5.74           C  
ATOM   1618  NE  ARG A 103      42.053  -2.922 -31.779  1.00  5.74           N  
ATOM   1619  CZ  ARG A 103      43.031  -2.323 -32.488  1.00  5.74           C  
ATOM   1620  NH1 ARG A 103      43.170  -2.583 -33.769  1.00  5.74           N  
ATOM   1621  NH2 ARG A 103      43.851  -1.474 -31.893  1.00  5.74           N  
ATOM   1622  H   ARG A 103      40.198  -6.912 -30.062  1.00  5.74           H  
ATOM   1623  HA  ARG A 103      38.005  -5.375 -30.113  1.00  5.74           H  
ATOM   1624 1HB  ARG A 103      39.784  -6.213 -32.399  1.00  5.74           H  
ATOM   1625 2HB  ARG A 103      38.591  -4.931 -32.542  1.00  5.74           H  
ATOM   1626 1HG  ARG A 103      39.681  -3.658 -30.775  1.00  5.74           H  
ATOM   1627 2HG  ARG A 103      40.859  -4.967 -30.533  1.00  5.74           H  
ATOM   1628 1HD  ARG A 103      41.647  -4.668 -32.827  1.00  5.74           H  
ATOM   1629 2HD  ARG A 103      40.472  -3.352 -33.053  1.00  5.74           H  
ATOM   1630  HE  ARG A 103      41.979  -2.698 -30.796  1.00  5.74           H  
ATOM   1631 1HH1 ARG A 103      42.543  -3.233 -34.223  1.00  5.74           H  
ATOM   1632 2HH1 ARG A 103      43.903  -2.134 -34.298  1.00  5.74           H  
ATOM   1633 1HH2 ARG A 103      43.746  -1.275 -30.907  1.00  5.74           H  
ATOM   1634 2HH2 ARG A 103      44.584  -1.026 -32.423  1.00  5.74           H  
ATOM   1635  N   GLY A 104      36.775  -7.972 -31.299  1.00  5.29           N  
ATOM   1636  CA  GLY A 104      35.491  -8.481 -31.760  1.00  5.29           C  
ATOM   1637  C   GLY A 104      34.432  -8.046 -30.738  1.00  5.29           C  
ATOM   1638  O   GLY A 104      33.226  -8.139 -30.979  1.00  5.29           O  
ATOM   1639  H   GLY A 104      37.365  -8.552 -30.714  1.00  5.29           H  
ATOM   1640 1HA  GLY A 104      35.256  -8.082 -32.746  1.00  5.29           H  
ATOM   1641 2HA  GLY A 104      35.523  -9.567 -31.830  1.00  5.29           H  
ATOM   1642  N   LEU A 105      34.921  -7.538 -29.603  1.00  4.58           N  
ATOM   1643  CA  LEU A 105      34.123  -7.045 -28.498  1.00  4.58           C  
ATOM   1644  C   LEU A 105      34.124  -5.513 -28.442  1.00  4.58           C  
ATOM   1645  O   LEU A 105      35.134  -4.858 -28.748  1.00  4.58           O  
ATOM   1646  CB  LEU A 105      34.692  -7.583 -27.202  1.00  4.58           C  
ATOM   1647  CG  LEU A 105      34.800  -9.077 -27.094  1.00  4.58           C  
ATOM   1648  CD1 LEU A 105      35.484  -9.407 -25.788  1.00  4.58           C  
ATOM   1649  CD2 LEU A 105      33.418  -9.690 -27.185  1.00  4.58           C  
ATOM   1650  H   LEU A 105      35.931  -7.550 -29.487  1.00  4.58           H  
ATOM   1651  HA  LEU A 105      33.098  -7.391 -28.622  1.00  4.58           H  
ATOM   1652 1HB  LEU A 105      35.694  -7.176 -27.066  1.00  4.58           H  
ATOM   1653 2HB  LEU A 105      34.053  -7.254 -26.399  1.00  4.58           H  
ATOM   1654  HG  LEU A 105      35.424  -9.460 -27.905  1.00  4.58           H  
ATOM   1655 1HD1 LEU A 105      35.588 -10.485 -25.694  1.00  4.58           H  
ATOM   1656 2HD1 LEU A 105      36.473  -8.940 -25.776  1.00  4.58           H  
ATOM   1657 3HD1 LEU A 105      34.893  -9.024 -24.960  1.00  4.58           H  
ATOM   1658 1HD2 LEU A 105      33.496 -10.773 -27.105  1.00  4.58           H  
ATOM   1659 2HD2 LEU A 105      32.796  -9.308 -26.375  1.00  4.58           H  
ATOM   1660 3HD2 LEU A 105      32.968  -9.426 -28.145  1.00  4.58           H  
ATOM   1661  N   SER A 106      32.995  -4.954 -28.015  1.00  3.81           N  
ATOM   1662  CA  SER A 106      32.827  -3.507 -27.910  1.00  3.81           C  
ATOM   1663  C   SER A 106      31.680  -3.152 -26.962  1.00  3.81           C  
ATOM   1664  O   SER A 106      30.942  -4.046 -26.523  1.00  3.81           O  
ATOM   1665  CB  SER A 106      32.546  -2.952 -29.278  1.00  3.81           C  
ATOM   1666  OG  SER A 106      31.274  -3.352 -29.713  1.00  3.81           O  
ATOM   1667  H   SER A 106      32.218  -5.553 -27.777  1.00  3.81           H  
ATOM   1668  HA  SER A 106      33.746  -3.066 -27.519  1.00  3.81           H  
ATOM   1669 1HB  SER A 106      32.614  -1.883 -29.237  1.00  3.81           H  
ATOM   1670 2HB  SER A 106      33.304  -3.296 -29.983  1.00  3.81           H  
ATOM   1671  HG  SER A 106      30.658  -2.945 -29.099  1.00  3.81           H  
ATOM   1672  N   TYR A 107      31.525  -1.856 -26.655  1.00  3.11           N  
ATOM   1673  CA  TYR A 107      30.408  -1.424 -25.811  1.00  3.11           C  
ATOM   1674  C   TYR A 107      29.897  -0.014 -26.083  1.00  3.11           C  
ATOM   1675  O   TYR A 107      30.570   0.806 -26.705  1.00  3.11           O  
ATOM   1676  CB  TYR A 107      30.794  -1.524 -24.335  1.00  3.11           C  
ATOM   1677  CG  TYR A 107      31.881  -0.568 -23.862  1.00  3.11           C  
ATOM   1678  CD1 TYR A 107      31.539   0.661 -23.313  1.00  3.11           C  
ATOM   1679  CD2 TYR A 107      33.201  -0.924 -23.950  1.00  3.11           C  
ATOM   1680  CE1 TYR A 107      32.517   1.516 -22.845  1.00  3.11           C  
ATOM   1681  CE2 TYR A 107      34.182  -0.062 -23.477  1.00  3.11           C  
ATOM   1682  CZ  TYR A 107      33.851   1.137 -22.926  1.00  3.11           C  
ATOM   1683  OH  TYR A 107      34.862   1.958 -22.461  1.00  3.11           O  
ATOM   1684  H   TYR A 107      32.188  -1.174 -27.028  1.00  3.11           H  
ATOM   1685  HA  TYR A 107      29.579  -2.090 -26.001  1.00  3.11           H  
ATOM   1686 1HB  TYR A 107      29.906  -1.346 -23.724  1.00  3.11           H  
ATOM   1687 2HB  TYR A 107      31.128  -2.536 -24.120  1.00  3.11           H  
ATOM   1688  HD1 TYR A 107      30.497   0.948 -23.248  1.00  3.11           H  
ATOM   1689  HD2 TYR A 107      33.472  -1.886 -24.382  1.00  3.11           H  
ATOM   1690  HE1 TYR A 107      32.236   2.474 -22.414  1.00  3.11           H  
ATOM   1691  HE2 TYR A 107      35.221  -0.329 -23.531  1.00  3.11           H  
ATOM   1692  HH  TYR A 107      34.491   2.786 -22.112  1.00  3.11           H  
ATOM   1693  N   LYS A 108      28.693   0.271 -25.588  1.00  2.55           N  
ATOM   1694  CA  LYS A 108      28.121   1.615 -25.670  1.00  2.55           C  
ATOM   1695  C   LYS A 108      28.051   2.211 -24.264  1.00  2.55           C  
ATOM   1696  O   LYS A 108      27.861   1.461 -23.307  1.00  2.55           O  
ATOM   1697  CB  LYS A 108      26.740   1.600 -26.329  1.00  2.55           C  
ATOM   1698  CG  LYS A 108      26.724   1.731 -27.875  1.00  2.55           C  
ATOM   1699  CD  LYS A 108      27.003   0.418 -28.620  1.00  2.55           C  
ATOM   1700  CE  LYS A 108      26.735   0.597 -30.139  1.00  2.55           C  
ATOM   1701  NZ  LYS A 108      26.993  -0.662 -30.944  1.00  2.55           N  
ATOM   1702  H   LYS A 108      28.173  -0.455 -25.116  1.00  2.55           H  
ATOM   1703  HA  LYS A 108      28.780   2.230 -26.266  1.00  2.55           H  
ATOM   1704 1HB  LYS A 108      26.227   0.671 -26.072  1.00  2.55           H  
ATOM   1705 2HB  LYS A 108      26.144   2.420 -25.928  1.00  2.55           H  
ATOM   1706 1HG  LYS A 108      25.757   2.111 -28.187  1.00  2.55           H  
ATOM   1707 2HG  LYS A 108      27.482   2.456 -28.170  1.00  2.55           H  
ATOM   1708 1HD  LYS A 108      28.047   0.139 -28.480  1.00  2.55           H  
ATOM   1709 2HD  LYS A 108      26.376  -0.376 -28.226  1.00  2.55           H  
ATOM   1710 1HE  LYS A 108      25.694   0.898 -30.276  1.00  2.55           H  
ATOM   1711 2HE  LYS A 108      27.381   1.391 -30.511  1.00  2.55           H  
ATOM   1712 1HZ  LYS A 108      26.807  -0.480 -31.921  1.00  2.55           H  
ATOM   1713 2HZ  LYS A 108      27.956  -0.943 -30.838  1.00  2.55           H  
ATOM   1714 3HZ  LYS A 108      26.396  -1.409 -30.627  1.00  2.55           H  
ATOM   1715  N   GLU A 109      28.180   3.543 -24.141  1.00  2.14           N  
ATOM   1716  CA  GLU A 109      28.154   4.195 -22.809  1.00  2.14           C  
ATOM   1717  C   GLU A 109      27.137   5.333 -22.539  1.00  2.14           C  
ATOM   1718  O   GLU A 109      27.321   6.072 -21.568  1.00  2.14           O  
ATOM   1719  CB  GLU A 109      29.545   4.739 -22.492  1.00  2.14           C  
ATOM   1720  CG  GLU A 109      30.033   5.768 -23.490  1.00  2.14           C  
ATOM   1721  CD  GLU A 109      31.400   6.355 -23.187  1.00  2.14           C  
ATOM   1722  OE1 GLU A 109      32.316   5.600 -22.963  1.00  2.14           O  
ATOM   1723  OE2 GLU A 109      31.546   7.557 -23.212  1.00  2.14           O  
ATOM   1724  H   GLU A 109      28.371   4.084 -24.988  1.00  2.14           H  
ATOM   1725  HA  GLU A 109      27.943   3.415 -22.083  1.00  2.14           H  
ATOM   1726 1HB  GLU A 109      29.532   5.196 -21.505  1.00  2.14           H  
ATOM   1727 2HB  GLU A 109      30.259   3.916 -22.468  1.00  2.14           H  
ATOM   1728 1HG  GLU A 109      30.075   5.287 -24.466  1.00  2.14           H  
ATOM   1729 2HG  GLU A 109      29.297   6.574 -23.548  1.00  2.14           H  
ATOM   1730  N   VAL A 110      26.060   5.437 -23.328  1.00  1.82           N  
ATOM   1731  CA  VAL A 110      25.033   6.514 -23.254  1.00  1.82           C  
ATOM   1732  C   VAL A 110      25.651   7.902 -22.978  1.00  1.82           C  
ATOM   1733  O   VAL A 110      26.811   8.133 -23.311  1.00  1.82           O  
ATOM   1734  CB  VAL A 110      23.930   6.222 -22.167  1.00  1.82           C  
ATOM   1735  CG1 VAL A 110      23.266   4.938 -22.475  1.00  1.82           C  
ATOM   1736  CG2 VAL A 110      24.456   6.170 -20.760  1.00  1.82           C  
ATOM   1737  H   VAL A 110      25.969   4.751 -24.063  1.00  1.82           H  
ATOM   1738  HA  VAL A 110      24.530   6.561 -24.220  1.00  1.82           H  
ATOM   1739  HB  VAL A 110      23.172   6.997 -22.239  1.00  1.82           H  
ATOM   1740 1HG1 VAL A 110      22.468   4.757 -21.756  1.00  1.82           H  
ATOM   1741 2HG1 VAL A 110      22.868   4.997 -23.446  1.00  1.82           H  
ATOM   1742 3HG1 VAL A 110      23.993   4.123 -22.421  1.00  1.82           H  
ATOM   1743 1HG2 VAL A 110      23.624   5.979 -20.088  1.00  1.82           H  
ATOM   1744 2HG2 VAL A 110      25.141   5.372 -20.697  1.00  1.82           H  
ATOM   1745 3HG2 VAL A 110      24.940   7.097 -20.466  1.00  1.82           H  
ATOM   1746  N   ILE A 111      24.862   8.827 -22.410  1.00  1.59           N  
ATOM   1747  CA  ILE A 111      25.326  10.165 -22.037  1.00  1.59           C  
ATOM   1748  C   ILE A 111      25.297  10.380 -20.514  1.00  1.59           C  
ATOM   1749  O   ILE A 111      24.269  10.195 -19.859  1.00  1.59           O  
ATOM   1750  CB  ILE A 111      24.492  11.239 -22.760  1.00  1.59           C  
ATOM   1751  CG1 ILE A 111      24.679  11.106 -24.272  1.00  1.59           C  
ATOM   1752  CG2 ILE A 111      24.862  12.623 -22.293  1.00  1.59           C  
ATOM   1753  CD1 ILE A 111      23.720  11.955 -25.063  1.00  1.59           C  
ATOM   1754  H   ILE A 111      23.905   8.595 -22.201  1.00  1.59           H  
ATOM   1755  HA  ILE A 111      26.360  10.274 -22.364  1.00  1.59           H  
ATOM   1756  HB  ILE A 111      23.431  11.069 -22.553  1.00  1.59           H  
ATOM   1757 1HG1 ILE A 111      25.697  11.395 -24.530  1.00  1.59           H  
ATOM   1758 2HG1 ILE A 111      24.538  10.075 -24.556  1.00  1.59           H  
ATOM   1759 1HG2 ILE A 111      24.248  13.355 -22.817  1.00  1.59           H  
ATOM   1760 2HG2 ILE A 111      24.680  12.696 -21.252  1.00  1.59           H  
ATOM   1761 3HG2 ILE A 111      25.919  12.812 -22.501  1.00  1.59           H  
ATOM   1762 1HD1 ILE A 111      23.896  11.815 -26.129  1.00  1.59           H  
ATOM   1763 2HD1 ILE A 111      22.708  11.664 -24.822  1.00  1.59           H  
ATOM   1764 3HD1 ILE A 111      23.857  13.004 -24.809  1.00  1.59           H  
ATOM   1765  N   GLU A 112      26.428  10.825 -19.963  1.00  1.40           N  
ATOM   1766  CA  GLU A 112      26.617  11.012 -18.517  1.00  1.40           C  
ATOM   1767  C   GLU A 112      25.702  12.034 -17.825  1.00  1.40           C  
ATOM   1768  O   GLU A 112      25.628  12.060 -16.607  1.00  1.40           O  
ATOM   1769  CB  GLU A 112      28.073  11.400 -18.226  1.00  1.40           C  
ATOM   1770  CG  GLU A 112      28.537  12.782 -18.764  1.00  1.40           C  
ATOM   1771  CD  GLU A 112      29.072  12.774 -20.189  1.00  1.40           C  
ATOM   1772  OE1 GLU A 112      28.928  11.785 -20.859  1.00  1.40           O  
ATOM   1773  OE2 GLU A 112      29.630  13.769 -20.595  1.00  1.40           O  
ATOM   1774  H   GLU A 112      27.218  10.983 -20.573  1.00  1.40           H  
ATOM   1775  HA  GLU A 112      26.432  10.048 -18.041  1.00  1.40           H  
ATOM   1776 1HB  GLU A 112      28.225  11.405 -17.147  1.00  1.40           H  
ATOM   1777 2HB  GLU A 112      28.736  10.640 -18.639  1.00  1.40           H  
ATOM   1778 1HG  GLU A 112      27.711  13.482 -18.709  1.00  1.40           H  
ATOM   1779 2HG  GLU A 112      29.319  13.150 -18.101  1.00  1.40           H  
ATOM   1780  N   GLY A 113      25.045  12.910 -18.576  1.00  1.28           N  
ATOM   1781  CA  GLY A 113      24.143  13.895 -17.973  1.00  1.28           C  
ATOM   1782  C   GLY A 113      22.677  13.434 -17.926  1.00  1.28           C  
ATOM   1783  O   GLY A 113      21.795  14.186 -17.511  1.00  1.28           O  
ATOM   1784  H   GLY A 113      25.162  12.872 -19.573  1.00  1.28           H  
ATOM   1785 1HA  GLY A 113      24.481  14.116 -16.960  1.00  1.28           H  
ATOM   1786 2HA  GLY A 113      24.211  14.825 -18.534  1.00  1.28           H  
ATOM   1787  N   LYS A 114      22.410  12.220 -18.390  1.00  1.20           N  
ATOM   1788  CA  LYS A 114      21.060  11.663 -18.472  1.00  1.20           C  
ATOM   1789  C   LYS A 114      20.328  11.482 -17.130  1.00  1.20           C  
ATOM   1790  O   LYS A 114      20.890  10.938 -16.172  1.00  1.20           O  
ATOM   1791  CB  LYS A 114      21.158  10.326 -19.177  1.00  1.20           C  
ATOM   1792  CG  LYS A 114      19.905   9.643 -19.458  1.00  1.20           C  
ATOM   1793  CD  LYS A 114      20.224   8.400 -20.180  1.00  1.20           C  
ATOM   1794  CE  LYS A 114      19.032   7.660 -20.538  1.00  1.20           C  
ATOM   1795  NZ  LYS A 114      19.383   6.407 -21.128  1.00  1.20           N  
ATOM   1796  H   LYS A 114      23.176  11.632 -18.725  1.00  1.20           H  
ATOM   1797  HA  LYS A 114      20.459  12.337 -19.086  1.00  1.20           H  
ATOM   1798 1HB  LYS A 114      21.665  10.467 -20.139  1.00  1.20           H  
ATOM   1799 2HB  LYS A 114      21.785   9.652 -18.589  1.00  1.20           H  
ATOM   1800 1HG  LYS A 114      19.374   9.406 -18.535  1.00  1.20           H  
ATOM   1801 2HG  LYS A 114      19.292  10.269 -20.062  1.00  1.20           H  
ATOM   1802 1HD  LYS A 114      20.774   8.629 -21.071  1.00  1.20           H  
ATOM   1803 2HD  LYS A 114      20.856   7.779 -19.556  1.00  1.20           H  
ATOM   1804 1HE  LYS A 114      18.452   7.502 -19.667  1.00  1.20           H  
ATOM   1805 2HE  LYS A 114      18.448   8.217 -21.227  1.00  1.20           H  
ATOM   1806 1HZ  LYS A 114      18.566   5.880 -21.362  1.00  1.20           H  
ATOM   1807 2HZ  LYS A 114      19.920   6.558 -21.958  1.00  1.20           H  
ATOM   1808 3HZ  LYS A 114      19.950   5.872 -20.431  1.00  1.20           H  
ATOM   1809  N   LYS A 115      19.055  11.896 -17.078  1.00  1.16           N  
ATOM   1810  CA  LYS A 115      18.227  11.684 -15.881  1.00  1.16           C  
ATOM   1811  C   LYS A 115      17.162  10.631 -16.123  1.00  1.16           C  
ATOM   1812  O   LYS A 115      16.647  10.509 -17.241  1.00  1.16           O  
ATOM   1813  CB  LYS A 115      17.543  12.968 -15.419  1.00  1.16           C  
ATOM   1814  CG  LYS A 115      18.490  14.023 -14.903  1.00  1.16           C  
ATOM   1815  CD  LYS A 115      17.738  15.240 -14.398  1.00  1.16           C  
ATOM   1816  CE  LYS A 115      18.700  16.274 -13.832  1.00  1.16           C  
ATOM   1817  NZ  LYS A 115      17.994  17.491 -13.341  1.00  1.16           N  
ATOM   1818  H   LYS A 115      18.651  12.362 -17.881  1.00  1.16           H  
ATOM   1819  HA  LYS A 115      18.865  11.326 -15.074  1.00  1.16           H  
ATOM   1820 1HB  LYS A 115      16.968  13.394 -16.248  1.00  1.16           H  
ATOM   1821 2HB  LYS A 115      16.838  12.728 -14.621  1.00  1.16           H  
ATOM   1822 1HG  LYS A 115      19.069  13.605 -14.079  1.00  1.16           H  
ATOM   1823 2HG  LYS A 115      19.182  14.322 -15.693  1.00  1.16           H  
ATOM   1824 1HD  LYS A 115      17.166  15.682 -15.218  1.00  1.16           H  
ATOM   1825 2HD  LYS A 115      17.046  14.936 -13.614  1.00  1.16           H  
ATOM   1826 1HE  LYS A 115      19.243  15.826 -13.004  1.00  1.16           H  
ATOM   1827 2HE  LYS A 115      19.412  16.563 -14.605  1.00  1.16           H  
ATOM   1828 1HZ  LYS A 115      18.677  18.138 -12.970  1.00  1.16           H  
ATOM   1829 2HZ  LYS A 115      17.493  17.925 -14.101  1.00  1.16           H  
ATOM   1830 3HZ  LYS A 115      17.344  17.232 -12.613  1.00  1.16           H  
ATOM   1831  N   TYR A 116      16.831   9.897 -15.061  1.00  1.17           N  
ATOM   1832  CA  TYR A 116      15.822   8.852 -15.099  1.00  1.17           C  
ATOM   1833  C   TYR A 116      14.819   8.889 -13.937  1.00  1.17           C  
ATOM   1834  O   TYR A 116      15.161   9.298 -12.829  1.00  1.17           O  
ATOM   1835  CB  TYR A 116      16.471   7.518 -14.976  1.00  1.17           C  
ATOM   1836  CG  TYR A 116      17.523   7.057 -15.930  1.00  1.17           C  
ATOM   1837  CD1 TYR A 116      18.852   7.408 -15.711  1.00  1.17           C  
ATOM   1838  CD2 TYR A 116      17.191   6.194 -16.946  1.00  1.17           C  
ATOM   1839  CE1 TYR A 116      19.841   6.893 -16.529  1.00  1.17           C  
ATOM   1840  CE2 TYR A 116      18.152   5.684 -17.743  1.00  1.17           C  
ATOM   1841  CZ  TYR A 116      19.485   6.018 -17.549  1.00  1.17           C  
ATOM   1842  OH  TYR A 116      20.461   5.484 -18.384  1.00  1.17           O  
ATOM   1843  H   TYR A 116      17.334  10.055 -14.189  1.00  1.17           H  
ATOM   1844  HA  TYR A 116      15.262   8.939 -16.022  1.00  1.17           H  
ATOM   1845 1HB  TYR A 116      16.875   7.432 -13.975  1.00  1.17           H  
ATOM   1846 2HB  TYR A 116      15.650   6.844 -15.057  1.00  1.17           H  
ATOM   1847  HD1 TYR A 116      19.115   8.080 -14.889  1.00  1.17           H  
ATOM   1848  HD2 TYR A 116      16.163   5.903 -17.098  1.00  1.17           H  
ATOM   1849  HE1 TYR A 116      20.887   7.160 -16.364  1.00  1.17           H  
ATOM   1850  HE2 TYR A 116      17.880   5.008 -18.533  1.00  1.17           H  
ATOM   1851  HH  TYR A 116      21.331   5.787 -18.090  1.00  1.17           H  
ATOM   1852  N   ARG A 117      13.617   8.349 -14.161  1.00  1.23           N  
ATOM   1853  CA  ARG A 117      12.632   8.179 -13.093  1.00  1.23           C  
ATOM   1854  C   ARG A 117      12.485   6.721 -12.637  1.00  1.23           C  
ATOM   1855  O   ARG A 117      12.260   5.802 -13.442  1.00  1.23           O  
ATOM   1856  CB  ARG A 117      11.267   8.697 -13.500  1.00  1.23           C  
ATOM   1857  CG  ARG A 117      10.238   8.624 -12.369  1.00  1.23           C  
ATOM   1858  CD  ARG A 117       8.906   9.133 -12.758  1.00  1.23           C  
ATOM   1859  NE  ARG A 117       8.892  10.568 -13.014  1.00  1.23           N  
ATOM   1860  CZ  ARG A 117       8.749  11.510 -12.061  1.00  1.23           C  
ATOM   1861  NH1 ARG A 117       8.637  11.153 -10.805  1.00  1.23           N  
ATOM   1862  NH2 ARG A 117       8.718  12.792 -12.385  1.00  1.23           N  
ATOM   1863  H   ARG A 117      13.395   8.032 -15.093  1.00  1.23           H  
ATOM   1864  HA  ARG A 117      12.965   8.750 -12.232  1.00  1.23           H  
ATOM   1865 1HB  ARG A 117      11.349   9.737 -13.818  1.00  1.23           H  
ATOM   1866 2HB  ARG A 117      10.891   8.121 -14.348  1.00  1.23           H  
ATOM   1867 1HG  ARG A 117      10.118   7.587 -12.054  1.00  1.23           H  
ATOM   1868 2HG  ARG A 117      10.599   9.212 -11.520  1.00  1.23           H  
ATOM   1869 1HD  ARG A 117       8.589   8.625 -13.663  1.00  1.23           H  
ATOM   1870 2HD  ARG A 117       8.195   8.923 -11.960  1.00  1.23           H  
ATOM   1871  HE  ARG A 117       8.975  10.877 -13.972  1.00  1.23           H  
ATOM   1872 1HH1 ARG A 117       8.663  10.173 -10.558  1.00  1.23           H  
ATOM   1873 2HH1 ARG A 117       8.529  11.855 -10.088  1.00  1.23           H  
ATOM   1874 1HH2 ARG A 117       8.794  13.073 -13.353  1.00  1.23           H  
ATOM   1875 2HH2 ARG A 117       8.609  13.492 -11.665  1.00  1.23           H  
ATOM   1876  N   LEU A 118      12.646   6.525 -11.326  1.00  1.33           N  
ATOM   1877  CA  LEU A 118      12.575   5.225 -10.660  1.00  1.33           C  
ATOM   1878  C   LEU A 118      11.388   5.096  -9.727  1.00  1.33           C  
ATOM   1879  O   LEU A 118      11.053   6.032  -8.995  1.00  1.33           O  
ATOM   1880  CB  LEU A 118      13.837   4.925  -9.840  1.00  1.33           C  
ATOM   1881  CG  LEU A 118      13.866   3.542  -9.137  1.00  1.33           C  
ATOM   1882  CD1 LEU A 118      13.831   2.444 -10.198  1.00  1.33           C  
ATOM   1883  CD2 LEU A 118      15.141   3.422  -8.322  1.00  1.33           C  
ATOM   1884  H   LEU A 118      12.827   7.342 -10.742  1.00  1.33           H  
ATOM   1885  HA  LEU A 118      12.481   4.458 -11.427  1.00  1.33           H  
ATOM   1886 1HB  LEU A 118      14.689   5.016 -10.432  1.00  1.33           H  
ATOM   1887 2HB  LEU A 118      13.898   5.678  -9.055  1.00  1.33           H  
ATOM   1888  HG  LEU A 118      13.012   3.432  -8.478  1.00  1.33           H  
ATOM   1889 1HD1 LEU A 118      13.863   1.466  -9.720  1.00  1.33           H  
ATOM   1890 2HD1 LEU A 118      12.924   2.513 -10.791  1.00  1.33           H  
ATOM   1891 3HD1 LEU A 118      14.668   2.554 -10.848  1.00  1.33           H  
ATOM   1892 1HD2 LEU A 118      15.171   2.448  -7.836  1.00  1.33           H  
ATOM   1893 2HD2 LEU A 118      15.995   3.521  -8.983  1.00  1.33           H  
ATOM   1894 3HD2 LEU A 118      15.168   4.207  -7.566  1.00  1.33           H  
ATOM   1895  N   SER A 119      10.744   3.935  -9.756  1.00  1.46           N  
ATOM   1896  CA  SER A 119       9.712   3.650  -8.775  1.00  1.46           C  
ATOM   1897  C   SER A 119       9.831   2.218  -8.252  1.00  1.46           C  
ATOM   1898  O   SER A 119      10.129   1.286  -9.016  1.00  1.46           O  
ATOM   1899  CB  SER A 119       8.350   3.869  -9.387  1.00  1.46           C  
ATOM   1900  OG  SER A 119       8.146   3.009 -10.479  1.00  1.46           O  
ATOM   1901  H   SER A 119      11.022   3.226 -10.420  1.00  1.46           H  
ATOM   1902  HA  SER A 119       9.832   4.327  -7.934  1.00  1.46           H  
ATOM   1903 1HB  SER A 119       7.585   3.688  -8.629  1.00  1.46           H  
ATOM   1904 2HB  SER A 119       8.250   4.909  -9.703  1.00  1.46           H  
ATOM   1905  HG  SER A 119       8.807   3.259 -11.135  1.00  1.46           H  
ATOM   1906  N   ILE A 120       9.576   2.075  -6.947  1.00  1.61           N  
ATOM   1907  CA  ILE A 120       9.573   0.794  -6.251  1.00  1.61           C  
ATOM   1908  C   ILE A 120       8.284   0.657  -5.420  1.00  1.61           C  
ATOM   1909  O   ILE A 120       7.933   1.560  -4.653  1.00  1.61           O  
ATOM   1910  CB  ILE A 120      10.806   0.674  -5.330  1.00  1.61           C  
ATOM   1911  CG1 ILE A 120      12.127   0.860  -6.131  1.00  1.61           C  
ATOM   1912  CG2 ILE A 120      10.792  -0.715  -4.732  1.00  1.61           C  
ATOM   1913  CD1 ILE A 120      13.361   0.997  -5.250  1.00  1.61           C  
ATOM   1914  H   ILE A 120       9.394   2.921  -6.408  1.00  1.61           H  
ATOM   1915  HA  ILE A 120       9.596  -0.007  -6.985  1.00  1.61           H  
ATOM   1916  HB  ILE A 120      10.775   1.426  -4.541  1.00  1.61           H  
ATOM   1917 1HG1 ILE A 120      12.249   0.012  -6.793  1.00  1.61           H  
ATOM   1918 2HG1 ILE A 120      12.067   1.758  -6.732  1.00  1.61           H  
ATOM   1919 1HG2 ILE A 120      11.650  -0.837  -4.109  1.00  1.61           H  
ATOM   1920 2HG2 ILE A 120       9.889  -0.856  -4.151  1.00  1.61           H  
ATOM   1921 3HG2 ILE A 120      10.825  -1.454  -5.529  1.00  1.61           H  
ATOM   1922 1HD1 ILE A 120      14.244   1.120  -5.875  1.00  1.61           H  
ATOM   1923 2HD1 ILE A 120      13.251   1.870  -4.603  1.00  1.61           H  
ATOM   1924 3HD1 ILE A 120      13.477   0.114  -4.637  1.00  1.61           H  
ATOM   1925  N   ILE A 121       7.567  -0.453  -5.567  1.00  1.76           N  
ATOM   1926  CA  ILE A 121       6.315  -0.622  -4.823  1.00  1.76           C  
ATOM   1927  C   ILE A 121       6.467  -1.593  -3.673  1.00  1.76           C  
ATOM   1928  O   ILE A 121       6.946  -2.711  -3.865  1.00  1.76           O  
ATOM   1929  CB  ILE A 121       5.196  -1.110  -5.728  1.00  1.76           C  
ATOM   1930  CG1 ILE A 121       5.062  -0.197  -6.895  1.00  1.76           C  
ATOM   1931  CG2 ILE A 121       3.897  -1.161  -4.945  1.00  1.76           C  
ATOM   1932  CD1 ILE A 121       4.770   1.200  -6.508  1.00  1.76           C  
ATOM   1933  H   ILE A 121       7.904  -1.184  -6.194  1.00  1.76           H  
ATOM   1934  HA  ILE A 121       6.019   0.340  -4.409  1.00  1.76           H  
ATOM   1935  HB  ILE A 121       5.434  -2.101  -6.107  1.00  1.76           H  
ATOM   1936 1HG1 ILE A 121       5.983  -0.213  -7.474  1.00  1.76           H  
ATOM   1937 2HG1 ILE A 121       4.256  -0.555  -7.520  1.00  1.76           H  
ATOM   1938 1HG2 ILE A 121       3.104  -1.502  -5.588  1.00  1.76           H  
ATOM   1939 2HG2 ILE A 121       3.994  -1.844  -4.104  1.00  1.76           H  
ATOM   1940 3HG2 ILE A 121       3.655  -0.160  -4.575  1.00  1.76           H  
ATOM   1941 1HD1 ILE A 121       4.667   1.825  -7.396  1.00  1.76           H  
ATOM   1942 2HD1 ILE A 121       3.843   1.235  -5.938  1.00  1.76           H  
ATOM   1943 3HD1 ILE A 121       5.573   1.567  -5.899  1.00  1.76           H  
ATOM   1944  N   VAL A 122       6.061  -1.163  -2.477  1.00  1.87           N  
ATOM   1945  CA  VAL A 122       6.234  -1.966  -1.275  1.00  1.87           C  
ATOM   1946  C   VAL A 122       4.934  -2.333  -0.528  1.00  1.87           C  
ATOM   1947  O   VAL A 122       4.156  -1.461  -0.116  1.00  1.87           O  
ATOM   1948  CB  VAL A 122       7.161  -1.170  -0.333  1.00  1.87           C  
ATOM   1949  CG1 VAL A 122       7.382  -1.894   0.946  1.00  1.87           C  
ATOM   1950  CG2 VAL A 122       8.485  -0.873  -1.029  1.00  1.87           C  
ATOM   1951  H   VAL A 122       5.651  -0.232  -2.393  1.00  1.87           H  
ATOM   1952  HA  VAL A 122       6.720  -2.892  -1.565  1.00  1.87           H  
ATOM   1953  HB  VAL A 122       6.679  -0.252  -0.096  1.00  1.87           H  
ATOM   1954 1HG1 VAL A 122       8.020  -1.307   1.594  1.00  1.87           H  
ATOM   1955 2HG1 VAL A 122       6.437  -2.036   1.417  1.00  1.87           H  
ATOM   1956 3HG1 VAL A 122       7.848  -2.846   0.765  1.00  1.87           H  
ATOM   1957 1HG2 VAL A 122       9.125  -0.296  -0.372  1.00  1.87           H  
ATOM   1958 2HG2 VAL A 122       8.963  -1.788  -1.267  1.00  1.87           H  
ATOM   1959 3HG2 VAL A 122       8.315  -0.306  -1.939  1.00  1.87           H  
ATOM   1960  N   LYS A 123       4.732  -3.643  -0.290  1.00  1.93           N  
ATOM   1961  CA  LYS A 123       3.552  -4.151   0.434  1.00  1.93           C  
ATOM   1962  C   LYS A 123       3.706  -4.238   1.958  1.00  1.93           C  
ATOM   1963  O   LYS A 123       2.755  -4.574   2.663  1.00  1.93           O  
ATOM   1964  CB  LYS A 123       3.178  -5.547  -0.053  1.00  1.93           C  
ATOM   1965  CG  LYS A 123       2.720  -5.663  -1.485  1.00  1.93           C  
ATOM   1966  CD  LYS A 123       1.333  -5.085  -1.614  1.00  1.93           C  
ATOM   1967  CE  LYS A 123       0.730  -5.329  -2.972  1.00  1.93           C  
ATOM   1968  NZ  LYS A 123       0.464  -6.735  -3.221  1.00  1.93           N  
ATOM   1969  H   LYS A 123       5.389  -4.324  -0.681  1.00  1.93           H  
ATOM   1970  HA  LYS A 123       2.720  -3.481   0.226  1.00  1.93           H  
ATOM   1971 1HB  LYS A 123       4.041  -6.209   0.063  1.00  1.93           H  
ATOM   1972 2HB  LYS A 123       2.387  -5.947   0.579  1.00  1.93           H  
ATOM   1973 1HG  LYS A 123       3.411  -5.117  -2.134  1.00  1.93           H  
ATOM   1974 2HG  LYS A 123       2.713  -6.712  -1.790  1.00  1.93           H  
ATOM   1975 1HD  LYS A 123       0.681  -5.517  -0.855  1.00  1.93           H  
ATOM   1976 2HD  LYS A 123       1.395  -4.022  -1.447  1.00  1.93           H  
ATOM   1977 1HE  LYS A 123      -0.212  -4.790  -3.042  1.00  1.93           H  
ATOM   1978 2HE  LYS A 123       1.411  -4.966  -3.741  1.00  1.93           H  
ATOM   1979 1HZ  LYS A 123       0.043  -6.787  -4.168  1.00  1.93           H  
ATOM   1980 2HZ  LYS A 123       1.324  -7.262  -3.186  1.00  1.93           H  
ATOM   1981 3HZ  LYS A 123      -0.184  -7.093  -2.538  1.00  1.93           H  
ATOM   1982  N   ASP A 124       4.889  -3.932   2.462  1.00  1.91           N  
ATOM   1983  CA  ASP A 124       5.199  -4.016   3.888  1.00  1.91           C  
ATOM   1984  C   ASP A 124       6.045  -2.833   4.334  1.00  1.91           C  
ATOM   1985  O   ASP A 124       7.221  -2.689   3.972  1.00  1.91           O  
ATOM   1986  CB  ASP A 124       5.825  -5.369   4.227  1.00  1.91           C  
ATOM   1987  CG  ASP A 124       6.158  -5.608   5.747  1.00  1.91           C  
ATOM   1988  OD1 ASP A 124       6.239  -4.679   6.563  1.00  1.91           O  
ATOM   1989  OD2 ASP A 124       6.338  -6.768   6.109  1.00  1.91           O  
ATOM   1990  H   ASP A 124       5.609  -3.651   1.816  1.00  1.91           H  
ATOM   1991  HA  ASP A 124       4.258  -3.963   4.437  1.00  1.91           H  
ATOM   1992 1HB  ASP A 124       5.114  -6.149   3.935  1.00  1.91           H  
ATOM   1993 2HB  ASP A 124       6.692  -5.530   3.618  1.00  1.91           H  
ATOM   1994  N   GLU A 125       5.439  -2.012   5.179  1.00  1.84           N  
ATOM   1995  CA  GLU A 125       6.014  -0.756   5.614  1.00  1.84           C  
ATOM   1996  C   GLU A 125       7.367  -0.907   6.318  1.00  1.84           C  
ATOM   1997  O   GLU A 125       8.168   0.034   6.346  1.00  1.84           O  
ATOM   1998  CB  GLU A 125       5.007  -0.009   6.504  1.00  1.84           C  
ATOM   1999  CG  GLU A 125       3.745   0.469   5.735  1.00  1.84           C  
ATOM   2000  CD  GLU A 125       2.768   1.278   6.566  1.00  1.84           C  
ATOM   2001  OE1 GLU A 125       2.975   1.410   7.746  1.00  1.84           O  
ATOM   2002  OE2 GLU A 125       1.810   1.775   5.998  1.00  1.84           O  
ATOM   2003  H   GLU A 125       4.503  -2.249   5.481  1.00  1.84           H  
ATOM   2004  HA  GLU A 125       6.173  -0.169   4.729  1.00  1.84           H  
ATOM   2005 1HB  GLU A 125       4.686  -0.660   7.317  1.00  1.84           H  
ATOM   2006 2HB  GLU A 125       5.489   0.863   6.947  1.00  1.84           H  
ATOM   2007 1HG  GLU A 125       4.044   1.064   4.885  1.00  1.84           H  
ATOM   2008 2HG  GLU A 125       3.231  -0.411   5.350  1.00  1.84           H  
ATOM   2009  N   LYS A 126       7.657  -2.078   6.893  1.00  1.71           N  
ATOM   2010  CA  LYS A 126       8.959  -2.229   7.544  1.00  1.71           C  
ATOM   2011  C   LYS A 126      10.088  -2.059   6.517  1.00  1.71           C  
ATOM   2012  O   LYS A 126      11.178  -1.567   6.838  1.00  1.71           O  
ATOM   2013  CB  LYS A 126       9.084  -3.602   8.195  1.00  1.71           C  
ATOM   2014  CG  LYS A 126       8.150  -3.840   9.364  1.00  1.71           C  
ATOM   2015  CD  LYS A 126       8.457  -5.162  10.049  1.00  1.71           C  
ATOM   2016  CE  LYS A 126       8.215  -6.304   9.072  1.00  1.71           C  
ATOM   2017  NZ  LYS A 126       6.809  -6.350   8.634  1.00  1.71           N  
ATOM   2018  H   LYS A 126       7.006  -2.877   6.840  1.00  1.71           H  
ATOM   2019  HA  LYS A 126       9.064  -1.455   8.304  1.00  1.71           H  
ATOM   2020 1HB  LYS A 126       8.868  -4.370   7.443  1.00  1.71           H  
ATOM   2021 2HB  LYS A 126      10.106  -3.754   8.536  1.00  1.71           H  
ATOM   2022 1HG  LYS A 126       8.238  -3.026  10.080  1.00  1.71           H  
ATOM   2023 2HG  LYS A 126       7.123  -3.868   8.987  1.00  1.71           H  
ATOM   2024 1HD  LYS A 126       9.495  -5.178  10.380  1.00  1.71           H  
ATOM   2025 2HD  LYS A 126       7.808  -5.288  10.914  1.00  1.71           H  
ATOM   2026 1HE  LYS A 126       8.844  -6.152   8.194  1.00  1.71           H  
ATOM   2027 2HE  LYS A 126       8.475  -7.253   9.536  1.00  1.71           H  
ATOM   2028 1HZ  LYS A 126       6.670  -7.074   7.929  1.00  1.71           H  
ATOM   2029 2HZ  LYS A 126       6.187  -6.494   9.397  1.00  1.71           H  
ATOM   2030 3HZ  LYS A 126       6.577  -5.471   8.159  1.00  1.71           H  
ATOM   2031  N   TYR A 127       9.806  -2.437   5.264  1.00  1.57           N  
ATOM   2032  CA  TYR A 127      10.795  -2.367   4.207  1.00  1.57           C  
ATOM   2033  C   TYR A 127      10.835  -0.977   3.646  1.00  1.57           C  
ATOM   2034  O   TYR A 127      11.863  -0.552   3.139  1.00  1.57           O  
ATOM   2035  CB  TYR A 127      10.484  -3.338   3.101  1.00  1.57           C  
ATOM   2036  CG  TYR A 127      10.628  -4.777   3.465  1.00  1.57           C  
ATOM   2037  CD1 TYR A 127       9.549  -5.416   3.953  1.00  1.57           C  
ATOM   2038  CD2 TYR A 127      11.812  -5.453   3.286  1.00  1.57           C  
ATOM   2039  CE1 TYR A 127       9.607  -6.739   4.295  1.00  1.57           C  
ATOM   2040  CE2 TYR A 127      11.898  -6.793   3.624  1.00  1.57           C  
ATOM   2041  CZ  TYR A 127      10.785  -7.433   4.134  1.00  1.57           C  
ATOM   2042  OH  TYR A 127      10.835  -8.755   4.494  1.00  1.57           O  
ATOM   2043  H   TYR A 127       8.872  -2.769   5.032  1.00  1.57           H  
ATOM   2044  HA  TYR A 127      11.776  -2.598   4.622  1.00  1.57           H  
ATOM   2045 1HB  TYR A 127       9.461  -3.176   2.766  1.00  1.57           H  
ATOM   2046 2HB  TYR A 127      11.148  -3.128   2.267  1.00  1.57           H  
ATOM   2047  HD1 TYR A 127       8.643  -4.853   4.081  1.00  1.57           H  
ATOM   2048  HD2 TYR A 127      12.673  -4.935   2.890  1.00  1.57           H  
ATOM   2049  HE1 TYR A 127       8.722  -7.237   4.698  1.00  1.57           H  
ATOM   2050  HE2 TYR A 127      12.837  -7.333   3.493  1.00  1.57           H  
ATOM   2051  HH  TYR A 127       9.941  -9.070   4.667  1.00  1.57           H  
ATOM   2052  N   LEU A 128       9.732  -0.239   3.733  1.00  1.43           N  
ATOM   2053  CA  LEU A 128       9.786   1.137   3.238  1.00  1.43           C  
ATOM   2054  C   LEU A 128      10.802   1.919   4.032  1.00  1.43           C  
ATOM   2055  O   LEU A 128      11.597   2.676   3.481  1.00  1.43           O  
ATOM   2056  CB  LEU A 128       8.489   1.897   3.461  1.00  1.43           C  
ATOM   2057  CG  LEU A 128       7.324   1.547   2.700  1.00  1.43           C  
ATOM   2058  CD1 LEU A 128       6.204   2.253   3.308  1.00  1.43           C  
ATOM   2059  CD2 LEU A 128       7.496   1.997   1.285  1.00  1.43           C  
ATOM   2060  H   LEU A 128       8.884  -0.657   4.124  1.00  1.43           H  
ATOM   2061  HA  LEU A 128      10.067   1.130   2.183  1.00  1.43           H  
ATOM   2062 1HB  LEU A 128       8.220   1.795   4.512  1.00  1.43           H  
ATOM   2063 2HB  LEU A 128       8.686   2.953   3.277  1.00  1.43           H  
ATOM   2064  HG  LEU A 128       7.150   0.483   2.750  1.00  1.43           H  
ATOM   2065 1HD1 LEU A 128       5.300   2.008   2.786  1.00  1.43           H  
ATOM   2066 2HD1 LEU A 128       6.103   1.975   4.339  1.00  1.43           H  
ATOM   2067 3HD1 LEU A 128       6.408   3.312   3.257  1.00  1.43           H  
ATOM   2068 1HD2 LEU A 128       6.625   1.770   0.708  1.00  1.43           H  
ATOM   2069 2HD2 LEU A 128       7.659   3.073   1.273  1.00  1.43           H  
ATOM   2070 3HD2 LEU A 128       8.344   1.498   0.857  1.00  1.43           H  
ATOM   2071  N   ASN A 129      10.794   1.703   5.348  1.00  1.31           N  
ATOM   2072  CA  ASN A 129      11.695   2.441   6.218  1.00  1.31           C  
ATOM   2073  C   ASN A 129      13.146   2.067   5.953  1.00  1.31           C  
ATOM   2074  O   ASN A 129      14.009   2.937   5.780  1.00  1.31           O  
ATOM   2075  CB  ASN A 129      11.342   2.162   7.662  1.00  1.31           C  
ATOM   2076  CG  ASN A 129      10.054   2.817   8.092  1.00  1.31           C  
ATOM   2077  OD1 ASN A 129       9.559   3.762   7.464  1.00  1.31           O  
ATOM   2078  ND2 ASN A 129       9.495   2.323   9.166  1.00  1.31           N  
ATOM   2079  H   ASN A 129      10.107   1.052   5.740  1.00  1.31           H  
ATOM   2080  HA  ASN A 129      11.585   3.507   6.013  1.00  1.31           H  
ATOM   2081 1HB  ASN A 129      11.247   1.081   7.802  1.00  1.31           H  
ATOM   2082 2HB  ASN A 129      12.151   2.503   8.307  1.00  1.31           H  
ATOM   2083 1HD2 ASN A 129       8.637   2.709   9.506  1.00  1.31           H  
ATOM   2084 2HD2 ASN A 129       9.925   1.559   9.644  1.00  1.31           H  
ATOM   2085  N   GLU A 130      13.413   0.772   5.880  1.00  1.21           N  
ATOM   2086  CA  GLU A 130      14.770   0.335   5.632  1.00  1.21           C  
ATOM   2087  C   GLU A 130      15.219   0.726   4.205  1.00  1.21           C  
ATOM   2088  O   GLU A 130      16.361   1.144   4.000  1.00  1.21           O  
ATOM   2089  CB  GLU A 130      14.844  -1.156   5.906  1.00  1.21           C  
ATOM   2090  CG  GLU A 130      14.671  -1.560   7.383  1.00  1.21           C  
ATOM   2091  CD  GLU A 130      15.816  -1.165   8.269  1.00  1.21           C  
ATOM   2092  OE1 GLU A 130      16.908  -1.569   7.974  1.00  1.21           O  
ATOM   2093  OE2 GLU A 130      15.604  -0.473   9.237  1.00  1.21           O  
ATOM   2094  H   GLU A 130      12.672   0.079   6.029  1.00  1.21           H  
ATOM   2095  HA  GLU A 130      15.427   0.841   6.340  1.00  1.21           H  
ATOM   2096 1HB  GLU A 130      14.061  -1.653   5.346  1.00  1.21           H  
ATOM   2097 2HB  GLU A 130      15.807  -1.532   5.595  1.00  1.21           H  
ATOM   2098 1HG  GLU A 130      13.758  -1.097   7.760  1.00  1.21           H  
ATOM   2099 2HG  GLU A 130      14.539  -2.641   7.433  1.00  1.21           H  
ATOM   2100  N   MET A 131      14.301   0.653   3.229  1.00  1.14           N  
ATOM   2101  CA  MET A 131      14.618   1.029   1.856  1.00  1.14           C  
ATOM   2102  C   MET A 131      14.976   2.501   1.799  1.00  1.14           C  
ATOM   2103  O   MET A 131      15.953   2.875   1.151  1.00  1.14           O  
ATOM   2104  CB  MET A 131      13.462   0.779   0.890  1.00  1.14           C  
ATOM   2105  CG  MET A 131      13.864   0.977  -0.568  1.00  1.14           C  
ATOM   2106  SD  MET A 131      12.520   0.764  -1.704  1.00  1.14           S  
ATOM   2107  CE  MET A 131      12.039  -0.876  -1.352  1.00  1.14           C  
ATOM   2108  H   MET A 131      13.373   0.310   3.429  1.00  1.14           H  
ATOM   2109  HA  MET A 131      15.478   0.458   1.529  1.00  1.14           H  
ATOM   2110 1HB  MET A 131      13.098  -0.230   1.009  1.00  1.14           H  
ATOM   2111 2HB  MET A 131      12.636   1.455   1.125  1.00  1.14           H  
ATOM   2112 1HG  MET A 131      14.269   1.976  -0.692  1.00  1.14           H  
ATOM   2113 2HG  MET A 131      14.637   0.261  -0.814  1.00  1.14           H  
ATOM   2114 1HE  MET A 131      11.184  -1.127  -1.942  1.00  1.14           H  
ATOM   2115 2HE  MET A 131      12.849  -1.543  -1.600  1.00  1.14           H  
ATOM   2116 3HE  MET A 131      11.778  -0.965  -0.295  1.00  1.14           H  
ATOM   2117  N   GLU A 132      14.197   3.349   2.486  1.00  1.07           N  
ATOM   2118  CA  GLU A 132      14.477   4.777   2.482  1.00  1.07           C  
ATOM   2119  C   GLU A 132      15.890   5.010   3.013  1.00  1.07           C  
ATOM   2120  O   GLU A 132      16.623   5.851   2.487  1.00  1.07           O  
ATOM   2121  CB  GLU A 132      13.433   5.569   3.289  1.00  1.07           C  
ATOM   2122  CG  GLU A 132      13.616   7.098   3.201  1.00  1.07           C  
ATOM   2123  CD  GLU A 132      12.526   7.926   3.904  1.00  1.07           C  
ATOM   2124  OE1 GLU A 132      11.619   7.367   4.461  1.00  1.07           O  
ATOM   2125  OE2 GLU A 132      12.623   9.138   3.863  1.00  1.07           O  
ATOM   2126  H   GLU A 132      13.387   3.004   3.002  1.00  1.07           H  
ATOM   2127  HA  GLU A 132      14.435   5.132   1.456  1.00  1.07           H  
ATOM   2128 1HB  GLU A 132      12.432   5.321   2.933  1.00  1.07           H  
ATOM   2129 2HB  GLU A 132      13.489   5.276   4.340  1.00  1.07           H  
ATOM   2130 1HG  GLU A 132      14.579   7.346   3.642  1.00  1.07           H  
ATOM   2131 2HG  GLU A 132      13.654   7.376   2.150  1.00  1.07           H  
ATOM   2132  N   ALA A 133      16.301   4.252   4.042  1.00  1.02           N  
ATOM   2133  CA  ALA A 133      17.660   4.392   4.560  1.00  1.02           C  
ATOM   2134  C   ALA A 133      18.690   4.094   3.462  1.00  1.02           C  
ATOM   2135  O   ALA A 133      19.701   4.796   3.336  1.00  1.02           O  
ATOM   2136  CB  ALA A 133      17.888   3.466   5.747  1.00  1.02           C  
ATOM   2137  H   ALA A 133      15.651   3.590   4.478  1.00  1.02           H  
ATOM   2138  HA  ALA A 133      17.791   5.425   4.881  1.00  1.02           H  
ATOM   2139 1HB  ALA A 133      18.897   3.608   6.130  1.00  1.02           H  
ATOM   2140 2HB  ALA A 133      17.162   3.694   6.528  1.00  1.02           H  
ATOM   2141 3HB  ALA A 133      17.770   2.435   5.444  1.00  1.02           H  
ATOM   2142  N   ILE A 134      18.396   3.091   2.626  1.00  0.98           N  
ATOM   2143  CA  ILE A 134      19.306   2.722   1.546  1.00  0.98           C  
ATOM   2144  C   ILE A 134      19.369   3.850   0.529  1.00  0.98           C  
ATOM   2145  O   ILE A 134      20.437   4.212   0.043  1.00  0.98           O  
ATOM   2146  CB  ILE A 134      18.887   1.454   0.803  1.00  0.98           C  
ATOM   2147  CG1 ILE A 134      18.935   0.296   1.665  1.00  0.98           C  
ATOM   2148  CG2 ILE A 134      19.866   1.238  -0.270  1.00  0.98           C  
ATOM   2149  CD1 ILE A 134      18.308  -0.865   1.027  1.00  0.98           C  
ATOM   2150  H   ILE A 134      17.544   2.548   2.787  1.00  0.98           H  
ATOM   2151  HA  ILE A 134      20.301   2.573   1.961  1.00  0.98           H  
ATOM   2152  HB  ILE A 134      17.887   1.546   0.391  1.00  0.98           H  
ATOM   2153 1HG1 ILE A 134      19.962   0.053   1.910  1.00  0.98           H  
ATOM   2154 2HG1 ILE A 134      18.394   0.521   2.582  1.00  0.98           H  
ATOM   2155 1HG2 ILE A 134      19.639   0.333  -0.792  1.00  0.98           H  
ATOM   2156 2HG2 ILE A 134      19.859   2.081  -0.952  1.00  0.98           H  
ATOM   2157 3HG2 ILE A 134      20.822   1.149   0.184  1.00  0.98           H  
ATOM   2158 1HD1 ILE A 134      18.341  -1.670   1.704  1.00  0.98           H  
ATOM   2159 2HD1 ILE A 134      17.283  -0.643   0.784  1.00  0.98           H  
ATOM   2160 3HD1 ILE A 134      18.849  -1.118   0.122  1.00  0.98           H  
ATOM   2161  N   ILE A 135      18.209   4.399   0.197  1.00  0.95           N  
ATOM   2162  CA  ILE A 135      18.111   5.498  -0.752  1.00  0.95           C  
ATOM   2163  C   ILE A 135      18.897   6.710  -0.277  1.00  0.95           C  
ATOM   2164  O   ILE A 135      19.585   7.351  -1.075  1.00  0.95           O  
ATOM   2165  CB  ILE A 135      16.644   5.830  -1.017  1.00  0.95           C  
ATOM   2166  CG1 ILE A 135      16.040   4.659  -1.819  1.00  0.95           C  
ATOM   2167  CG2 ILE A 135      16.482   7.196  -1.679  1.00  0.95           C  
ATOM   2168  CD1 ILE A 135      14.563   4.687  -1.909  1.00  0.95           C  
ATOM   2169  H   ILE A 135      17.363   4.030   0.633  1.00  0.95           H  
ATOM   2170  HA  ILE A 135      18.542   5.171  -1.693  1.00  0.95           H  
ATOM   2171  HB  ILE A 135      16.119   5.852  -0.070  1.00  0.95           H  
ATOM   2172 1HG1 ILE A 135      16.449   4.679  -2.827  1.00  0.95           H  
ATOM   2173 2HG1 ILE A 135      16.336   3.721  -1.344  1.00  0.95           H  
ATOM   2174 1HG2 ILE A 135      15.425   7.396  -1.834  1.00  0.95           H  
ATOM   2175 2HG2 ILE A 135      16.905   7.964  -1.033  1.00  0.95           H  
ATOM   2176 3HG2 ILE A 135      16.991   7.212  -2.618  1.00  0.95           H  
ATOM   2177 1HD1 ILE A 135      14.215   3.828  -2.486  1.00  0.95           H  
ATOM   2178 2HD1 ILE A 135      14.143   4.642  -0.904  1.00  0.95           H  
ATOM   2179 3HD1 ILE A 135      14.248   5.607  -2.397  1.00  0.95           H  
ATOM   2180  N   ARG A 136      18.801   7.033   1.014  1.00  0.93           N  
ATOM   2181  CA  ARG A 136      19.566   8.139   1.574  1.00  0.93           C  
ATOM   2182  C   ARG A 136      21.074   7.865   1.455  1.00  0.93           C  
ATOM   2183  O   ARG A 136      21.860   8.772   1.148  1.00  0.93           O  
ATOM   2184  CB  ARG A 136      19.159   8.359   3.013  1.00  0.93           C  
ATOM   2185  CG  ARG A 136      17.770   8.946   3.157  1.00  0.93           C  
ATOM   2186  CD  ARG A 136      17.344   9.027   4.561  1.00  0.93           C  
ATOM   2187  NE  ARG A 136      16.016   9.591   4.682  1.00  0.93           N  
ATOM   2188  CZ  ARG A 136      15.319   9.658   5.836  1.00  0.93           C  
ATOM   2189  NH1 ARG A 136      15.848   9.194   6.949  1.00  0.93           N  
ATOM   2190  NH2 ARG A 136      14.109  10.183   5.857  1.00  0.93           N  
ATOM   2191  H   ARG A 136      18.178   6.494   1.618  1.00  0.93           H  
ATOM   2192  HA  ARG A 136      19.327   9.041   1.013  1.00  0.93           H  
ATOM   2193 1HB  ARG A 136      19.175   7.408   3.545  1.00  0.93           H  
ATOM   2194 2HB  ARG A 136      19.866   9.027   3.501  1.00  0.93           H  
ATOM   2195 1HG  ARG A 136      17.765   9.951   2.740  1.00  0.93           H  
ATOM   2196 2HG  ARG A 136      17.051   8.331   2.613  1.00  0.93           H  
ATOM   2197 1HD  ARG A 136      17.324   8.023   4.983  1.00  0.93           H  
ATOM   2198 2HD  ARG A 136      18.036   9.649   5.124  1.00  0.93           H  
ATOM   2199  HE  ARG A 136      15.584   9.960   3.828  1.00  0.93           H  
ATOM   2200 1HH1 ARG A 136      16.773   8.790   6.936  1.00  0.93           H  
ATOM   2201 2HH1 ARG A 136      15.327   9.242   7.812  1.00  0.93           H  
ATOM   2202 1HH2 ARG A 136      13.679  10.530   4.995  1.00  0.93           H  
ATOM   2203 2HH2 ARG A 136      13.590  10.220   6.714  1.00  0.93           H  
ATOM   2204  N   TYR A 137      21.487   6.607   1.660  1.00  0.93           N  
ATOM   2205  CA  TYR A 137      22.884   6.247   1.449  1.00  0.93           C  
ATOM   2206  C   TYR A 137      23.264   6.569   0.006  1.00  0.93           C  
ATOM   2207  O   TYR A 137      24.265   7.239  -0.256  1.00  0.93           O  
ATOM   2208  CB  TYR A 137      23.146   4.763   1.714  1.00  0.93           C  
ATOM   2209  CG  TYR A 137      24.558   4.334   1.404  1.00  0.93           C  
ATOM   2210  CD1 TYR A 137      25.564   4.500   2.330  1.00  0.93           C  
ATOM   2211  CD2 TYR A 137      24.847   3.793   0.161  1.00  0.93           C  
ATOM   2212  CE1 TYR A 137      26.852   4.098   2.026  1.00  0.93           C  
ATOM   2213  CE2 TYR A 137      26.126   3.404  -0.146  1.00  0.93           C  
ATOM   2214  CZ  TYR A 137      27.127   3.548   0.782  1.00  0.93           C  
ATOM   2215  OH  TYR A 137      28.409   3.147   0.481  1.00  0.93           O  
ATOM   2216  H   TYR A 137      20.822   5.894   1.970  1.00  0.93           H  
ATOM   2217  HA  TYR A 137      23.511   6.846   2.108  1.00  0.93           H  
ATOM   2218 1HB  TYR A 137      22.938   4.541   2.762  1.00  0.93           H  
ATOM   2219 2HB  TYR A 137      22.495   4.155   1.128  1.00  0.93           H  
ATOM   2220  HD1 TYR A 137      25.344   4.936   3.305  1.00  0.93           H  
ATOM   2221  HD2 TYR A 137      24.055   3.678  -0.576  1.00  0.93           H  
ATOM   2222  HE1 TYR A 137      27.647   4.219   2.761  1.00  0.93           H  
ATOM   2223  HE2 TYR A 137      26.345   2.980  -1.125  1.00  0.93           H  
ATOM   2224  HH  TYR A 137      29.006   3.442   1.173  1.00  0.93           H  
ATOM   2225  N   ILE A 138      22.441   6.107  -0.932  1.00  0.93           N  
ATOM   2226  CA  ILE A 138      22.748   6.288  -2.336  1.00  0.93           C  
ATOM   2227  C   ILE A 138      22.869   7.778  -2.651  1.00  0.93           C  
ATOM   2228  O   ILE A 138      23.881   8.207  -3.206  1.00  0.93           O  
ATOM   2229  CB  ILE A 138      21.668   5.625  -3.203  1.00  0.93           C  
ATOM   2230  CG1 ILE A 138      21.756   4.111  -3.003  1.00  0.93           C  
ATOM   2231  CG2 ILE A 138      21.818   6.047  -4.679  1.00  0.93           C  
ATOM   2232  CD1 ILE A 138      20.599   3.327  -3.586  1.00  0.93           C  
ATOM   2233  H   ILE A 138      21.614   5.579  -0.651  1.00  0.93           H  
ATOM   2234  HA  ILE A 138      23.702   5.807  -2.547  1.00  0.93           H  
ATOM   2235  HB  ILE A 138      20.693   5.927  -2.849  1.00  0.93           H  
ATOM   2236 1HG1 ILE A 138      22.651   3.779  -3.396  1.00  0.93           H  
ATOM   2237 2HG1 ILE A 138      21.784   3.915  -1.938  1.00  0.93           H  
ATOM   2238 1HG2 ILE A 138      21.045   5.569  -5.266  1.00  0.93           H  
ATOM   2239 2HG2 ILE A 138      21.717   7.123  -4.746  1.00  0.93           H  
ATOM   2240 3HG2 ILE A 138      22.776   5.767  -5.061  1.00  0.93           H  
ATOM   2241 1HD1 ILE A 138      20.744   2.263  -3.381  1.00  0.93           H  
ATOM   2242 2HD1 ILE A 138      19.668   3.659  -3.132  1.00  0.93           H  
ATOM   2243 3HD1 ILE A 138      20.557   3.486  -4.663  1.00  0.93           H  
ATOM   2244  N   LEU A 139      21.916   8.583  -2.175  1.00  0.94           N  
ATOM   2245  CA  LEU A 139      21.958  10.043  -2.310  1.00  0.94           C  
ATOM   2246  C   LEU A 139      23.301  10.624  -1.846  1.00  0.94           C  
ATOM   2247  O   LEU A 139      23.860  11.522  -2.484  1.00  0.94           O  
ATOM   2248  CB  LEU A 139      20.818  10.652  -1.473  1.00  0.94           C  
ATOM   2249  CG  LEU A 139      20.700  12.191  -1.362  1.00  0.94           C  
ATOM   2250  CD1 LEU A 139      20.424  12.820  -2.698  1.00  0.94           C  
ATOM   2251  CD2 LEU A 139      19.583  12.497  -0.390  1.00  0.94           C  
ATOM   2252  H   LEU A 139      21.110   8.162  -1.714  1.00  0.94           H  
ATOM   2253  HA  LEU A 139      21.806  10.297  -3.357  1.00  0.94           H  
ATOM   2254 1HB  LEU A 139      19.876  10.284  -1.882  1.00  0.94           H  
ATOM   2255 2HB  LEU A 139      20.904  10.280  -0.473  1.00  0.94           H  
ATOM   2256  HG  LEU A 139      21.640  12.598  -0.985  1.00  0.94           H  
ATOM   2257 1HD1 LEU A 139      20.342  13.900  -2.591  1.00  0.94           H  
ATOM   2258 2HD1 LEU A 139      21.239  12.588  -3.383  1.00  0.94           H  
ATOM   2259 3HD1 LEU A 139      19.487  12.428  -3.089  1.00  0.94           H  
ATOM   2260 1HD2 LEU A 139      19.481  13.578  -0.274  1.00  0.94           H  
ATOM   2261 2HD2 LEU A 139      18.666  12.084  -0.785  1.00  0.94           H  
ATOM   2262 3HD2 LEU A 139      19.807  12.043   0.578  1.00  0.94           H  
ATOM   2263  N   SER A 140      23.813  10.132  -0.720  1.00  0.95           N  
ATOM   2264  CA  SER A 140      25.061  10.637  -0.169  1.00  0.95           C  
ATOM   2265  C   SER A 140      26.348  10.099  -0.831  1.00  0.95           C  
ATOM   2266  O   SER A 140      27.408  10.718  -0.680  1.00  0.95           O  
ATOM   2267  CB  SER A 140      25.107  10.301   1.309  1.00  0.95           C  
ATOM   2268  OG  SER A 140      24.079  10.948   2.009  1.00  0.95           O  
ATOM   2269  H   SER A 140      23.303   9.407  -0.211  1.00  0.95           H  
ATOM   2270  HA  SER A 140      25.053  11.720  -0.280  1.00  0.95           H  
ATOM   2271 1HB  SER A 140      25.003   9.225   1.432  1.00  0.95           H  
ATOM   2272 2HB  SER A 140      26.074  10.588   1.718  1.00  0.95           H  
ATOM   2273  HG  SER A 140      23.266  10.462   1.782  1.00  0.95           H  
ATOM   2274  N   TYR A 141      26.283   8.966  -1.547  1.00  0.97           N  
ATOM   2275  CA  TYR A 141      27.500   8.356  -2.107  1.00  0.97           C  
ATOM   2276  C   TYR A 141      27.527   8.063  -3.622  1.00  0.97           C  
ATOM   2277  O   TYR A 141      28.560   8.245  -4.273  1.00  0.97           O  
ATOM   2278  CB  TYR A 141      27.818   7.072  -1.330  1.00  0.97           C  
ATOM   2279  CG  TYR A 141      28.193   7.312   0.133  1.00  0.97           C  
ATOM   2280  CD1 TYR A 141      27.239   7.285   1.123  1.00  0.97           C  
ATOM   2281  CD2 TYR A 141      29.511   7.554   0.471  1.00  0.97           C  
ATOM   2282  CE1 TYR A 141      27.578   7.503   2.436  1.00  0.97           C  
ATOM   2283  CE2 TYR A 141      29.859   7.770   1.789  1.00  0.97           C  
ATOM   2284  CZ  TYR A 141      28.894   7.746   2.769  1.00  0.97           C  
ATOM   2285  OH  TYR A 141      29.238   7.963   4.084  1.00  0.97           O  
ATOM   2286  H   TYR A 141      25.377   8.505  -1.672  1.00  0.97           H  
ATOM   2287  HA  TYR A 141      28.319   9.050  -1.921  1.00  0.97           H  
ATOM   2288 1HB  TYR A 141      26.941   6.417  -1.351  1.00  0.97           H  
ATOM   2289 2HB  TYR A 141      28.634   6.539  -1.814  1.00  0.97           H  
ATOM   2290  HD1 TYR A 141      26.222   7.089   0.875  1.00  0.97           H  
ATOM   2291  HD2 TYR A 141      30.276   7.576  -0.304  1.00  0.97           H  
ATOM   2292  HE1 TYR A 141      26.809   7.478   3.208  1.00  0.97           H  
ATOM   2293  HE2 TYR A 141      30.900   7.963   2.053  1.00  0.97           H  
ATOM   2294  HH  TYR A 141      30.183   8.120   4.146  1.00  0.97           H  
ATOM   2295  N   GLY A 142      26.421   7.584  -4.179  1.00  1.00           N  
ATOM   2296  CA  GLY A 142      26.361   7.147  -5.576  1.00  1.00           C  
ATOM   2297  C   GLY A 142      26.579   5.634  -5.714  1.00  1.00           C  
ATOM   2298  O   GLY A 142      27.294   5.020  -4.917  1.00  1.00           O  
ATOM   2299  H   GLY A 142      25.570   7.529  -3.631  1.00  1.00           H  
ATOM   2300 1HA  GLY A 142      25.381   7.405  -5.976  1.00  1.00           H  
ATOM   2301 2HA  GLY A 142      27.092   7.687  -6.170  1.00  1.00           H  
ATOM   2302  N   ILE A 143      25.931   5.048  -6.726  1.00  1.05           N  
ATOM   2303  CA  ILE A 143      25.942   3.604  -7.021  1.00  1.05           C  
ATOM   2304  C   ILE A 143      26.385   3.248  -8.424  1.00  1.05           C  
ATOM   2305  O   ILE A 143      26.019   3.923  -9.377  1.00  1.05           O  
ATOM   2306  CB  ILE A 143      24.566   3.006  -6.768  1.00  1.05           C  
ATOM   2307  CG1 ILE A 143      24.226   3.182  -5.392  1.00  1.05           C  
ATOM   2308  CG2 ILE A 143      24.450   1.541  -7.196  1.00  1.05           C  
ATOM   2309  CD1 ILE A 143      25.114   2.484  -4.471  1.00  1.05           C  
ATOM   2310  H   ILE A 143      25.387   5.663  -7.330  1.00  1.05           H  
ATOM   2311  HA  ILE A 143      26.641   3.132  -6.332  1.00  1.05           H  
ATOM   2312  HB  ILE A 143      23.879   3.596  -7.292  1.00  1.05           H  
ATOM   2313 1HG1 ILE A 143      24.262   4.217  -5.156  1.00  1.05           H  
ATOM   2314 2HG1 ILE A 143      23.216   2.815  -5.253  1.00  1.05           H  
ATOM   2315 1HG2 ILE A 143      23.437   1.201  -6.999  1.00  1.05           H  
ATOM   2316 2HG2 ILE A 143      24.657   1.441  -8.261  1.00  1.05           H  
ATOM   2317 3HG2 ILE A 143      25.154   0.932  -6.632  1.00  1.05           H  
ATOM   2318 1HD1 ILE A 143      24.796   2.672  -3.452  1.00  1.05           H  
ATOM   2319 2HD1 ILE A 143      25.071   1.424  -4.695  1.00  1.05           H  
ATOM   2320 3HD1 ILE A 143      26.131   2.836  -4.591  1.00  1.05           H  
ATOM   2321  N   TYR A 144      27.196   2.195  -8.548  1.00  1.13           N  
ATOM   2322  CA  TYR A 144      27.699   1.758  -9.849  1.00  1.13           C  
ATOM   2323  C   TYR A 144      26.921   0.594 -10.485  1.00  1.13           C  
ATOM   2324  O   TYR A 144      26.922  -0.525  -9.968  1.00  1.13           O  
ATOM   2325  CB  TYR A 144      29.149   1.353  -9.697  1.00  1.13           C  
ATOM   2326  CG  TYR A 144      30.070   2.475  -9.352  1.00  1.13           C  
ATOM   2327  CD1 TYR A 144      30.198   2.878  -8.030  1.00  1.13           C  
ATOM   2328  CD2 TYR A 144      30.819   3.083 -10.335  1.00  1.13           C  
ATOM   2329  CE1 TYR A 144      31.067   3.893  -7.702  1.00  1.13           C  
ATOM   2330  CE2 TYR A 144      31.688   4.090 -10.005  1.00  1.13           C  
ATOM   2331  CZ  TYR A 144      31.817   4.497  -8.699  1.00  1.13           C  
ATOM   2332  OH  TYR A 144      32.698   5.504  -8.376  1.00  1.13           O  
ATOM   2333  H   TYR A 144      27.466   1.684  -7.720  1.00  1.13           H  
ATOM   2334  HA  TYR A 144      27.648   2.595 -10.526  1.00  1.13           H  
ATOM   2335 1HB  TYR A 144      29.242   0.579  -8.938  1.00  1.13           H  
ATOM   2336 2HB  TYR A 144      29.480   0.936 -10.638  1.00  1.13           H  
ATOM   2337  HD1 TYR A 144      29.609   2.392  -7.249  1.00  1.13           H  
ATOM   2338  HD2 TYR A 144      30.725   2.764 -11.364  1.00  1.13           H  
ATOM   2339  HE1 TYR A 144      31.168   4.213  -6.664  1.00  1.13           H  
ATOM   2340  HE2 TYR A 144      32.273   4.568 -10.774  1.00  1.13           H  
ATOM   2341  HH  TYR A 144      33.185   5.764  -9.162  1.00  1.13           H  
ATOM   2342  N   LEU A 145      26.270   0.875 -11.612  1.00  1.23           N  
ATOM   2343  CA  LEU A 145      25.462  -0.081 -12.382  1.00  1.23           C  
ATOM   2344  C   LEU A 145      26.135  -0.578 -13.666  1.00  1.23           C  
ATOM   2345  O   LEU A 145      27.035   0.058 -14.197  1.00  1.23           O  
ATOM   2346  CB  LEU A 145      24.153   0.562 -12.792  1.00  1.23           C  
ATOM   2347  CG  LEU A 145      23.320   1.075 -11.703  1.00  1.23           C  
ATOM   2348  CD1 LEU A 145      22.114   1.734 -12.325  1.00  1.23           C  
ATOM   2349  CD2 LEU A 145      22.930  -0.065 -10.747  1.00  1.23           C  
ATOM   2350  H   LEU A 145      26.300   1.838 -11.934  1.00  1.23           H  
ATOM   2351  HA  LEU A 145      25.258  -0.944 -11.749  1.00  1.23           H  
ATOM   2352 1HB  LEU A 145      24.385   1.402 -13.441  1.00  1.23           H  
ATOM   2353 2HB  LEU A 145      23.572  -0.150 -13.361  1.00  1.23           H  
ATOM   2354  HG  LEU A 145      23.882   1.814 -11.153  1.00  1.23           H  
ATOM   2355 1HD1 LEU A 145      21.485   2.149 -11.568  1.00  1.23           H  
ATOM   2356 2HD1 LEU A 145      22.438   2.530 -12.992  1.00  1.23           H  
ATOM   2357 3HD1 LEU A 145      21.568   0.994 -12.883  1.00  1.23           H  
ATOM   2358 1HD2 LEU A 145      22.316   0.313  -9.938  1.00  1.23           H  
ATOM   2359 2HD2 LEU A 145      22.373  -0.820 -11.280  1.00  1.23           H  
ATOM   2360 3HD2 LEU A 145      23.834  -0.512 -10.331  1.00  1.23           H  
ATOM   2361  N   GLY A 146      25.656  -1.690 -14.196  1.00  1.35           N  
ATOM   2362  CA  GLY A 146      26.147  -2.185 -15.478  1.00  1.35           C  
ATOM   2363  C   GLY A 146      27.529  -2.802 -15.404  1.00  1.35           C  
ATOM   2364  O   GLY A 146      27.955  -3.295 -14.356  1.00  1.35           O  
ATOM   2365  H   GLY A 146      24.911  -2.193 -13.728  1.00  1.35           H  
ATOM   2366 1HA  GLY A 146      25.442  -2.917 -15.872  1.00  1.35           H  
ATOM   2367 2HA  GLY A 146      26.175  -1.362 -16.190  1.00  1.35           H  
ATOM   2368  N   ASN A 147      28.187  -2.845 -16.557  1.00  1.48           N  
ATOM   2369  CA  ASN A 147      29.495  -3.455 -16.688  1.00  1.48           C  
ATOM   2370  C   ASN A 147      30.586  -2.389 -16.600  1.00  1.48           C  
ATOM   2371  O   ASN A 147      30.310  -1.192 -16.634  1.00  1.48           O  
ATOM   2372  CB  ASN A 147      29.553  -4.234 -18.005  1.00  1.48           C  
ATOM   2373  CG  ASN A 147      30.640  -5.304 -18.073  1.00  1.48           C  
ATOM   2374  OD1 ASN A 147      31.507  -5.413 -17.194  1.00  1.48           O  
ATOM   2375  ND2 ASN A 147      30.602  -6.092 -19.118  1.00  1.48           N  
ATOM   2376  H   ASN A 147      27.768  -2.413 -17.380  1.00  1.48           H  
ATOM   2377  HA  ASN A 147      29.646  -4.146 -15.858  1.00  1.48           H  
ATOM   2378 1HB  ASN A 147      28.588  -4.711 -18.175  1.00  1.48           H  
ATOM   2379 2HB  ASN A 147      29.708  -3.529 -18.824  1.00  1.48           H  
ATOM   2380 1HD2 ASN A 147      31.284  -6.815 -19.224  1.00  1.48           H  
ATOM   2381 2HD2 ASN A 147      29.893  -5.971 -19.812  1.00  1.48           H  
ATOM   2382  N   LYS A 148      31.829  -2.840 -16.492  1.00  1.60           N  
ATOM   2383  CA  LYS A 148      33.021  -1.989 -16.456  1.00  1.60           C  
ATOM   2384  C   LYS A 148      32.965  -0.893 -15.385  1.00  1.60           C  
ATOM   2385  O   LYS A 148      33.500   0.214 -15.546  1.00  1.60           O  
ATOM   2386  CB  LYS A 148      33.261  -1.416 -17.849  1.00  1.60           C  
ATOM   2387  CG  LYS A 148      33.501  -2.505 -18.869  1.00  1.60           C  
ATOM   2388  CD  LYS A 148      33.875  -1.977 -20.224  1.00  1.60           C  
ATOM   2389  CE  LYS A 148      34.084  -3.139 -21.174  1.00  1.60           C  
ATOM   2390  NZ  LYS A 148      35.219  -4.008 -20.736  1.00  1.60           N  
ATOM   2391  H   LYS A 148      31.942  -3.847 -16.471  1.00  1.60           H  
ATOM   2392  HA  LYS A 148      33.874  -2.625 -16.215  1.00  1.60           H  
ATOM   2393 1HB  LYS A 148      32.405  -0.816 -18.170  1.00  1.60           H  
ATOM   2394 2HB  LYS A 148      34.138  -0.770 -17.833  1.00  1.60           H  
ATOM   2395 1HG  LYS A 148      34.301  -3.155 -18.513  1.00  1.60           H  
ATOM   2396 2HG  LYS A 148      32.600  -3.105 -18.971  1.00  1.60           H  
ATOM   2397 1HD  LYS A 148      33.075  -1.336 -20.606  1.00  1.60           H  
ATOM   2398 2HD  LYS A 148      34.792  -1.390 -20.161  1.00  1.60           H  
ATOM   2399 1HE  LYS A 148      33.174  -3.736 -21.216  1.00  1.60           H  
ATOM   2400 2HE  LYS A 148      34.296  -2.763 -22.151  1.00  1.60           H  
ATOM   2401 1HZ  LYS A 148      35.332  -4.771 -21.388  1.00  1.60           H  
ATOM   2402 2HZ  LYS A 148      36.068  -3.463 -20.706  1.00  1.60           H  
ATOM   2403 3HZ  LYS A 148      35.023  -4.378 -19.816  1.00  1.60           H  
ATOM   2404  N   VAL A 149      32.444  -1.268 -14.223  1.00  1.66           N  
ATOM   2405  CA  VAL A 149      32.347  -0.373 -13.083  1.00  1.66           C  
ATOM   2406  C   VAL A 149      33.730  -0.036 -12.530  1.00  1.66           C  
ATOM   2407  O   VAL A 149      33.953   1.032 -11.962  1.00  1.66           O  
ATOM   2408  CB  VAL A 149      31.419  -0.994 -12.030  1.00  1.66           C  
ATOM   2409  CG1 VAL A 149      30.004  -1.162 -12.645  1.00  1.66           C  
ATOM   2410  CG2 VAL A 149      31.958  -2.343 -11.593  1.00  1.66           C  
ATOM   2411  H   VAL A 149      32.042  -2.191 -14.154  1.00  1.66           H  
ATOM   2412  HA  VAL A 149      31.885   0.549 -13.421  1.00  1.66           H  
ATOM   2413  HB  VAL A 149      31.346  -0.330 -11.175  1.00  1.66           H  
ATOM   2414 1HG1 VAL A 149      29.322  -1.591 -11.910  1.00  1.66           H  
ATOM   2415 2HG1 VAL A 149      29.621  -0.187 -12.960  1.00  1.66           H  
ATOM   2416 3HG1 VAL A 149      30.053  -1.819 -13.513  1.00  1.66           H  
ATOM   2417 1HG2 VAL A 149      31.282  -2.773 -10.853  1.00  1.66           H  
ATOM   2418 2HG2 VAL A 149      32.020  -3.006 -12.456  1.00  1.66           H  
ATOM   2419 3HG2 VAL A 149      32.944  -2.225 -11.151  1.00  1.66           H  
ATOM   2420  N   SER A 150      34.695  -0.918 -12.785  1.00  1.66           N  
ATOM   2421  CA  SER A 150      36.082  -0.719 -12.385  1.00  1.66           C  
ATOM   2422  C   SER A 150      36.728   0.465 -13.120  1.00  1.66           C  
ATOM   2423  O   SER A 150      37.792   0.942 -12.723  1.00  1.66           O  
ATOM   2424  CB  SER A 150      36.882  -1.977 -12.644  1.00  1.66           C  
ATOM   2425  OG  SER A 150      36.978  -2.224 -14.017  1.00  1.66           O  
ATOM   2426  H   SER A 150      34.445  -1.768 -13.262  1.00  1.66           H  
ATOM   2427  HA  SER A 150      36.102  -0.507 -11.315  1.00  1.66           H  
ATOM   2428 1HB  SER A 150      37.880  -1.857 -12.225  1.00  1.66           H  
ATOM   2429 2HB  SER A 150      36.415  -2.825 -12.146  1.00  1.66           H  
ATOM   2430  HG  SER A 150      37.119  -1.360 -14.418  1.00  1.66           H  
ATOM   2431  N   LYS A 151      36.096   0.922 -14.212  1.00  1.57           N  
ATOM   2432  CA  LYS A 151      36.581   2.054 -14.988  1.00  1.57           C  
ATOM   2433  C   LYS A 151      35.763   3.313 -14.681  1.00  1.57           C  
ATOM   2434  O   LYS A 151      35.910   4.338 -15.350  1.00  1.57           O  
ATOM   2435  CB  LYS A 151      36.526   1.750 -16.484  1.00  1.57           C  
ATOM   2436  CG  LYS A 151      37.359   0.549 -16.927  1.00  1.57           C  
ATOM   2437  CD  LYS A 151      38.852   0.777 -16.680  1.00  1.57           C  
ATOM   2438  CE  LYS A 151      39.695  -0.381 -17.218  1.00  1.57           C  
ATOM   2439  NZ  LYS A 151      41.147  -0.192 -16.933  1.00  1.57           N  
ATOM   2440  H   LYS A 151      35.220   0.499 -14.514  1.00  1.57           H  
ATOM   2441  HA  LYS A 151      37.615   2.253 -14.710  1.00  1.57           H  
ATOM   2442 1HB  LYS A 151      35.501   1.536 -16.751  1.00  1.57           H  
ATOM   2443 2HB  LYS A 151      36.839   2.625 -17.052  1.00  1.57           H  
ATOM   2444 1HG  LYS A 151      37.033  -0.338 -16.384  1.00  1.57           H  
ATOM   2445 2HG  LYS A 151      37.197   0.377 -17.992  1.00  1.57           H  
ATOM   2446 1HD  LYS A 151      39.164   1.701 -17.170  1.00  1.57           H  
ATOM   2447 2HD  LYS A 151      39.030   0.878 -15.607  1.00  1.57           H  
ATOM   2448 1HE  LYS A 151      39.361  -1.309 -16.755  1.00  1.57           H  
ATOM   2449 2HE  LYS A 151      39.555  -0.454 -18.297  1.00  1.57           H  
ATOM   2450 1HZ  LYS A 151      41.670  -0.975 -17.301  1.00  1.57           H  
ATOM   2451 2HZ  LYS A 151      41.470   0.662 -17.367  1.00  1.57           H  
ATOM   2452 3HZ  LYS A 151      41.287  -0.134 -15.932  1.00  1.57           H  
ATOM   2453  N   GLY A 152      34.887   3.229 -13.671  1.00  1.43           N  
ATOM   2454  CA  GLY A 152      34.025   4.336 -13.280  1.00  1.43           C  
ATOM   2455  C   GLY A 152      32.641   4.317 -13.943  1.00  1.43           C  
ATOM   2456  O   GLY A 152      31.773   5.142 -13.610  1.00  1.43           O  
ATOM   2457  H   GLY A 152      34.796   2.367 -13.137  1.00  1.43           H  
ATOM   2458 1HA  GLY A 152      33.910   4.308 -12.201  1.00  1.43           H  
ATOM   2459 2HA  GLY A 152      34.523   5.275 -13.513  1.00  1.43           H  
ATOM   2460  N   TYR A 153      32.410   3.378 -14.858  1.00  1.27           N  
ATOM   2461  CA  TYR A 153      31.133   3.371 -15.542  1.00  1.27           C  
ATOM   2462  C   TYR A 153      30.048   2.952 -14.604  1.00  1.27           C  
ATOM   2463  O   TYR A 153      30.266   2.249 -13.622  1.00  1.27           O  
ATOM   2464  CB  TYR A 153      31.112   2.450 -16.760  1.00  1.27           C  
ATOM   2465  CG  TYR A 153      31.884   2.944 -17.944  1.00  1.27           C  
ATOM   2466  CD1 TYR A 153      33.081   2.356 -18.280  1.00  1.27           C  
ATOM   2467  CD2 TYR A 153      31.378   3.980 -18.710  1.00  1.27           C  
ATOM   2468  CE1 TYR A 153      33.782   2.796 -19.373  1.00  1.27           C  
ATOM   2469  CE2 TYR A 153      32.075   4.426 -19.807  1.00  1.27           C  
ATOM   2470  CZ  TYR A 153      33.270   3.840 -20.143  1.00  1.27           C  
ATOM   2471  OH  TYR A 153      33.960   4.268 -21.255  1.00  1.27           O  
ATOM   2472  H   TYR A 153      33.092   2.654 -15.081  1.00  1.27           H  
ATOM   2473  HA  TYR A 153      30.906   4.383 -15.877  1.00  1.27           H  
ATOM   2474 1HB  TYR A 153      31.498   1.473 -16.484  1.00  1.27           H  
ATOM   2475 2HB  TYR A 153      30.078   2.302 -17.073  1.00  1.27           H  
ATOM   2476  HD1 TYR A 153      33.463   1.545 -17.679  1.00  1.27           H  
ATOM   2477  HD2 TYR A 153      30.432   4.438 -18.444  1.00  1.27           H  
ATOM   2478  HE1 TYR A 153      34.728   2.322 -19.638  1.00  1.27           H  
ATOM   2479  HE2 TYR A 153      31.679   5.237 -20.414  1.00  1.27           H  
ATOM   2480  HH  TYR A 153      33.391   4.882 -21.782  1.00  1.27           H  
ATOM   2481  N   GLY A 154      28.863   3.427 -14.880  1.00  1.13           N  
ATOM   2482  CA  GLY A 154      27.744   3.011 -14.105  1.00  1.13           C  
ATOM   2483  C   GLY A 154      27.391   3.901 -12.948  1.00  1.13           C  
ATOM   2484  O   GLY A 154      26.382   3.649 -12.299  1.00  1.13           O  
ATOM   2485  H   GLY A 154      28.714   4.044 -15.670  1.00  1.13           H  
ATOM   2486 1HA  GLY A 154      26.893   2.862 -14.751  1.00  1.13           H  
ATOM   2487 2HA  GLY A 154      27.994   2.046 -13.694  1.00  1.13           H  
ATOM   2488  N   LYS A 155      28.217   4.880 -12.602  1.00  1.00           N  
ATOM   2489  CA  LYS A 155      27.834   5.661 -11.435  1.00  1.00           C  
ATOM   2490  C   LYS A 155      26.590   6.545 -11.653  1.00  1.00           C  
ATOM   2491  O   LYS A 155      26.547   7.353 -12.600  1.00  1.00           O  
ATOM   2492  CB  LYS A 155      28.994   6.503 -10.935  1.00  1.00           C  
ATOM   2493  CG  LYS A 155      28.719   7.195  -9.592  1.00  1.00           C  
ATOM   2494  CD  LYS A 155      29.952   7.928  -9.072  1.00  1.00           C  
ATOM   2495  CE  LYS A 155      29.675   8.592  -7.720  1.00  1.00           C  
ATOM   2496  NZ  LYS A 155      30.876   9.308  -7.180  1.00  1.00           N  
ATOM   2497  H   LYS A 155      29.090   5.061 -13.115  1.00  1.00           H  
ATOM   2498  HA  LYS A 155      27.614   4.967 -10.641  1.00  1.00           H  
ATOM   2499 1HB  LYS A 155      29.864   5.896 -10.839  1.00  1.00           H  
ATOM   2500 2HB  LYS A 155      29.218   7.265 -11.667  1.00  1.00           H  
ATOM   2501 1HG  LYS A 155      27.898   7.894  -9.697  1.00  1.00           H  
ATOM   2502 2HG  LYS A 155      28.426   6.436  -8.858  1.00  1.00           H  
ATOM   2503 1HD  LYS A 155      30.763   7.220  -8.949  1.00  1.00           H  
ATOM   2504 2HD  LYS A 155      30.262   8.677  -9.792  1.00  1.00           H  
ATOM   2505 1HE  LYS A 155      28.860   9.306  -7.837  1.00  1.00           H  
ATOM   2506 2HE  LYS A 155      29.374   7.826  -7.003  1.00  1.00           H  
ATOM   2507 1HZ  LYS A 155      30.650   9.732  -6.290  1.00  1.00           H  
ATOM   2508 2HZ  LYS A 155      31.635   8.655  -7.050  1.00  1.00           H  
ATOM   2509 3HZ  LYS A 155      31.159  10.025  -7.827  1.00  1.00           H  
ATOM   2510  N   PHE A 156      25.640   6.463 -10.699  1.00  0.92           N  
ATOM   2511  CA  PHE A 156      24.435   7.308 -10.699  1.00  0.92           C  
ATOM   2512  C   PHE A 156      24.151   7.738  -9.274  1.00  0.92           C  
ATOM   2513  O   PHE A 156      24.623   7.111  -8.317  1.00  0.92           O  
ATOM   2514  CB  PHE A 156      23.144   6.595 -11.151  1.00  0.92           C  
ATOM   2515  CG  PHE A 156      22.518   5.613 -10.166  1.00  0.92           C  
ATOM   2516  CD1 PHE A 156      21.531   6.027  -9.266  1.00  0.92           C  
ATOM   2517  CD2 PHE A 156      22.870   4.316 -10.149  1.00  0.92           C  
ATOM   2518  CE1 PHE A 156      20.939   5.137  -8.389  1.00  0.92           C  
ATOM   2519  CE2 PHE A 156      22.258   3.428  -9.271  1.00  0.92           C  
ATOM   2520  CZ  PHE A 156      21.301   3.840  -8.398  1.00  0.92           C  
ATOM   2521  H   PHE A 156      25.745   5.726 -10.002  1.00  0.92           H  
ATOM   2522  HA  PHE A 156      24.601   8.185 -11.318  1.00  0.92           H  
ATOM   2523 1HB  PHE A 156      22.391   7.351 -11.394  1.00  0.92           H  
ATOM   2524 2HB  PHE A 156      23.336   6.045 -12.038  1.00  0.92           H  
ATOM   2525  HD1 PHE A 156      21.219   7.068  -9.266  1.00  0.92           H  
ATOM   2526  HD2 PHE A 156      23.642   3.983 -10.839  1.00  0.92           H  
ATOM   2527  HE1 PHE A 156      20.177   5.466  -7.705  1.00  0.92           H  
ATOM   2528  HE2 PHE A 156      22.553   2.400  -9.269  1.00  0.92           H  
ATOM   2529  HZ  PHE A 156      20.836   3.133  -7.713  1.00  0.92           H  
ATOM   2530  N   LYS A 157      23.334   8.770  -9.120  1.00  0.87           N  
ATOM   2531  CA  LYS A 157      22.930   9.195  -7.790  1.00  0.87           C  
ATOM   2532  C   LYS A 157      21.457   9.593  -7.725  1.00  0.87           C  
ATOM   2533  O   LYS A 157      20.954  10.308  -8.591  1.00  0.87           O  
ATOM   2534  CB  LYS A 157      23.827  10.350  -7.353  1.00  0.87           C  
ATOM   2535  CG  LYS A 157      23.543  10.892  -5.971  1.00  0.87           C  
ATOM   2536  CD  LYS A 157      24.492  12.014  -5.592  1.00  0.87           C  
ATOM   2537  CE  LYS A 157      25.860  11.482  -5.158  1.00  0.87           C  
ATOM   2538  NZ  LYS A 157      26.744  12.584  -4.667  1.00  0.87           N  
ATOM   2539  H   LYS A 157      23.020   9.284  -9.942  1.00  0.87           H  
ATOM   2540  HA  LYS A 157      23.071   8.363  -7.101  1.00  0.87           H  
ATOM   2541 1HB  LYS A 157      24.870  10.034  -7.382  1.00  0.87           H  
ATOM   2542 2HB  LYS A 157      23.711  11.173  -8.055  1.00  0.87           H  
ATOM   2543 1HG  LYS A 157      22.531  11.279  -5.932  1.00  0.87           H  
ATOM   2544 2HG  LYS A 157      23.632  10.091  -5.233  1.00  0.87           H  
ATOM   2545 1HD  LYS A 157      24.634  12.664  -6.444  1.00  0.87           H  
ATOM   2546 2HD  LYS A 157      24.056  12.595  -4.778  1.00  0.87           H  
ATOM   2547 1HE  LYS A 157      25.721  10.753  -4.353  1.00  0.87           H  
ATOM   2548 2HE  LYS A 157      26.342  10.988  -6.002  1.00  0.87           H  
ATOM   2549 1HZ  LYS A 157      27.634  12.199  -4.383  1.00  0.87           H  
ATOM   2550 2HZ  LYS A 157      26.886  13.257  -5.400  1.00  0.87           H  
ATOM   2551 3HZ  LYS A 157      26.309  13.041  -3.872  1.00  0.87           H  
ATOM   2552  N   ILE A 158      20.748   9.126  -6.702  1.00  0.86           N  
ATOM   2553  CA  ILE A 158      19.364   9.554  -6.539  1.00  0.86           C  
ATOM   2554  C   ILE A 158      19.449  10.972  -6.052  1.00  0.86           C  
ATOM   2555  O   ILE A 158      20.172  11.226  -5.105  1.00  0.86           O  
ATOM   2556  CB  ILE A 158      18.587   8.691  -5.523  1.00  0.86           C  
ATOM   2557  CG1 ILE A 158      18.523   7.271  -6.040  1.00  0.86           C  
ATOM   2558  CG2 ILE A 158      17.168   9.274  -5.316  1.00  0.86           C  
ATOM   2559  CD1 ILE A 158      18.023   6.236  -5.071  1.00  0.86           C  
ATOM   2560  H   ILE A 158      21.175   8.511  -6.026  1.00  0.86           H  
ATOM   2561  HA  ILE A 158      18.843   9.537  -7.487  1.00  0.86           H  
ATOM   2562  HB  ILE A 158      19.121   8.676  -4.569  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 158      17.878   7.257  -6.879  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 158      19.512   7.004  -6.354  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 158      16.623   8.662  -4.603  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 158      17.238  10.291  -4.932  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 158      16.631   9.285  -6.270  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 158      18.026   5.259  -5.552  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 158      18.669   6.209  -4.192  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 158      17.010   6.485  -4.773  1.00  0.86           H  
ATOM   2571  N   LYS A 159      18.753  11.891  -6.701  1.00  0.89           N  
ATOM   2572  CA  LYS A 159      18.809  13.295  -6.309  1.00  0.89           C  
ATOM   2573  C   LYS A 159      17.575  13.722  -5.547  1.00  0.89           C  
ATOM   2574  O   LYS A 159      17.633  14.608  -4.692  1.00  0.89           O  
ATOM   2575  CB  LYS A 159      18.972  14.187  -7.530  1.00  0.89           C  
ATOM   2576  CG  LYS A 159      20.277  13.988  -8.287  1.00  0.89           C  
ATOM   2577  CD  LYS A 159      21.485  14.354  -7.413  1.00  0.89           C  
ATOM   2578  CE  LYS A 159      22.769  14.480  -8.236  1.00  0.89           C  
ATOM   2579  NZ  LYS A 159      22.802  15.743  -9.039  1.00  0.89           N  
ATOM   2580  H   LYS A 159      18.179  11.599  -7.486  1.00  0.89           H  
ATOM   2581  HA  LYS A 159      19.671  13.439  -5.658  1.00  0.89           H  
ATOM   2582 1HB  LYS A 159      18.158  13.983  -8.231  1.00  0.89           H  
ATOM   2583 2HB  LYS A 159      18.900  15.232  -7.236  1.00  0.89           H  
ATOM   2584 1HG  LYS A 159      20.364  12.941  -8.592  1.00  0.89           H  
ATOM   2585 2HG  LYS A 159      20.281  14.608  -9.182  1.00  0.89           H  
ATOM   2586 1HD  LYS A 159      21.293  15.302  -6.910  1.00  0.89           H  
ATOM   2587 2HD  LYS A 159      21.626  13.583  -6.652  1.00  0.89           H  
ATOM   2588 1HE  LYS A 159      23.624  14.471  -7.571  1.00  0.89           H  
ATOM   2589 2HE  LYS A 159      22.839  13.629  -8.912  1.00  0.89           H  
ATOM   2590 1HZ  LYS A 159      23.656  15.785  -9.572  1.00  0.89           H  
ATOM   2591 2HZ  LYS A 159      22.016  15.785  -9.695  1.00  0.89           H  
ATOM   2592 3HZ  LYS A 159      22.752  16.537  -8.427  1.00  0.89           H  
ATOM   2593  N   GLU A 160      16.459  13.093  -5.868  1.00  0.95           N  
ATOM   2594  CA  GLU A 160      15.191  13.445  -5.244  1.00  0.95           C  
ATOM   2595  C   GLU A 160      14.337  12.217  -5.075  1.00  0.95           C  
ATOM   2596  O   GLU A 160      14.239  11.398  -5.987  1.00  0.95           O  
ATOM   2597  CB  GLU A 160      14.442  14.493  -6.079  1.00  0.95           C  
ATOM   2598  CG  GLU A 160      13.118  14.978  -5.476  1.00  0.95           C  
ATOM   2599  CD  GLU A 160      12.460  16.081  -6.281  1.00  0.95           C  
ATOM   2600  OE1 GLU A 160      13.021  16.488  -7.272  1.00  0.95           O  
ATOM   2601  OE2 GLU A 160      11.398  16.514  -5.898  1.00  0.95           O  
ATOM   2602  H   GLU A 160      16.501  12.377  -6.594  1.00  0.95           H  
ATOM   2603  HA  GLU A 160      15.387  13.858  -4.254  1.00  0.95           H  
ATOM   2604 1HB  GLU A 160      15.081  15.364  -6.221  1.00  0.95           H  
ATOM   2605 2HB  GLU A 160      14.228  14.081  -7.067  1.00  0.95           H  
ATOM   2606 1HG  GLU A 160      12.427  14.136  -5.417  1.00  0.95           H  
ATOM   2607 2HG  GLU A 160      13.302  15.330  -4.462  1.00  0.95           H  
ATOM   2608  N   TYR A 161      13.689  12.094  -3.924  1.00  1.06           N  
ATOM   2609  CA  TYR A 161      12.799  10.967  -3.714  1.00  1.06           C  
ATOM   2610  C   TYR A 161      11.600  11.356  -2.851  1.00  1.06           C  
ATOM   2611  O   TYR A 161      11.633  12.357  -2.130  1.00  1.06           O  
ATOM   2612  CB  TYR A 161      13.569   9.785  -3.097  1.00  1.06           C  
ATOM   2613  CG  TYR A 161      14.070  10.072  -1.709  1.00  1.06           C  
ATOM   2614  CD1 TYR A 161      13.307   9.704  -0.608  1.00  1.06           C  
ATOM   2615  CD2 TYR A 161      15.281  10.739  -1.530  1.00  1.06           C  
ATOM   2616  CE1 TYR A 161      13.743  10.013   0.668  1.00  1.06           C  
ATOM   2617  CE2 TYR A 161      15.710  11.043  -0.254  1.00  1.06           C  
ATOM   2618  CZ  TYR A 161      14.949  10.691   0.842  1.00  1.06           C  
ATOM   2619  OH  TYR A 161      15.377  11.055   2.108  1.00  1.06           O  
ATOM   2620  H   TYR A 161      13.805  12.790  -3.201  1.00  1.06           H  
ATOM   2621  HA  TYR A 161      12.415  10.668  -4.678  1.00  1.06           H  
ATOM   2622 1HB  TYR A 161      12.918   8.908  -3.056  1.00  1.06           H  
ATOM   2623 2HB  TYR A 161      14.420   9.531  -3.727  1.00  1.06           H  
ATOM   2624  HD1 TYR A 161      12.356   9.188  -0.753  1.00  1.06           H  
ATOM   2625  HD2 TYR A 161      15.881  11.032  -2.394  1.00  1.06           H  
ATOM   2626  HE1 TYR A 161      13.134   9.740   1.528  1.00  1.06           H  
ATOM   2627  HE2 TYR A 161      16.638  11.575  -0.106  1.00  1.06           H  
ATOM   2628  HH  TYR A 161      16.076  11.709   2.031  1.00  1.06           H  
ATOM   2629  N   SER A 162      10.553  10.536  -2.916  1.00  1.23           N  
ATOM   2630  CA  SER A 162       9.319  10.741  -2.165  1.00  1.23           C  
ATOM   2631  C   SER A 162       8.569   9.433  -1.916  1.00  1.23           C  
ATOM   2632  O   SER A 162       8.633   8.501  -2.722  1.00  1.23           O  
ATOM   2633  CB  SER A 162       8.416  11.694  -2.925  1.00  1.23           C  
ATOM   2634  OG  SER A 162       7.227  11.925  -2.225  1.00  1.23           O  
ATOM   2635  H   SER A 162      10.619   9.758  -3.566  1.00  1.23           H  
ATOM   2636  HA  SER A 162       9.573  11.180  -1.198  1.00  1.23           H  
ATOM   2637 1HB  SER A 162       8.935  12.637  -3.097  1.00  1.23           H  
ATOM   2638 2HB  SER A 162       8.188  11.263  -3.898  1.00  1.23           H  
ATOM   2639  HG  SER A 162       6.939  11.062  -1.910  1.00  1.23           H  
ATOM   2640  N   ILE A 163       7.854   9.353  -0.794  1.00  1.50           N  
ATOM   2641  CA  ILE A 163       7.071   8.155  -0.491  1.00  1.50           C  
ATOM   2642  C   ILE A 163       5.581   8.481  -0.434  1.00  1.50           C  
ATOM   2643  O   ILE A 163       5.171   9.371   0.318  1.00  1.50           O  
ATOM   2644  CB  ILE A 163       7.522   7.534   0.841  1.00  1.50           C  
ATOM   2645  CG1 ILE A 163       9.037   7.249   0.784  1.00  1.50           C  
ATOM   2646  CG2 ILE A 163       6.738   6.209   1.078  1.00  1.50           C  
ATOM   2647  CD1 ILE A 163       9.921   8.347   1.327  1.00  1.50           C  
ATOM   2648  H   ILE A 163       7.843  10.134  -0.147  1.00  1.50           H  
ATOM   2649  HA  ILE A 163       7.228   7.425  -1.280  1.00  1.50           H  
ATOM   2650  HB  ILE A 163       7.336   8.227   1.660  1.00  1.50           H  
ATOM   2651 1HG1 ILE A 163       9.249   6.336   1.344  1.00  1.50           H  
ATOM   2652 2HG1 ILE A 163       9.313   7.107  -0.246  1.00  1.50           H  
ATOM   2653 1HG2 ILE A 163       7.055   5.755   2.015  1.00  1.50           H  
ATOM   2654 2HG2 ILE A 163       5.669   6.421   1.122  1.00  1.50           H  
ATOM   2655 3HG2 ILE A 163       6.931   5.517   0.256  1.00  1.50           H  
ATOM   2656 1HD1 ILE A 163      10.966   8.046   1.230  1.00  1.50           H  
ATOM   2657 2HD1 ILE A 163       9.763   9.268   0.777  1.00  1.50           H  
ATOM   2658 3HD1 ILE A 163       9.696   8.512   2.381  1.00  1.50           H  
ATOM   2659  N   VAL A 164       4.777   7.797  -1.255  1.00  1.91           N  
ATOM   2660  CA  VAL A 164       3.343   8.083  -1.311  1.00  1.91           C  
ATOM   2661  C   VAL A 164       2.447   6.853  -1.176  1.00  1.91           C  
ATOM   2662  O   VAL A 164       2.784   5.751  -1.612  1.00  1.91           O  
ATOM   2663  CB  VAL A 164       3.012   8.758  -2.656  1.00  1.91           C  
ATOM   2664  CG1 VAL A 164       3.754  10.088  -2.786  1.00  1.91           C  
ATOM   2665  CG2 VAL A 164       3.382   7.818  -3.782  1.00  1.91           C  
ATOM   2666  H   VAL A 164       5.186   7.067  -1.843  1.00  1.91           H  
ATOM   2667  HA  VAL A 164       3.100   8.770  -0.500  1.00  1.91           H  
ATOM   2668  HB  VAL A 164       1.941   8.969  -2.693  1.00  1.91           H  
ATOM   2669 1HG1 VAL A 164       3.492  10.556  -3.731  1.00  1.91           H  
ATOM   2670 2HG1 VAL A 164       3.466  10.745  -1.963  1.00  1.91           H  
ATOM   2671 3HG1 VAL A 164       4.828   9.919  -2.755  1.00  1.91           H  
ATOM   2672 1HG2 VAL A 164       3.137   8.270  -4.740  1.00  1.91           H  
ATOM   2673 2HG2 VAL A 164       4.454   7.598  -3.747  1.00  1.91           H  
ATOM   2674 3HG2 VAL A 164       2.815   6.893  -3.665  1.00  1.91           H  
ATOM   2675  N   ASP A 165       1.264   7.041  -0.604  1.00  2.51           N  
ATOM   2676  CA  ASP A 165       0.314   5.934  -0.507  1.00  2.51           C  
ATOM   2677  C   ASP A 165      -0.265   5.565  -1.865  1.00  2.51           C  
ATOM   2678  O   ASP A 165      -0.573   6.457  -2.657  1.00  2.51           O  
ATOM   2679  CB  ASP A 165      -0.846   6.290   0.421  1.00  2.51           C  
ATOM   2680  CG  ASP A 165      -0.454   6.402   1.894  1.00  2.51           C  
ATOM   2681  OD1 ASP A 165       0.666   6.076   2.231  1.00  2.51           O  
ATOM   2682  OD2 ASP A 165      -1.272   6.787   2.678  1.00  2.51           O  
ATOM   2683  H   ASP A 165       1.015   7.953  -0.247  1.00  2.51           H  
ATOM   2684  HA  ASP A 165       0.830   5.061  -0.118  1.00  2.51           H  
ATOM   2685 1HB  ASP A 165      -1.287   7.237   0.102  1.00  2.51           H  
ATOM   2686 2HB  ASP A 165      -1.621   5.521   0.325  1.00  2.51           H  
ATOM   2687  N   ILE A 166      -0.496   4.272  -2.101  1.00  3.34           N  
ATOM   2688  CA  ILE A 166      -1.202   3.842  -3.304  1.00  3.34           C  
ATOM   2689  C   ILE A 166      -2.554   3.245  -2.892  1.00  3.34           C  
ATOM   2690  O   ILE A 166      -2.611   2.418  -1.983  1.00  3.34           O  
ATOM   2691  CB  ILE A 166      -0.376   2.828  -4.110  1.00  3.34           C  
ATOM   2692  CG1 ILE A 166       1.006   3.392  -4.429  1.00  3.34           C  
ATOM   2693  CG2 ILE A 166      -1.092   2.533  -5.411  1.00  3.34           C  
ATOM   2694  CD1 ILE A 166       0.959   4.633  -5.278  1.00  3.34           C  
ATOM   2695  H   ILE A 166      -0.180   3.562  -1.439  1.00  3.34           H  
ATOM   2696  HA  ILE A 166      -1.390   4.707  -3.936  1.00  3.34           H  
ATOM   2697  HB  ILE A 166      -0.248   1.914  -3.534  1.00  3.34           H  
ATOM   2698 1HG1 ILE A 166       1.520   3.627  -3.500  1.00  3.34           H  
ATOM   2699 2HG1 ILE A 166       1.585   2.630  -4.965  1.00  3.34           H  
ATOM   2700 1HG2 ILE A 166      -0.520   1.812  -5.999  1.00  3.34           H  
ATOM   2701 2HG2 ILE A 166      -2.070   2.120  -5.198  1.00  3.34           H  
ATOM   2702 3HG2 ILE A 166      -1.207   3.446  -5.987  1.00  3.34           H  
ATOM   2703 1HD1 ILE A 166       1.961   4.988  -5.484  1.00  3.34           H  
ATOM   2704 2HD1 ILE A 166       0.466   4.399  -6.215  1.00  3.34           H  
ATOM   2705 3HD1 ILE A 166       0.409   5.411  -4.767  1.00  3.34           H  
ATOM   2706  N   LEU A 167      -3.643   3.696  -3.511  1.00  4.40           N  
ATOM   2707  CA  LEU A 167      -4.957   3.185  -3.129  1.00  4.40           C  
ATOM   2708  C   LEU A 167      -5.508   2.186  -4.160  1.00  4.40           C  
ATOM   2709  O   LEU A 167      -5.380   2.429  -5.358  1.00  4.40           O  
ATOM   2710  CB  LEU A 167      -5.909   4.368  -2.948  1.00  4.40           C  
ATOM   2711  CG  LEU A 167      -5.452   5.376  -1.892  1.00  4.40           C  
ATOM   2712  CD1 LEU A 167      -6.443   6.517  -1.824  1.00  4.40           C  
ATOM   2713  CD2 LEU A 167      -5.313   4.669  -0.551  1.00  4.40           C  
ATOM   2714  H   LEU A 167      -3.554   4.380  -4.247  1.00  4.40           H  
ATOM   2715  HA  LEU A 167      -4.838   2.700  -2.170  1.00  4.40           H  
ATOM   2716 1HB  LEU A 167      -5.993   4.895  -3.896  1.00  4.40           H  
ATOM   2717 2HB  LEU A 167      -6.897   4.008  -2.672  1.00  4.40           H  
ATOM   2718  HG  LEU A 167      -4.484   5.790  -2.179  1.00  4.40           H  
ATOM   2719 1HD1 LEU A 167      -6.112   7.242  -1.080  1.00  4.40           H  
ATOM   2720 2HD1 LEU A 167      -6.509   7.001  -2.798  1.00  4.40           H  
ATOM   2721 3HD1 LEU A 167      -7.423   6.131  -1.543  1.00  4.40           H  
ATOM   2722 1HD2 LEU A 167      -4.978   5.381   0.204  1.00  4.40           H  
ATOM   2723 2HD2 LEU A 167      -6.278   4.254  -0.257  1.00  4.40           H  
ATOM   2724 3HD2 LEU A 167      -4.584   3.861  -0.635  1.00  4.40           H  
ATOM   2725  N   PRO A 168      -6.224   1.122  -3.716  1.00  5.66           N  
ATOM   2726  CA  PRO A 168      -6.765   0.046  -4.538  1.00  5.66           C  
ATOM   2727  C   PRO A 168      -7.896   0.504  -5.453  1.00  5.66           C  
ATOM   2728  O   PRO A 168      -8.635   1.424  -5.112  1.00  5.66           O  
ATOM   2729  CB  PRO A 168      -7.294  -0.944  -3.490  1.00  5.66           C  
ATOM   2730  CG  PRO A 168      -7.567  -0.113  -2.260  1.00  5.66           C  
ATOM   2731  CD  PRO A 168      -6.506   0.966  -2.270  1.00  5.66           C  
ATOM   2732  HA  PRO A 168      -5.953  -0.405  -5.087  1.00  5.66           H  
ATOM   2733 1HB  PRO A 168      -8.191  -1.447  -3.881  1.00  5.66           H  
ATOM   2734 2HB  PRO A 168      -6.540  -1.730  -3.317  1.00  5.66           H  
ATOM   2735 1HG  PRO A 168      -8.586   0.300  -2.309  1.00  5.66           H  
ATOM   2736 2HG  PRO A 168      -7.523  -0.744  -1.360  1.00  5.66           H  
ATOM   2737 1HD  PRO A 168      -6.930   1.873  -1.833  1.00  5.66           H  
ATOM   2738 2HD  PRO A 168      -5.606   0.617  -1.734  1.00  5.66           H  
ATOM   2739  N   VAL A 169      -8.070  -0.186  -6.592  1.00  6.97           N  
ATOM   2740  CA  VAL A 169      -9.168   0.136  -7.487  1.00  6.97           C  
ATOM   2741  C   VAL A 169     -10.166  -1.017  -7.582  1.00  6.97           C  
ATOM   2742  O   VAL A 169      -9.788  -2.162  -7.812  1.00  6.97           O  
ATOM   2743  CB  VAL A 169      -8.600   0.484  -8.872  1.00  6.97           C  
ATOM   2744  CG1 VAL A 169      -9.719   0.775  -9.841  1.00  6.97           C  
ATOM   2745  CG2 VAL A 169      -7.659   1.684  -8.725  1.00  6.97           C  
ATOM   2746  H   VAL A 169      -7.438  -0.928  -6.887  1.00  6.97           H  
ATOM   2747  HA  VAL A 169      -9.686   1.012  -7.099  1.00  6.97           H  
ATOM   2748  HB  VAL A 169      -8.047  -0.369  -9.266  1.00  6.97           H  
ATOM   2749 1HG1 VAL A 169      -9.300   1.009 -10.798  1.00  6.97           H  
ATOM   2750 2HG1 VAL A 169     -10.348  -0.105  -9.932  1.00  6.97           H  
ATOM   2751 3HG1 VAL A 169     -10.312   1.621  -9.488  1.00  6.97           H  
ATOM   2752 1HG2 VAL A 169      -7.242   1.950  -9.684  1.00  6.97           H  
ATOM   2753 2HG2 VAL A 169      -8.218   2.533  -8.333  1.00  6.97           H  
ATOM   2754 3HG2 VAL A 169      -6.848   1.441  -8.036  1.00  6.97           H  
ATOM   2755  N   LYS A 170     -11.444  -0.709  -7.365  1.00  8.20           N  
ATOM   2756  CA  LYS A 170     -12.508  -1.714  -7.418  1.00  8.20           C  
ATOM   2757  C   LYS A 170     -13.308  -1.653  -8.721  1.00  8.20           C  
ATOM   2758  O   LYS A 170     -14.183  -2.482  -8.970  1.00  8.20           O  
ATOM   2759  CB  LYS A 170     -13.448  -1.535  -6.228  1.00  8.20           C  
ATOM   2760  CG  LYS A 170     -12.789  -1.766  -4.870  1.00  8.20           C  
ATOM   2761  CD  LYS A 170     -13.790  -1.598  -3.735  1.00  8.20           C  
ATOM   2762  CE  LYS A 170     -13.141  -1.836  -2.377  1.00  8.20           C  
ATOM   2763  NZ  LYS A 170     -14.105  -1.637  -1.260  1.00  8.20           N  
ATOM   2764  H   LYS A 170     -11.687   0.252  -7.161  1.00  8.20           H  
ATOM   2765  HA  LYS A 170     -12.051  -2.702  -7.356  1.00  8.20           H  
ATOM   2766 1HB  LYS A 170     -13.862  -0.526  -6.240  1.00  8.20           H  
ATOM   2767 2HB  LYS A 170     -14.282  -2.230  -6.320  1.00  8.20           H  
ATOM   2768 1HG  LYS A 170     -12.374  -2.774  -4.836  1.00  8.20           H  
ATOM   2769 2HG  LYS A 170     -11.975  -1.053  -4.735  1.00  8.20           H  
ATOM   2770 1HD  LYS A 170     -14.201  -0.587  -3.759  1.00  8.20           H  
ATOM   2771 2HD  LYS A 170     -14.608  -2.306  -3.863  1.00  8.20           H  
ATOM   2772 1HE  LYS A 170     -12.760  -2.855  -2.338  1.00  8.20           H  
ATOM   2773 2HE  LYS A 170     -12.308  -1.142  -2.253  1.00  8.20           H  
ATOM   2774 1HZ  LYS A 170     -13.641  -1.803  -0.379  1.00  8.20           H  
ATOM   2775 2HZ  LYS A 170     -14.456  -0.689  -1.283  1.00  8.20           H  
ATOM   2776 3HZ  LYS A 170     -14.875  -2.282  -1.361  1.00  8.20           H  
ATOM   2777  N   ASP A 171     -13.034  -0.635  -9.520  1.00  9.20           N  
ATOM   2778  CA  ASP A 171     -13.760  -0.378 -10.756  1.00  9.20           C  
ATOM   2779  C   ASP A 171     -13.647  -1.525 -11.757  1.00  9.20           C  
ATOM   2780  O   ASP A 171     -12.578  -2.109 -11.931  1.00  9.20           O  
ATOM   2781  CB  ASP A 171     -13.233   0.903 -11.387  1.00  9.20           C  
ATOM   2782  CG  ASP A 171     -13.588   2.145 -10.579  1.00  9.20           C  
ATOM   2783  OD1 ASP A 171     -14.393   2.043  -9.680  1.00  9.20           O  
ATOM   2784  OD2 ASP A 171     -13.028   3.176 -10.842  1.00  9.20           O  
ATOM   2785  H   ASP A 171     -12.288  -0.013  -9.254  1.00  9.20           H  
ATOM   2786  HA  ASP A 171     -14.814  -0.242 -10.512  1.00  9.20           H  
ATOM   2787 1HB  ASP A 171     -12.160   0.840 -11.486  1.00  9.20           H  
ATOM   2788 2HB  ASP A 171     -13.644   1.011 -12.391  1.00  9.20           H  
ATOM   2789  N   SER A 172     -14.750  -1.804 -12.459  1.00  9.94           N  
ATOM   2790  CA  SER A 172     -14.784  -2.838 -13.500  1.00  9.94           C  
ATOM   2791  C   SER A 172     -14.199  -2.360 -14.829  1.00  9.94           C  
ATOM   2792  O   SER A 172     -13.996  -3.147 -15.752  1.00  9.94           O  
ATOM   2793  CB  SER A 172     -16.209  -3.282 -13.729  1.00  9.94           C  
ATOM   2794  OG  SER A 172     -16.961  -2.244 -14.296  1.00  9.94           O  
ATOM   2795  H   SER A 172     -15.597  -1.295 -12.249  1.00  9.94           H  
ATOM   2796  HA  SER A 172     -14.196  -3.689 -13.154  1.00  9.94           H  
ATOM   2797 1HB  SER A 172     -16.214  -4.144 -14.395  1.00  9.94           H  
ATOM   2798 2HB  SER A 172     -16.655  -3.589 -12.785  1.00  9.94           H  
ATOM   2799  HG  SER A 172     -16.475  -1.968 -15.087  1.00  9.94           H  
ATOM   2800  N   GLU A 173     -13.988  -1.058 -14.930  1.00 10.45           N  
ATOM   2801  CA  GLU A 173     -13.405  -0.424 -16.103  1.00 10.45           C  
ATOM   2802  C   GLU A 173     -12.794   0.889 -15.662  1.00 10.45           C  
ATOM   2803  O   GLU A 173     -13.427   1.632 -14.911  1.00 10.45           O  
ATOM   2804  CB  GLU A 173     -14.452  -0.169 -17.190  1.00 10.45           C  
ATOM   2805  CG  GLU A 173     -13.879   0.405 -18.491  1.00 10.45           C  
ATOM   2806  CD  GLU A 173     -14.919   0.624 -19.558  1.00 10.45           C  
ATOM   2807  OE1 GLU A 173     -16.079   0.425 -19.287  1.00 10.45           O  
ATOM   2808  OE2 GLU A 173     -14.546   0.965 -20.657  1.00 10.45           O  
ATOM   2809  H   GLU A 173     -14.204  -0.486 -14.129  1.00 10.45           H  
ATOM   2810  HA  GLU A 173     -12.613  -1.061 -16.500  1.00 10.45           H  
ATOM   2811 1HB  GLU A 173     -14.959  -1.104 -17.432  1.00 10.45           H  
ATOM   2812 2HB  GLU A 173     -15.203   0.525 -16.816  1.00 10.45           H  
ATOM   2813 1HG  GLU A 173     -13.401   1.363 -18.278  1.00 10.45           H  
ATOM   2814 2HG  GLU A 173     -13.113  -0.274 -18.867  1.00 10.45           H  
ATOM   2815  N   VAL A 174     -11.593   1.192 -16.127  1.00 10.76           N  
ATOM   2816  CA  VAL A 174     -10.968   2.451 -15.759  1.00 10.76           C  
ATOM   2817  C   VAL A 174     -10.535   3.265 -16.963  1.00 10.76           C  
ATOM   2818  O   VAL A 174      -9.830   2.763 -17.840  1.00 10.76           O  
ATOM   2819  CB  VAL A 174      -9.740   2.197 -14.877  1.00 10.76           C  
ATOM   2820  CG1 VAL A 174      -9.085   3.509 -14.532  1.00 10.76           C  
ATOM   2821  CG2 VAL A 174     -10.144   1.475 -13.610  1.00 10.76           C  
ATOM   2822  H   VAL A 174     -11.119   0.545 -16.740  1.00 10.76           H  
ATOM   2823  HA  VAL A 174     -11.684   3.043 -15.189  1.00 10.76           H  
ATOM   2824  HB  VAL A 174      -9.030   1.600 -15.431  1.00 10.76           H  
ATOM   2825 1HG1 VAL A 174      -8.219   3.334 -13.919  1.00 10.76           H  
ATOM   2826 2HG1 VAL A 174      -8.786   4.014 -15.442  1.00 10.76           H  
ATOM   2827 3HG1 VAL A 174      -9.788   4.134 -13.985  1.00 10.76           H  
ATOM   2828 1HG2 VAL A 174      -9.259   1.305 -13.017  1.00 10.76           H  
ATOM   2829 2HG2 VAL A 174     -10.851   2.096 -13.055  1.00 10.76           H  
ATOM   2830 3HG2 VAL A 174     -10.609   0.524 -13.841  1.00 10.76           H  
ATOM   2831  N   LEU A 175     -10.946   4.526 -16.995  1.00 10.89           N  
ATOM   2832  CA  LEU A 175     -10.531   5.414 -18.066  1.00 10.89           C  
ATOM   2833  C   LEU A 175      -9.457   6.326 -17.496  1.00 10.89           C  
ATOM   2834  O   LEU A 175      -9.588   6.793 -16.365  1.00 10.89           O  
ATOM   2835  CB  LEU A 175     -11.727   6.212 -18.573  1.00 10.89           C  
ATOM   2836  CG  LEU A 175     -12.911   5.352 -19.057  1.00 10.89           C  
ATOM   2837  CD1 LEU A 175     -14.045   6.258 -19.489  1.00 10.89           C  
ATOM   2838  CD2 LEU A 175     -12.458   4.445 -20.190  1.00 10.89           C  
ATOM   2839  H   LEU A 175     -11.539   4.873 -16.256  1.00 10.89           H  
ATOM   2840  HA  LEU A 175     -10.106   4.833 -18.883  1.00 10.89           H  
ATOM   2841 1HB  LEU A 175     -12.082   6.860 -17.774  1.00 10.89           H  
ATOM   2842 2HB  LEU A 175     -11.401   6.837 -19.405  1.00 10.89           H  
ATOM   2843  HG  LEU A 175     -13.272   4.734 -18.232  1.00 10.89           H  
ATOM   2844 1HD1 LEU A 175     -14.889   5.650 -19.816  1.00 10.89           H  
ATOM   2845 2HD1 LEU A 175     -14.351   6.883 -18.650  1.00 10.89           H  
ATOM   2846 3HD1 LEU A 175     -13.711   6.890 -20.311  1.00 10.89           H  
ATOM   2847 1HD2 LEU A 175     -13.299   3.826 -20.521  1.00 10.89           H  
ATOM   2848 2HD2 LEU A 175     -12.101   5.050 -21.022  1.00 10.89           H  
ATOM   2849 3HD2 LEU A 175     -11.652   3.797 -19.842  1.00 10.89           H  
ATOM   2850  N   LEU A 176      -8.397   6.558 -18.261  1.00 10.83           N  
ATOM   2851  CA  LEU A 176      -7.283   7.359 -17.772  1.00 10.83           C  
ATOM   2852  C   LEU A 176      -7.056   8.644 -18.535  1.00 10.83           C  
ATOM   2853  O   LEU A 176      -7.370   8.744 -19.719  1.00 10.83           O  
ATOM   2854  CB  LEU A 176      -6.016   6.523 -17.819  1.00 10.83           C  
ATOM   2855  CG  LEU A 176      -6.088   5.228 -17.055  1.00 10.83           C  
ATOM   2856  CD1 LEU A 176      -4.837   4.501 -17.268  1.00 10.83           C  
ATOM   2857  CD2 LEU A 176      -6.318   5.510 -15.591  1.00 10.83           C  
ATOM   2858  H   LEU A 176      -8.354   6.154 -19.185  1.00 10.83           H  
ATOM   2859  HA  LEU A 176      -7.482   7.621 -16.735  1.00 10.83           H  
ATOM   2860 1HB  LEU A 176      -5.790   6.286 -18.848  1.00 10.83           H  
ATOM   2861 2HB  LEU A 176      -5.185   7.108 -17.415  1.00 10.83           H  
ATOM   2862  HG  LEU A 176      -6.903   4.611 -17.440  1.00 10.83           H  
ATOM   2863 1HD1 LEU A 176      -4.898   3.573 -16.733  1.00 10.83           H  
ATOM   2864 2HD1 LEU A 176      -4.697   4.305 -18.331  1.00 10.83           H  
ATOM   2865 3HD1 LEU A 176      -3.998   5.094 -16.895  1.00 10.83           H  
ATOM   2866 1HD2 LEU A 176      -6.354   4.584 -15.037  1.00 10.83           H  
ATOM   2867 2HD2 LEU A 176      -5.524   6.109 -15.224  1.00 10.83           H  
ATOM   2868 3HD2 LEU A 176      -7.255   6.045 -15.461  1.00 10.83           H  
ATOM   2869  N   LEU A 177      -6.482   9.620 -17.844  1.00 10.61           N  
ATOM   2870  CA  LEU A 177      -6.099  10.883 -18.457  1.00 10.61           C  
ATOM   2871  C   LEU A 177      -4.596  10.938 -18.752  1.00 10.61           C  
ATOM   2872  O   LEU A 177      -4.149  11.721 -19.593  1.00 10.61           O  
ATOM   2873  CB  LEU A 177      -6.494  12.034 -17.535  1.00 10.61           C  
ATOM   2874  CG  LEU A 177      -7.994  12.119 -17.219  1.00 10.61           C  
ATOM   2875  CD1 LEU A 177      -8.242  13.267 -16.254  1.00 10.61           C  
ATOM   2876  CD2 LEU A 177      -8.769  12.302 -18.510  1.00 10.61           C  
ATOM   2877  H   LEU A 177      -6.301   9.474 -16.862  1.00 10.61           H  
ATOM   2878  HA  LEU A 177      -6.635  10.987 -19.400  1.00 10.61           H  
ATOM   2879 1HB  LEU A 177      -5.956  11.931 -16.594  1.00 10.61           H  
ATOM   2880 2HB  LEU A 177      -6.196  12.972 -18.001  1.00 10.61           H  
ATOM   2881  HG  LEU A 177      -8.318  11.197 -16.734  1.00 10.61           H  
ATOM   2882 1HD1 LEU A 177      -9.306  13.322 -16.019  1.00 10.61           H  
ATOM   2883 2HD1 LEU A 177      -7.677  13.101 -15.337  1.00 10.61           H  
ATOM   2884 3HD1 LEU A 177      -7.924  14.202 -16.713  1.00 10.61           H  
ATOM   2885 1HD2 LEU A 177      -9.836  12.355 -18.292  1.00 10.61           H  
ATOM   2886 2HD2 LEU A 177      -8.452  13.223 -18.998  1.00 10.61           H  
ATOM   2887 3HD2 LEU A 177      -8.577  11.455 -19.173  1.00 10.61           H  
ATOM   2888  N   SER A 178      -3.818  10.140 -18.010  1.00 10.27           N  
ATOM   2889  CA  SER A 178      -2.356  10.125 -18.110  1.00 10.27           C  
ATOM   2890  C   SER A 178      -1.766   8.783 -17.641  1.00 10.27           C  
ATOM   2891  O   SER A 178      -2.486   7.799 -17.461  1.00 10.27           O  
ATOM   2892  CB  SER A 178      -1.754  11.280 -17.318  1.00 10.27           C  
ATOM   2893  OG  SER A 178      -0.390  11.438 -17.629  1.00 10.27           O  
ATOM   2894  H   SER A 178      -4.258   9.517 -17.355  1.00 10.27           H  
ATOM   2895  HA  SER A 178      -2.082  10.258 -19.156  1.00 10.27           H  
ATOM   2896 1HB  SER A 178      -2.289  12.198 -17.554  1.00 10.27           H  
ATOM   2897 2HB  SER A 178      -1.867  11.095 -16.250  1.00 10.27           H  
ATOM   2898  HG  SER A 178       0.130  10.801 -17.075  1.00 10.27           H  
ATOM   2899  N   ASP A 179      -0.447   8.777 -17.404  1.00  9.92           N  
ATOM   2900  CA  ASP A 179       0.345   7.604 -16.977  1.00  9.92           C  
ATOM   2901  C   ASP A 179       0.098   7.315 -15.491  1.00  9.92           C  
ATOM   2902  O   ASP A 179       0.939   7.594 -14.630  1.00  9.92           O  
ATOM   2903  CB  ASP A 179       1.837   7.848 -17.229  1.00  9.92           C  
ATOM   2904  CG  ASP A 179       2.369   9.095 -16.512  1.00  9.92           C  
ATOM   2905  OD1 ASP A 179       1.627  10.062 -16.402  1.00  9.92           O  
ATOM   2906  OD2 ASP A 179       3.511   9.088 -16.098  1.00  9.92           O  
ATOM   2907  H   ASP A 179       0.024   9.655 -17.563  1.00  9.92           H  
ATOM   2908  HA  ASP A 179       0.038   6.745 -17.561  1.00  9.92           H  
ATOM   2909 1HB  ASP A 179       2.408   6.982 -16.897  1.00  9.92           H  
ATOM   2910 2HB  ASP A 179       2.011   7.961 -18.297  1.00  9.92           H  
ATOM   2911  N   ALA A 180      -1.117   6.857 -15.203  1.00  9.64           N  
ATOM   2912  CA  ALA A 180      -1.634   6.703 -13.843  1.00  9.64           C  
ATOM   2913  C   ALA A 180      -1.617   5.276 -13.320  1.00  9.64           C  
ATOM   2914  O   ALA A 180      -1.601   4.315 -14.080  1.00  9.64           O  
ATOM   2915  CB  ALA A 180      -3.045   7.224 -13.790  1.00  9.64           C  
ATOM   2916  H   ALA A 180      -1.703   6.619 -16.016  1.00  9.64           H  
ATOM   2917  HA  ALA A 180      -1.007   7.303 -13.182  1.00  9.64           H  
ATOM   2918 1HB  ALA A 180      -3.432   7.155 -12.775  1.00  9.64           H  
ATOM   2919 2HB  ALA A 180      -3.066   8.261 -14.124  1.00  9.64           H  
ATOM   2920 3HB  ALA A 180      -3.629   6.624 -14.445  1.00  9.64           H  
ATOM   2921  N   ILE A 181      -1.624   5.131 -12.003  1.00  9.52           N  
ATOM   2922  CA  ILE A 181      -1.639   3.807 -11.395  1.00  9.52           C  
ATOM   2923  C   ILE A 181      -3.017   3.215 -11.158  1.00  9.52           C  
ATOM   2924  O   ILE A 181      -3.906   3.877 -10.615  1.00  9.52           O  
ATOM   2925  CB  ILE A 181      -0.873   3.800 -10.064  1.00  9.52           C  
ATOM   2926  CG1 ILE A 181       0.576   4.116 -10.322  1.00  9.52           C  
ATOM   2927  CG2 ILE A 181      -1.012   2.438  -9.369  1.00  9.52           C  
ATOM   2928  CD1 ILE A 181       1.371   4.377  -9.074  1.00  9.52           C  
ATOM   2929  H   ILE A 181      -1.624   5.948 -11.408  1.00  9.52           H  
ATOM   2930  HA  ILE A 181      -1.112   3.141 -12.063  1.00  9.52           H  
ATOM   2931  HB  ILE A 181      -1.268   4.572  -9.410  1.00  9.52           H  
ATOM   2932 1HG1 ILE A 181       1.021   3.260 -10.827  1.00  9.52           H  
ATOM   2933 2HG1 ILE A 181       0.645   4.987 -10.972  1.00  9.52           H  
ATOM   2934 1HG2 ILE A 181      -0.459   2.452  -8.433  1.00  9.52           H  
ATOM   2935 2HG2 ILE A 181      -2.056   2.217  -9.152  1.00  9.52           H  
ATOM   2936 3HG2 ILE A 181      -0.605   1.653 -10.011  1.00  9.52           H  
ATOM   2937 1HD1 ILE A 181       2.412   4.581  -9.333  1.00  9.52           H  
ATOM   2938 2HD1 ILE A 181       0.961   5.235  -8.543  1.00  9.52           H  
ATOM   2939 3HD1 ILE A 181       1.332   3.493  -8.426  1.00  9.52           H  
ATOM   2940  N   ILE A 182      -3.181   1.965 -11.586  1.00  9.59           N  
ATOM   2941  CA  ILE A 182      -4.409   1.228 -11.333  1.00  9.59           C  
ATOM   2942  C   ILE A 182      -3.986  -0.051 -10.608  1.00  9.59           C  
ATOM   2943  O   ILE A 182      -3.101  -0.771 -11.086  1.00  9.59           O  
ATOM   2944  CB  ILE A 182      -5.178   0.805 -12.607  1.00  9.59           C  
ATOM   2945  CG1 ILE A 182      -5.537   1.959 -13.500  1.00  9.59           C  
ATOM   2946  CG2 ILE A 182      -6.482   0.136 -12.208  1.00  9.59           C  
ATOM   2947  CD1 ILE A 182      -6.111   1.461 -14.827  1.00  9.59           C  
ATOM   2948  H   ILE A 182      -2.391   1.512 -12.051  1.00  9.59           H  
ATOM   2949  HA  ILE A 182      -5.060   1.806 -10.683  1.00  9.59           H  
ATOM   2950  HB  ILE A 182      -4.617   0.114 -13.147  1.00  9.59           H  
ATOM   2951 1HG1 ILE A 182      -6.265   2.584 -12.996  1.00  9.59           H  
ATOM   2952 2HG1 ILE A 182      -4.651   2.563 -13.709  1.00  9.59           H  
ATOM   2953 1HG2 ILE A 182      -7.019  -0.192 -13.097  1.00  9.59           H  
ATOM   2954 2HG2 ILE A 182      -6.290  -0.714 -11.575  1.00  9.59           H  
ATOM   2955 3HG2 ILE A 182      -7.087   0.842 -11.671  1.00  9.59           H  
ATOM   2956 1HD1 ILE A 182      -6.377   2.294 -15.459  1.00  9.59           H  
ATOM   2957 2HD1 ILE A 182      -5.387   0.845 -15.341  1.00  9.59           H  
ATOM   2958 3HD1 ILE A 182      -6.992   0.869 -14.627  1.00  9.59           H  
ATOM   2959  N   ASP A 183      -4.591  -0.311  -9.458  1.00  9.82           N  
ATOM   2960  CA  ASP A 183      -4.299  -1.513  -8.682  1.00  9.82           C  
ATOM   2961  C   ASP A 183      -5.347  -2.562  -9.007  1.00  9.82           C  
ATOM   2962  O   ASP A 183      -6.529  -2.319  -8.751  1.00  9.82           O  
ATOM   2963  CB  ASP A 183      -4.334  -1.216  -7.214  1.00  9.82           C  
ATOM   2964  CG  ASP A 183      -3.281  -0.281  -6.806  1.00  9.82           C  
ATOM   2965  OD1 ASP A 183      -2.395  -0.056  -7.577  1.00  9.82           O  
ATOM   2966  OD2 ASP A 183      -3.342   0.200  -5.715  1.00  9.82           O  
ATOM   2967  H   ASP A 183      -5.288   0.338  -9.122  1.00  9.82           H  
ATOM   2968  HA  ASP A 183      -3.319  -1.882  -8.954  1.00  9.82           H  
ATOM   2969 1HB  ASP A 183      -5.275  -0.772  -7.023  1.00  9.82           H  
ATOM   2970 2HB  ASP A 183      -4.256  -2.141  -6.637  1.00  9.82           H  
ATOM   2971  N   ASN A 184      -4.933  -3.738  -9.511  1.00 10.15           N  
ATOM   2972  CA  ASN A 184      -5.935  -4.717  -9.990  1.00 10.15           C  
ATOM   2973  C   ASN A 184      -5.910  -6.178  -9.468  1.00 10.15           C  
ATOM   2974  O   ASN A 184      -5.744  -7.100 -10.274  1.00 10.15           O  
ATOM   2975  CB  ASN A 184      -5.841  -4.808 -11.500  1.00 10.15           C  
ATOM   2976  CG  ASN A 184      -6.049  -3.527 -12.186  1.00 10.15           C  
ATOM   2977  OD1 ASN A 184      -7.183  -3.078 -12.389  1.00 10.15           O  
ATOM   2978  ND2 ASN A 184      -4.968  -2.899 -12.549  1.00 10.15           N  
ATOM   2979  H   ASN A 184      -3.928  -3.882  -9.636  1.00 10.15           H  
ATOM   2980  HA  ASN A 184      -6.920  -4.321  -9.743  1.00 10.15           H  
ATOM   2981 1HB  ASN A 184      -4.880  -5.232 -11.800  1.00 10.15           H  
ATOM   2982 2HB  ASN A 184      -6.618  -5.471 -11.832  1.00 10.15           H  
ATOM   2983 1HD2 ASN A 184      -5.042  -2.009 -12.997  1.00 10.15           H  
ATOM   2984 2HD2 ASN A 184      -4.067  -3.293 -12.366  1.00 10.15           H  
ATOM   2985  N   GLY A 185      -6.129  -6.434  -8.162  1.00 10.47           N  
ATOM   2986  CA  GLY A 185      -6.292  -5.448  -7.090  1.00 10.47           C  
ATOM   2987  C   GLY A 185      -5.050  -5.413  -6.205  1.00 10.47           C  
ATOM   2988  O   GLY A 185      -4.859  -4.490  -5.418  1.00 10.47           O  
ATOM   2989  H   GLY A 185      -6.194  -7.405  -7.894  1.00 10.47           H  
ATOM   2990 1HA  GLY A 185      -6.521  -4.465  -7.473  1.00 10.47           H  
ATOM   2991 2HA  GLY A 185      -7.148  -5.736  -6.482  1.00 10.47           H  
ATOM   2992  N   GLU A 186      -4.221  -6.449  -6.344  1.00 10.69           N  
ATOM   2993  CA  GLU A 186      -3.010  -6.647  -5.550  1.00 10.69           C  
ATOM   2994  C   GLU A 186      -1.749  -6.244  -6.302  1.00 10.69           C  
ATOM   2995  O   GLU A 186      -0.630  -6.375  -5.782  1.00 10.69           O  
ATOM   2996  CB  GLU A 186      -2.886  -8.121  -5.167  1.00 10.69           C  
ATOM   2997  CG  GLU A 186      -4.001  -8.662  -4.284  1.00 10.69           C  
ATOM   2998  CD  GLU A 186      -3.828 -10.134  -4.009  1.00 10.69           C  
ATOM   2999  OE1 GLU A 186      -2.866 -10.693  -4.506  1.00 10.69           O  
ATOM   3000  OE2 GLU A 186      -4.649 -10.712  -3.338  1.00 10.69           O  
ATOM   3001  H   GLU A 186      -4.454  -7.153  -7.025  1.00 10.69           H  
ATOM   3002  HA  GLU A 186      -3.085  -6.040  -4.648  1.00 10.69           H  
ATOM   3003 1HB  GLU A 186      -2.866  -8.724  -6.076  1.00 10.69           H  
ATOM   3004 2HB  GLU A 186      -1.943  -8.284  -4.651  1.00 10.69           H  
ATOM   3005 1HG  GLU A 186      -4.005  -8.118  -3.340  1.00 10.69           H  
ATOM   3006 2HG  GLU A 186      -4.958  -8.495  -4.777  1.00 10.69           H  
ATOM   3007  N   LYS A 187      -1.930  -5.815  -7.546  1.00 10.77           N  
ATOM   3008  CA  LYS A 187      -0.814  -5.472  -8.412  1.00 10.77           C  
ATOM   3009  C   LYS A 187      -0.881  -4.023  -8.885  1.00 10.77           C  
ATOM   3010  O   LYS A 187      -1.853  -3.610  -9.520  1.00 10.77           O  
ATOM   3011  CB  LYS A 187      -0.791  -6.414  -9.628  1.00 10.77           C  
ATOM   3012  CG  LYS A 187       0.403  -6.219 -10.545  1.00 10.77           C  
ATOM   3013  CD  LYS A 187       0.430  -7.213 -11.742  1.00 10.77           C  
ATOM   3014  CE  LYS A 187      -0.609  -6.874 -12.821  1.00 10.77           C  
ATOM   3015  NZ  LYS A 187      -1.872  -7.550 -12.598  1.00 10.77           N  
ATOM   3016  H   LYS A 187      -2.874  -5.727  -7.887  1.00 10.77           H  
ATOM   3017  HA  LYS A 187       0.113  -5.597  -7.854  1.00 10.77           H  
ATOM   3018 1HB  LYS A 187      -0.786  -7.451  -9.289  1.00 10.77           H  
ATOM   3019 2HB  LYS A 187      -1.698  -6.269 -10.222  1.00 10.77           H  
ATOM   3020 1HG  LYS A 187       0.408  -5.218 -10.902  1.00 10.77           H  
ATOM   3021 2HG  LYS A 187       1.309  -6.361  -9.965  1.00 10.77           H  
ATOM   3022 1HD  LYS A 187       1.411  -7.202 -12.208  1.00 10.77           H  
ATOM   3023 2HD  LYS A 187       0.227  -8.228 -11.386  1.00 10.77           H  
ATOM   3024 1HE  LYS A 187      -0.800  -5.828 -12.807  1.00 10.77           H  
ATOM   3025 2HE  LYS A 187      -0.222  -7.160 -13.799  1.00 10.77           H  
ATOM   3026 1HZ  LYS A 187      -2.551  -7.312 -13.342  1.00 10.77           H  
ATOM   3027 2HZ  LYS A 187      -1.692  -8.545 -12.626  1.00 10.77           H  
ATOM   3028 3HZ  LYS A 187      -2.253  -7.303 -11.711  1.00 10.77           H  
ATOM   3029  N   ASP A 188       0.175  -3.271  -8.567  1.00 10.75           N  
ATOM   3030  CA  ASP A 188       0.352  -1.852  -8.908  1.00 10.75           C  
ATOM   3031  C   ASP A 188       1.015  -1.641 -10.257  1.00 10.75           C  
ATOM   3032  O   ASP A 188       2.212  -1.897 -10.408  1.00 10.75           O  
ATOM   3033  CB  ASP A 188       1.166  -1.166  -7.804  1.00 10.75           C  
ATOM   3034  CG  ASP A 188       1.538   0.328  -8.021  1.00 10.75           C  
ATOM   3035  OD1 ASP A 188       1.598   0.783  -9.147  1.00 10.75           O  
ATOM   3036  OD2 ASP A 188       1.758   0.993  -7.051  1.00 10.75           O  
ATOM   3037  H   ASP A 188       0.912  -3.712  -8.038  1.00 10.75           H  
ATOM   3038  HA  ASP A 188      -0.637  -1.384  -8.942  1.00 10.75           H  
ATOM   3039 1HB  ASP A 188       0.604  -1.223  -6.889  1.00 10.75           H  
ATOM   3040 2HB  ASP A 188       2.080  -1.727  -7.653  1.00 10.75           H  
ATOM   3041  N   ILE A 189       0.233  -1.221 -11.247  1.00 10.70           N  
ATOM   3042  CA  ILE A 189       0.726  -0.998 -12.602  1.00 10.70           C  
ATOM   3043  C   ILE A 189       0.464   0.429 -13.110  1.00 10.70           C  
ATOM   3044  O   ILE A 189      -0.613   0.985 -12.882  1.00 10.70           O  
ATOM   3045  CB  ILE A 189       0.093  -2.002 -13.552  1.00 10.70           C  
ATOM   3046  CG1 ILE A 189       0.426  -3.358 -13.193  1.00 10.70           C  
ATOM   3047  CG2 ILE A 189       0.491  -1.746 -14.910  1.00 10.70           C  
ATOM   3048  CD1 ILE A 189       1.896  -3.686 -13.327  1.00 10.70           C  
ATOM   3049  H   ILE A 189      -0.760  -1.055 -11.056  1.00 10.70           H  
ATOM   3050  HA  ILE A 189       1.804  -1.158 -12.607  1.00 10.70           H  
ATOM   3051  HB  ILE A 189      -0.941  -1.932 -13.429  1.00 10.70           H  
ATOM   3052 1HG1 ILE A 189       0.104  -3.516 -12.185  1.00 10.70           H  
ATOM   3053 2HG1 ILE A 189      -0.133  -4.010 -13.835  1.00 10.70           H  
ATOM   3054 1HG2 ILE A 189       0.017  -2.416 -15.555  1.00 10.70           H  
ATOM   3055 2HG2 ILE A 189       0.220  -0.743 -15.207  1.00 10.70           H  
ATOM   3056 3HG2 ILE A 189       1.540  -1.886 -14.965  1.00 10.70           H  
ATOM   3057 1HD1 ILE A 189       2.069  -4.724 -13.046  1.00 10.70           H  
ATOM   3058 2HD1 ILE A 189       2.213  -3.535 -14.360  1.00 10.70           H  
ATOM   3059 3HD1 ILE A 189       2.480  -3.039 -12.678  1.00 10.70           H  
ATOM   3060  N   VAL A 190       1.461   1.038 -13.772  1.00 10.69           N  
ATOM   3061  CA  VAL A 190       1.287   2.378 -14.346  1.00 10.69           C  
ATOM   3062  C   VAL A 190       0.729   2.218 -15.765  1.00 10.69           C  
ATOM   3063  O   VAL A 190       1.312   1.511 -16.581  1.00 10.69           O  
ATOM   3064  CB  VAL A 190       2.615   3.131 -14.431  1.00 10.69           C  
ATOM   3065  CG1 VAL A 190       2.365   4.513 -15.034  1.00 10.69           C  
ATOM   3066  CG2 VAL A 190       3.249   3.229 -13.073  1.00 10.69           C  
ATOM   3067  H   VAL A 190       2.334   0.548 -13.898  1.00 10.69           H  
ATOM   3068  HA  VAL A 190       0.581   2.946 -13.742  1.00 10.69           H  
ATOM   3069  HB  VAL A 190       3.280   2.594 -15.107  1.00 10.69           H  
ATOM   3070 1HG1 VAL A 190       3.304   5.057 -15.129  1.00 10.69           H  
ATOM   3071 2HG1 VAL A 190       1.903   4.429 -15.997  1.00 10.69           H  
ATOM   3072 3HG1 VAL A 190       1.693   5.064 -14.374  1.00 10.69           H  
ATOM   3073 1HG2 VAL A 190       4.199   3.759 -13.154  1.00 10.69           H  
ATOM   3074 2HG2 VAL A 190       2.589   3.775 -12.414  1.00 10.69           H  
ATOM   3075 3HG2 VAL A 190       3.423   2.229 -12.674  1.00 10.69           H  
ATOM   3076  N   PHE A 191      -0.390   2.866 -16.053  1.00 10.74           N  
ATOM   3077  CA  PHE A 191      -1.083   2.691 -17.316  1.00 10.74           C  
ATOM   3078  C   PHE A 191      -1.306   3.887 -18.222  1.00 10.74           C  
ATOM   3079  O   PHE A 191      -1.506   5.018 -17.786  1.00 10.74           O  
ATOM   3080  CB  PHE A 191      -2.445   2.169 -17.028  1.00 10.74           C  
ATOM   3081  CG  PHE A 191      -2.510   0.864 -16.525  1.00 10.74           C  
ATOM   3082  CD1 PHE A 191      -2.617   0.614 -15.217  1.00 10.74           C  
ATOM   3083  CD2 PHE A 191      -2.473  -0.134 -17.378  1.00 10.74           C  
ATOM   3084  CE1 PHE A 191      -2.721  -0.668 -14.801  1.00 10.74           C  
ATOM   3085  CE2 PHE A 191      -2.575  -1.398 -16.989  1.00 10.74           C  
ATOM   3086  CZ  PHE A 191      -2.701  -1.681 -15.691  1.00 10.74           C  
ATOM   3087  H   PHE A 191      -0.803   3.461 -15.352  1.00 10.74           H  
ATOM   3088  HA  PHE A 191      -0.530   1.947 -17.886  1.00 10.74           H  
ATOM   3089 1HB  PHE A 191      -2.868   2.810 -16.263  1.00 10.74           H  
ATOM   3090 2HB  PHE A 191      -3.056   2.243 -17.902  1.00 10.74           H  
ATOM   3091  HD1 PHE A 191      -2.635   1.441 -14.501  1.00 10.74           H  
ATOM   3092  HD2 PHE A 191      -2.368   0.114 -18.407  1.00 10.74           H  
ATOM   3093  HE1 PHE A 191      -2.813  -0.883 -13.740  1.00 10.74           H  
ATOM   3094  HE2 PHE A 191      -2.564  -2.169 -17.716  1.00 10.74           H  
ATOM   3095  HZ  PHE A 191      -2.779  -2.707 -15.351  1.00 10.74           H  
ATOM   3096  N   SER A 192      -1.351   3.586 -19.521  1.00 10.83           N  
ATOM   3097  CA  SER A 192      -1.652   4.560 -20.566  1.00 10.83           C  
ATOM   3098  C   SER A 192      -3.132   4.656 -20.905  1.00 10.83           C  
ATOM   3099  O   SER A 192      -3.872   3.675 -20.864  1.00 10.83           O  
ATOM   3100  CB  SER A 192      -0.903   4.247 -21.836  1.00 10.83           C  
ATOM   3101  OG  SER A 192      -1.286   5.097 -22.873  1.00 10.83           O  
ATOM   3102  H   SER A 192      -1.153   2.635 -19.795  1.00 10.83           H  
ATOM   3103  HA  SER A 192      -1.326   5.540 -20.212  1.00 10.83           H  
ATOM   3104 1HB  SER A 192       0.149   4.368 -21.662  1.00 10.83           H  
ATOM   3105 2HB  SER A 192      -1.080   3.213 -22.126  1.00 10.83           H  
ATOM   3106  HG  SER A 192      -0.771   4.803 -23.635  1.00 10.83           H  
ATOM   3107  N   LYS A 193      -3.511   5.858 -21.296  1.00 10.94           N  
ATOM   3108  CA  LYS A 193      -4.829   6.273 -21.766  1.00 10.94           C  
ATOM   3109  C   LYS A 193      -5.108   5.908 -23.238  1.00 10.94           C  
ATOM   3110  O   LYS A 193      -6.225   6.071 -23.746  1.00 10.94           O  
ATOM   3111  CB  LYS A 193      -4.905   7.783 -21.586  1.00 10.94           C  
ATOM   3112  CG  LYS A 193      -4.015   8.551 -22.564  1.00 10.94           C  
ATOM   3113  CD  LYS A 193      -3.964  10.014 -22.218  1.00 10.94           C  
ATOM   3114  CE  LYS A 193      -3.191  10.827 -23.236  1.00 10.94           C  
ATOM   3115  NZ  LYS A 193      -3.047  12.250 -22.807  1.00 10.94           N  
ATOM   3116  H   LYS A 193      -2.797   6.571 -21.270  1.00 10.94           H  
ATOM   3117  HA  LYS A 193      -5.584   5.789 -21.148  1.00 10.94           H  
ATOM   3118 1HB  LYS A 193      -5.932   8.118 -21.729  1.00 10.94           H  
ATOM   3119 2HB  LYS A 193      -4.608   8.051 -20.568  1.00 10.94           H  
ATOM   3120 1HG  LYS A 193      -3.006   8.139 -22.533  1.00 10.94           H  
ATOM   3121 2HG  LYS A 193      -4.402   8.437 -23.576  1.00 10.94           H  
ATOM   3122 1HD  LYS A 193      -4.973  10.416 -22.100  1.00 10.94           H  
ATOM   3123 2HD  LYS A 193      -3.445  10.102 -21.276  1.00 10.94           H  
ATOM   3124 1HE  LYS A 193      -2.202  10.394 -23.378  1.00 10.94           H  
ATOM   3125 2HE  LYS A 193      -3.728  10.800 -24.183  1.00 10.94           H  
ATOM   3126 1HZ  LYS A 193      -2.544  12.764 -23.511  1.00 10.94           H  
ATOM   3127 2HZ  LYS A 193      -3.961  12.660 -22.677  1.00 10.94           H  
ATOM   3128 3HZ  LYS A 193      -2.530  12.293 -21.931  1.00 10.94           H  
ATOM   3129  N   LYS A 194      -4.084   5.433 -23.940  1.00 11.04           N  
ATOM   3130  CA  LYS A 194      -4.164   5.240 -25.388  1.00 11.04           C  
ATOM   3131  C   LYS A 194      -4.974   4.063 -25.943  1.00 11.04           C  
ATOM   3132  O   LYS A 194      -4.407   3.072 -26.417  1.00 11.04           O  
ATOM   3133  CB  LYS A 194      -2.755   5.166 -25.963  1.00 11.04           C  
ATOM   3134  CG  LYS A 194      -1.969   6.478 -25.852  1.00 11.04           C  
ATOM   3135  CD  LYS A 194      -0.561   6.331 -26.420  1.00 11.04           C  
ATOM   3136  CE  LYS A 194       0.229   7.627 -26.305  1.00 11.04           C  
ATOM   3137  NZ  LYS A 194       1.613   7.474 -26.829  1.00 11.04           N  
ATOM   3138  H   LYS A 194      -3.198   5.266 -23.470  1.00 11.04           H  
ATOM   3139  HA  LYS A 194      -4.623   6.142 -25.795  1.00 11.04           H  
ATOM   3140 1HB  LYS A 194      -2.195   4.387 -25.448  1.00 11.04           H  
ATOM   3141 2HB  LYS A 194      -2.809   4.891 -27.017  1.00 11.04           H  
ATOM   3142 1HG  LYS A 194      -2.495   7.258 -26.402  1.00 11.04           H  
ATOM   3143 2HG  LYS A 194      -1.906   6.780 -24.807  1.00 11.04           H  
ATOM   3144 1HD  LYS A 194      -0.029   5.546 -25.880  1.00 11.04           H  
ATOM   3145 2HD  LYS A 194      -0.620   6.046 -27.470  1.00 11.04           H  
ATOM   3146 1HE  LYS A 194      -0.279   8.408 -26.870  1.00 11.04           H  
ATOM   3147 2HE  LYS A 194       0.278   7.924 -25.257  1.00 11.04           H  
ATOM   3148 1HZ  LYS A 194       2.109   8.346 -26.738  1.00 11.04           H  
ATOM   3149 2HZ  LYS A 194       2.094   6.756 -26.303  1.00 11.04           H  
ATOM   3150 3HZ  LYS A 194       1.579   7.207 -27.803  1.00 11.04           H  
ATOM   3151  N   GLU A 195      -6.301   4.262 -25.934  1.00 11.10           N  
ATOM   3152  CA  GLU A 195      -7.341   3.382 -26.509  1.00 11.10           C  
ATOM   3153  C   GLU A 195      -7.396   1.927 -26.045  1.00 11.10           C  
ATOM   3154  O   GLU A 195      -7.319   1.002 -26.856  1.00 11.10           O  
ATOM   3155  CB  GLU A 195      -7.224   3.396 -28.039  1.00 11.10           C  
ATOM   3156  CG  GLU A 195      -7.416   4.785 -28.668  1.00 11.10           C  
ATOM   3157  CD  GLU A 195      -7.434   4.776 -30.189  1.00 11.10           C  
ATOM   3158  OE1 GLU A 195      -7.210   3.741 -30.770  1.00 11.10           O  
ATOM   3159  OE2 GLU A 195      -7.673   5.815 -30.761  1.00 11.10           O  
ATOM   3160  H   GLU A 195      -6.593   5.108 -25.444  1.00 11.10           H  
ATOM   3161  HA  GLU A 195      -8.302   3.828 -26.251  1.00 11.10           H  
ATOM   3162 1HB  GLU A 195      -6.244   3.023 -28.338  1.00 11.10           H  
ATOM   3163 2HB  GLU A 195      -7.970   2.728 -28.465  1.00 11.10           H  
ATOM   3164 1HG  GLU A 195      -8.355   5.203 -28.309  1.00 11.10           H  
ATOM   3165 2HG  GLU A 195      -6.611   5.436 -28.325  1.00 11.10           H  
ATOM   3166  N   ILE A 196      -7.548   1.711 -24.756  1.00 11.13           N  
ATOM   3167  CA  ILE A 196      -7.587   0.353 -24.235  1.00 11.13           C  
ATOM   3168  C   ILE A 196      -8.988  -0.249 -24.114  1.00 11.13           C  
ATOM   3169  O   ILE A 196      -9.897   0.360 -23.549  1.00 11.13           O  
ATOM   3170  CB  ILE A 196      -6.877   0.319 -22.906  1.00 11.13           C  
ATOM   3171  CG1 ILE A 196      -5.466   0.834 -23.147  1.00 11.13           C  
ATOM   3172  CG2 ILE A 196      -6.895  -1.098 -22.401  1.00 11.13           C  
ATOM   3173  CD1 ILE A 196      -4.698  -0.020 -24.115  1.00 11.13           C  
ATOM   3174  H   ILE A 196      -7.614   2.498 -24.126  1.00 11.13           H  
ATOM   3175  HA  ILE A 196      -7.024  -0.281 -24.918  1.00 11.13           H  
ATOM   3176  HB  ILE A 196      -7.365   0.981 -22.193  1.00 11.13           H  
ATOM   3177 1HG1 ILE A 196      -5.524   1.841 -23.560  1.00 11.13           H  
ATOM   3178 2HG1 ILE A 196      -4.950   0.891 -22.250  1.00 11.13           H  
ATOM   3179 1HG2 ILE A 196      -6.404  -1.174 -21.490  1.00 11.13           H  
ATOM   3180 2HG2 ILE A 196      -7.922  -1.425 -22.265  1.00 11.13           H  
ATOM   3181 3HG2 ILE A 196      -6.402  -1.730 -23.131  1.00 11.13           H  
ATOM   3182 1HD1 ILE A 196      -3.704   0.402 -24.274  1.00 11.13           H  
ATOM   3183 2HD1 ILE A 196      -4.608  -1.030 -23.727  1.00 11.13           H  
ATOM   3184 3HD1 ILE A 196      -5.230  -0.048 -25.041  1.00 11.13           H  
ATOM   3185  N   SER A 197      -9.140  -1.450 -24.678  1.00 11.13           N  
ATOM   3186  CA  SER A 197     -10.399  -2.193 -24.694  1.00 11.13           C  
ATOM   3187  C   SER A 197     -10.760  -2.870 -23.377  1.00 11.13           C  
ATOM   3188  O   SER A 197      -9.899  -3.126 -22.528  1.00 11.13           O  
ATOM   3189  CB  SER A 197     -10.328  -3.277 -25.751  1.00 11.13           C  
ATOM   3190  OG  SER A 197      -9.393  -4.292 -25.395  1.00 11.13           O  
ATOM   3191  H   SER A 197      -8.333  -1.858 -25.130  1.00 11.13           H  
ATOM   3192  HA  SER A 197     -11.196  -1.492 -24.948  1.00 11.13           H  
ATOM   3193 1HB  SER A 197     -11.313  -3.718 -25.896  1.00 11.13           H  
ATOM   3194 2HB  SER A 197     -10.031  -2.827 -26.697  1.00 11.13           H  
ATOM   3195  HG  SER A 197      -9.209  -4.773 -26.216  1.00 11.13           H  
ATOM   3196  N   SER A 198     -12.030  -3.272 -23.274  1.00 11.12           N  
ATOM   3197  CA  SER A 198     -12.527  -4.019 -22.124  1.00 11.12           C  
ATOM   3198  C   SER A 198     -11.799  -5.351 -21.986  1.00 11.12           C  
ATOM   3199  O   SER A 198     -11.505  -5.795 -20.873  1.00 11.12           O  
ATOM   3200  CB  SER A 198     -14.010  -4.271 -22.274  1.00 11.12           C  
ATOM   3201  OG  SER A 198     -14.730  -3.070 -22.244  1.00 11.12           O  
ATOM   3202  H   SER A 198     -12.676  -3.028 -24.011  1.00 11.12           H  
ATOM   3203  HA  SER A 198     -12.351  -3.429 -21.224  1.00 11.12           H  
ATOM   3204 1HB  SER A 198     -14.196  -4.788 -23.214  1.00 11.12           H  
ATOM   3205 2HB  SER A 198     -14.348  -4.923 -21.470  1.00 11.12           H  
ATOM   3206  HG  SER A 198     -14.540  -2.659 -21.390  1.00 11.12           H  
ATOM   3207  N   SER A 199     -11.507  -5.988 -23.127  1.00 11.11           N  
ATOM   3208  CA  SER A 199     -10.815  -7.267 -23.113  1.00 11.11           C  
ATOM   3209  C   SER A 199      -9.447  -7.090 -22.479  1.00 11.11           C  
ATOM   3210  O   SER A 199      -9.030  -7.909 -21.651  1.00 11.11           O  
ATOM   3211  CB  SER A 199     -10.664  -7.816 -24.518  1.00 11.11           C  
ATOM   3212  OG  SER A 199     -11.913  -8.136 -25.077  1.00 11.11           O  
ATOM   3213  H   SER A 199     -11.768  -5.568 -24.005  1.00 11.11           H  
ATOM   3214  HA  SER A 199     -11.389  -7.974 -22.511  1.00 11.11           H  
ATOM   3215 1HB  SER A 199     -10.160  -7.078 -25.141  1.00 11.11           H  
ATOM   3216 2HB  SER A 199     -10.036  -8.705 -24.490  1.00 11.11           H  
ATOM   3217  HG  SER A 199     -11.726  -8.513 -25.942  1.00 11.11           H  
ATOM   3218  N   LYS A 200      -8.761  -5.987 -22.802  1.00 11.09           N  
ATOM   3219  CA  LYS A 200      -7.464  -5.820 -22.177  1.00 11.09           C  
ATOM   3220  C   LYS A 200      -7.627  -5.569 -20.693  1.00 11.09           C  
ATOM   3221  O   LYS A 200      -6.854  -6.098 -19.905  1.00 11.09           O  
ATOM   3222  CB  LYS A 200      -6.657  -4.694 -22.791  1.00 11.09           C  
ATOM   3223  CG  LYS A 200      -6.120  -4.952 -24.179  1.00 11.09           C  
ATOM   3224  CD  LYS A 200      -5.184  -6.165 -24.201  1.00 11.09           C  
ATOM   3225  CE  LYS A 200      -4.436  -6.242 -25.512  1.00 11.09           C  
ATOM   3226  NZ  LYS A 200      -3.632  -7.504 -25.673  1.00 11.09           N  
ATOM   3227  H   LYS A 200      -9.111  -5.312 -23.490  1.00 11.09           H  
ATOM   3228  HA  LYS A 200      -6.901  -6.739 -22.304  1.00 11.09           H  
ATOM   3229 1HB  LYS A 200      -7.310  -3.835 -22.867  1.00 11.09           H  
ATOM   3230 2HB  LYS A 200      -5.833  -4.431 -22.133  1.00 11.09           H  
ATOM   3231 1HG  LYS A 200      -6.950  -5.131 -24.861  1.00 11.09           H  
ATOM   3232 2HG  LYS A 200      -5.572  -4.077 -24.522  1.00 11.09           H  
ATOM   3233 1HD  LYS A 200      -4.472  -6.108 -23.370  1.00 11.09           H  
ATOM   3234 2HD  LYS A 200      -5.766  -7.061 -24.093  1.00 11.09           H  
ATOM   3235 1HE  LYS A 200      -5.133  -6.156 -26.341  1.00 11.09           H  
ATOM   3236 2HE  LYS A 200      -3.756  -5.393 -25.537  1.00 11.09           H  
ATOM   3237 1HZ  LYS A 200      -3.123  -7.462 -26.577  1.00 11.09           H  
ATOM   3238 2HZ  LYS A 200      -2.961  -7.581 -24.926  1.00 11.09           H  
ATOM   3239 3HZ  LYS A 200      -4.234  -8.305 -25.680  1.00 11.09           H  
ATOM   3240  N   PHE A 201      -8.660  -4.835 -20.283  1.00 11.08           N  
ATOM   3241  CA  PHE A 201      -8.841  -4.586 -18.855  1.00 11.08           C  
ATOM   3242  C   PHE A 201      -8.921  -5.947 -18.129  1.00 11.08           C  
ATOM   3243  O   PHE A 201      -8.297  -6.169 -17.090  1.00 11.08           O  
ATOM   3244  CB  PHE A 201     -10.076  -3.742 -18.558  1.00 11.08           C  
ATOM   3245  CG  PHE A 201     -10.160  -3.293 -17.102  1.00 11.08           C  
ATOM   3246  CD1 PHE A 201      -9.456  -2.159 -16.687  1.00 11.08           C  
ATOM   3247  CD2 PHE A 201     -10.899  -3.982 -16.157  1.00 11.08           C  
ATOM   3248  CE1 PHE A 201      -9.500  -1.730 -15.376  1.00 11.08           C  
ATOM   3249  CE2 PHE A 201     -10.938  -3.543 -14.839  1.00 11.08           C  
ATOM   3250  CZ  PHE A 201     -10.241  -2.420 -14.455  1.00 11.08           C  
ATOM   3251  H   PHE A 201      -9.288  -4.411 -20.972  1.00 11.08           H  
ATOM   3252  HA  PHE A 201      -7.971  -4.041 -18.493  1.00 11.08           H  
ATOM   3253 1HB  PHE A 201     -10.084  -2.859 -19.199  1.00 11.08           H  
ATOM   3254 2HB  PHE A 201     -10.973  -4.320 -18.786  1.00 11.08           H  
ATOM   3255  HD1 PHE A 201      -8.863  -1.607 -17.416  1.00 11.08           H  
ATOM   3256  HD2 PHE A 201     -11.460  -4.875 -16.456  1.00 11.08           H  
ATOM   3257  HE1 PHE A 201      -8.945  -0.847 -15.073  1.00 11.08           H  
ATOM   3258  HE2 PHE A 201     -11.528  -4.084 -14.101  1.00 11.08           H  
ATOM   3259  HZ  PHE A 201     -10.282  -2.084 -13.415  1.00 11.08           H  
ATOM   3260  N   GLU A 202      -9.688  -6.888 -18.673  1.00 11.07           N  
ATOM   3261  CA  GLU A 202      -9.773  -8.191 -18.014  1.00 11.07           C  
ATOM   3262  C   GLU A 202      -8.398  -8.871 -17.940  1.00 11.07           C  
ATOM   3263  O   GLU A 202      -8.076  -9.543 -16.965  1.00 11.07           O  
ATOM   3264  CB  GLU A 202     -10.811  -9.071 -18.693  1.00 11.07           C  
ATOM   3265  CG  GLU A 202     -12.236  -8.618 -18.424  1.00 11.07           C  
ATOM   3266  CD  GLU A 202     -12.600  -8.797 -16.961  1.00 11.07           C  
ATOM   3267  OE1 GLU A 202     -12.475  -9.898 -16.478  1.00 11.07           O  
ATOM   3268  OE2 GLU A 202     -12.968  -7.836 -16.319  1.00 11.07           O  
ATOM   3269  H   GLU A 202     -10.209  -6.689 -19.534  1.00 11.07           H  
ATOM   3270  HA  GLU A 202     -10.108  -8.022 -16.990  1.00 11.07           H  
ATOM   3271 1HB  GLU A 202     -10.648  -9.051 -19.774  1.00 11.07           H  
ATOM   3272 2HB  GLU A 202     -10.702 -10.101 -18.359  1.00 11.07           H  
ATOM   3273 1HG  GLU A 202     -12.324  -7.561 -18.693  1.00 11.07           H  
ATOM   3274 2HG  GLU A 202     -12.920  -9.188 -19.048  1.00 11.07           H  
ATOM   3275  N   ILE A 203      -7.584  -8.670 -18.970  1.00 11.09           N  
ATOM   3276  CA  ILE A 203      -6.218  -9.184 -19.004  1.00 11.09           C  
ATOM   3277  C   ILE A 203      -5.294  -8.527 -17.961  1.00 11.09           C  
ATOM   3278  O   ILE A 203      -4.442  -9.213 -17.389  1.00 11.09           O  
ATOM   3279  CB  ILE A 203      -5.629  -9.082 -20.417  1.00 11.09           C  
ATOM   3280  CG1 ILE A 203      -6.362 -10.100 -21.311  1.00 11.09           C  
ATOM   3281  CG2 ILE A 203      -4.125  -9.289 -20.396  1.00 11.09           C  
ATOM   3282  CD1 ILE A 203      -6.101  -9.938 -22.772  1.00 11.09           C  
ATOM   3283  H   ILE A 203      -7.933  -8.146 -19.769  1.00 11.09           H  
ATOM   3284  HA  ILE A 203      -6.258 -10.240 -18.768  1.00 11.09           H  
ATOM   3285  HB  ILE A 203      -5.822  -8.112 -20.817  1.00 11.09           H  
ATOM   3286 1HG1 ILE A 203      -6.057 -11.100 -21.016  1.00 11.09           H  
ATOM   3287 2HG1 ILE A 203      -7.437 -10.000 -21.144  1.00 11.09           H  
ATOM   3288 1HG2 ILE A 203      -3.727  -9.202 -21.404  1.00 11.09           H  
ATOM   3289 2HG2 ILE A 203      -3.672  -8.521 -19.767  1.00 11.09           H  
ATOM   3290 3HG2 ILE A 203      -3.887 -10.271 -19.997  1.00 11.09           H  
ATOM   3291 1HD1 ILE A 203      -6.654 -10.695 -23.327  1.00 11.09           H  
ATOM   3292 2HD1 ILE A 203      -6.432  -8.958 -23.076  1.00 11.09           H  
ATOM   3293 3HD1 ILE A 203      -5.039 -10.047 -22.963  1.00 11.09           H  
ATOM   3294  N   ILE A 204      -5.422  -7.209 -17.720  1.00 11.18           N  
ATOM   3295  CA  ILE A 204      -4.500  -6.565 -16.772  1.00 11.18           C  
ATOM   3296  C   ILE A 204      -4.794  -7.041 -15.337  1.00 11.18           C  
ATOM   3297  O   ILE A 204      -3.902  -7.023 -14.473  1.00 11.18           O  
ATOM   3298  CB  ILE A 204      -4.564  -5.000 -16.772  1.00 11.18           C  
ATOM   3299  CG1 ILE A 204      -5.856  -4.450 -16.150  1.00 11.18           C  
ATOM   3300  CG2 ILE A 204      -4.572  -4.507 -18.213  1.00 11.18           C  
ATOM   3301  CD1 ILE A 204      -5.895  -2.969 -15.939  1.00 11.18           C  
ATOM   3302  H   ILE A 204      -6.131  -6.679 -18.228  1.00 11.18           H  
ATOM   3303  HA  ILE A 204      -3.483  -6.865 -17.030  1.00 11.18           H  
ATOM   3304  HB  ILE A 204      -3.709  -4.611 -16.239  1.00 11.18           H  
ATOM   3305 1HG1 ILE A 204      -6.635  -4.680 -16.783  1.00 11.18           H  
ATOM   3306 2HG1 ILE A 204      -6.027  -4.905 -15.186  1.00 11.18           H  
ATOM   3307 1HG2 ILE A 204      -4.604  -3.430 -18.218  1.00 11.18           H  
ATOM   3308 2HG2 ILE A 204      -3.728  -4.853 -18.762  1.00 11.18           H  
ATOM   3309 3HG2 ILE A 204      -5.433  -4.876 -18.673  1.00 11.18           H  
ATOM   3310 1HD1 ILE A 204      -6.845  -2.696 -15.511  1.00 11.18           H  
ATOM   3311 2HD1 ILE A 204      -5.124  -2.687 -15.266  1.00 11.18           H  
ATOM   3312 3HD1 ILE A 204      -5.760  -2.460 -16.887  1.00 11.18           H  
ATOM   3313  N   ARG A 205      -6.041  -7.476 -15.084  1.00 11.31           N  
ATOM   3314  CA  ARG A 205      -6.455  -7.978 -13.771  1.00 11.31           C  
ATOM   3315  C   ARG A 205      -5.673  -9.237 -13.389  1.00 11.31           C  
ATOM   3316  O   ARG A 205      -5.373 -10.069 -14.239  1.00 11.31           O  
ATOM   3317  CB  ARG A 205      -7.956  -8.248 -13.739  1.00 11.31           C  
ATOM   3318  CG  ARG A 205      -8.844  -6.986 -13.830  1.00 11.31           C  
ATOM   3319  CD  ARG A 205     -10.320  -7.312 -13.873  1.00 11.31           C  
ATOM   3320  NE  ARG A 205     -10.811  -7.803 -12.593  1.00 11.31           N  
ATOM   3321  CZ  ARG A 205     -12.083  -8.207 -12.346  1.00 11.31           C  
ATOM   3322  NH1 ARG A 205     -13.012  -8.190 -13.291  1.00 11.31           N  
ATOM   3323  NH2 ARG A 205     -12.404  -8.628 -11.130  1.00 11.31           N  
ATOM   3324  H   ARG A 205      -6.735  -7.419 -15.836  1.00 11.31           H  
ATOM   3325  HA  ARG A 205      -6.234  -7.222 -13.033  1.00 11.31           H  
ATOM   3326 1HB  ARG A 205      -8.226  -8.898 -14.565  1.00 11.31           H  
ATOM   3327 2HB  ARG A 205      -8.208  -8.770 -12.817  1.00 11.31           H  
ATOM   3328 1HG  ARG A 205      -8.663  -6.360 -12.959  1.00 11.31           H  
ATOM   3329 2HG  ARG A 205      -8.591  -6.425 -14.718  1.00 11.31           H  
ATOM   3330 1HD  ARG A 205     -10.889  -6.431 -14.145  1.00 11.31           H  
ATOM   3331 2HD  ARG A 205     -10.495  -8.088 -14.620  1.00 11.31           H  
ATOM   3332  HE  ARG A 205     -10.152  -7.844 -11.828  1.00 11.31           H  
ATOM   3333 1HH1 ARG A 205     -12.806  -7.881 -14.256  1.00 11.31           H  
ATOM   3334 2HH1 ARG A 205     -13.946  -8.499 -13.081  1.00 11.31           H  
ATOM   3335 1HH2 ARG A 205     -11.704  -8.646 -10.401  1.00 11.31           H  
ATOM   3336 2HH2 ARG A 205     -13.346  -8.929 -10.933  1.00 11.31           H  
ATOM   3337  N   LYS A 206      -5.364  -9.379 -12.095  1.00 11.47           N  
ATOM   3338  CA  LYS A 206      -4.583 -10.516 -11.588  1.00 11.47           C  
ATOM   3339  C   LYS A 206      -5.028 -11.896 -12.066  1.00 11.47           C  
ATOM   3340  O   LYS A 206      -6.189 -12.282 -11.893  1.00 11.47           O  
ATOM   3341  CB  LYS A 206      -4.652 -10.551 -10.053  1.00 11.47           C  
ATOM   3342  CG  LYS A 206      -3.849 -11.695  -9.426  1.00 11.47           C  
ATOM   3343  CD  LYS A 206      -3.952 -11.740  -7.901  1.00 11.47           C  
ATOM   3344  CE  LYS A 206      -3.154 -12.927  -7.345  1.00 11.47           C  
ATOM   3345  NZ  LYS A 206      -3.331 -13.091  -5.862  1.00 11.47           N  
ATOM   3346  H   LYS A 206      -5.636  -8.646 -11.441  1.00 11.47           H  
ATOM   3347  HA  LYS A 206      -3.550 -10.381 -11.901  1.00 11.47           H  
ATOM   3348 1HB  LYS A 206      -4.279  -9.608  -9.648  1.00 11.47           H  
ATOM   3349 2HB  LYS A 206      -5.689 -10.657  -9.739  1.00 11.47           H  
ATOM   3350 1HG  LYS A 206      -4.199 -12.647  -9.825  1.00 11.47           H  
ATOM   3351 2HG  LYS A 206      -2.811 -11.576  -9.706  1.00 11.47           H  
ATOM   3352 1HD  LYS A 206      -3.563 -10.815  -7.469  1.00 11.47           H  
ATOM   3353 2HD  LYS A 206      -4.994 -11.847  -7.606  1.00 11.47           H  
ATOM   3354 1HE  LYS A 206      -3.479 -13.839  -7.846  1.00 11.47           H  
ATOM   3355 2HE  LYS A 206      -2.097 -12.767  -7.556  1.00 11.47           H  
ATOM   3356 1HZ  LYS A 206      -2.791 -13.870  -5.532  1.00 11.47           H  
ATOM   3357 2HZ  LYS A 206      -3.025 -12.242  -5.376  1.00 11.47           H  
ATOM   3358 3HZ  LYS A 206      -4.302 -13.244  -5.649  1.00 11.47           H  
ATOM   3359  N   ARG A 207      -4.066 -12.663 -12.598  1.00 11.63           N  
ATOM   3360  CA  ARG A 207      -4.275 -14.029 -13.051  1.00 11.63           C  
ATOM   3361  C   ARG A 207      -3.483 -14.980 -12.150  1.00 11.63           C  
ATOM   3362  O   ARG A 207      -2.709 -14.538 -11.296  1.00 11.63           O  
ATOM   3363  CB  ARG A 207      -3.833 -14.172 -14.498  1.00 11.63           C  
ATOM   3364  CG  ARG A 207      -4.593 -13.256 -15.464  1.00 11.63           C  
ATOM   3365  CD  ARG A 207      -4.082 -13.317 -16.858  1.00 11.63           C  
ATOM   3366  NE  ARG A 207      -4.327 -14.611 -17.489  1.00 11.63           N  
ATOM   3367  CZ  ARG A 207      -3.873 -14.962 -18.709  1.00 11.63           C  
ATOM   3368  NH1 ARG A 207      -3.161 -14.110 -19.417  1.00 11.63           N  
ATOM   3369  NH2 ARG A 207      -4.144 -16.162 -19.197  1.00 11.63           N  
ATOM   3370  H   ARG A 207      -3.127 -12.276 -12.772  1.00 11.63           H  
ATOM   3371  HA  ARG A 207      -5.334 -14.269 -12.979  1.00 11.63           H  
ATOM   3372 1HB  ARG A 207      -2.769 -13.944 -14.578  1.00 11.63           H  
ATOM   3373 2HB  ARG A 207      -3.971 -15.200 -14.824  1.00 11.63           H  
ATOM   3374 1HG  ARG A 207      -5.651 -13.509 -15.464  1.00 11.63           H  
ATOM   3375 2HG  ARG A 207      -4.471 -12.227 -15.128  1.00 11.63           H  
ATOM   3376 1HD  ARG A 207      -4.573 -12.541 -17.453  1.00 11.63           H  
ATOM   3377 2HD  ARG A 207      -3.005 -13.135 -16.848  1.00 11.63           H  
ATOM   3378  HE  ARG A 207      -4.870 -15.291 -16.974  1.00 11.63           H  
ATOM   3379 1HH1 ARG A 207      -2.955 -13.190 -19.045  1.00 11.63           H  
ATOM   3380 2HH1 ARG A 207      -2.824 -14.374 -20.332  1.00 11.63           H  
ATOM   3381 1HH2 ARG A 207      -4.691 -16.817 -18.655  1.00 11.63           H  
ATOM   3382 2HH2 ARG A 207      -3.804 -16.423 -20.111  1.00 11.63           H  
ATOM   3383  N   GLY A 208      -3.702 -16.286 -12.276  1.00 11.76           N  
ATOM   3384  CA  GLY A 208      -2.875 -17.205 -11.500  1.00 11.76           C  
ATOM   3385  C   GLY A 208      -1.446 -17.013 -11.989  1.00 11.76           C  
ATOM   3386  O   GLY A 208      -1.245 -16.669 -13.151  1.00 11.76           O  
ATOM   3387  H   GLY A 208      -4.382 -16.638 -12.934  1.00 11.76           H  
ATOM   3388 1HA  GLY A 208      -2.951 -16.979 -10.436  1.00 11.76           H  
ATOM   3389 2HA  GLY A 208      -3.199 -18.233 -11.658  1.00 11.76           H  
ATOM   3390  N   LYS A 209      -0.451 -17.244 -11.127  1.00 11.79           N  
ATOM   3391  CA  LYS A 209       0.949 -17.038 -11.526  1.00 11.79           C  
ATOM   3392  C   LYS A 209       1.146 -15.606 -12.046  1.00 11.79           C  
ATOM   3393  O   LYS A 209       1.812 -15.381 -13.062  1.00 11.79           O  
ATOM   3394  CB  LYS A 209       1.384 -18.063 -12.581  1.00 11.79           C  
ATOM   3395  CG  LYS A 209       1.326 -19.511 -12.104  1.00 11.79           C  
ATOM   3396  CD  LYS A 209       1.808 -20.472 -13.182  1.00 11.79           C  
ATOM   3397  CE  LYS A 209       1.716 -21.921 -12.717  1.00 11.79           C  
ATOM   3398  NZ  LYS A 209       2.145 -22.873 -13.779  1.00 11.79           N  
ATOM   3399  H   LYS A 209      -0.668 -17.545 -10.189  1.00 11.79           H  
ATOM   3400  HA  LYS A 209       1.582 -17.164 -10.648  1.00 11.79           H  
ATOM   3401 1HB  LYS A 209       0.775 -17.978 -13.478  1.00 11.79           H  
ATOM   3402 2HB  LYS A 209       2.414 -17.854 -12.873  1.00 11.79           H  
ATOM   3403 1HG  LYS A 209       1.950 -19.626 -11.218  1.00 11.79           H  
ATOM   3404 2HG  LYS A 209       0.301 -19.764 -11.840  1.00 11.79           H  
ATOM   3405 1HD  LYS A 209       1.197 -20.348 -14.078  1.00 11.79           H  
ATOM   3406 2HD  LYS A 209       2.843 -20.246 -13.435  1.00 11.79           H  
ATOM   3407 1HE  LYS A 209       2.353 -22.056 -11.844  1.00 11.79           H  
ATOM   3408 2HE  LYS A 209       0.685 -22.142 -12.441  1.00 11.79           H  
ATOM   3409 1HZ  LYS A 209       2.069 -23.819 -13.434  1.00 11.79           H  
ATOM   3410 2HZ  LYS A 209       1.552 -22.763 -14.590  1.00 11.79           H  
ATOM   3411 3HZ  LYS A 209       3.103 -22.684 -14.035  1.00 11.79           H  
ATOM   3412  N   ALA A 210       0.661 -14.642 -11.248  1.00 11.72           N  
ATOM   3413  CA  ALA A 210       0.631 -13.196 -11.526  1.00 11.72           C  
ATOM   3414  C   ALA A 210       1.993 -12.596 -11.843  1.00 11.72           C  
ATOM   3415  O   ALA A 210       2.099 -11.527 -12.465  1.00 11.72           O  
ATOM   3416  CB  ALA A 210       0.040 -12.463 -10.343  1.00 11.72           C  
ATOM   3417  H   ALA A 210       0.176 -14.950 -10.419  1.00 11.72           H  
ATOM   3418  HA  ALA A 210      -0.014 -13.051 -12.391  1.00 11.72           H  
ATOM   3419 1HB  ALA A 210      -0.033 -11.399 -10.581  1.00 11.72           H  
ATOM   3420 2HB  ALA A 210      -0.951 -12.868 -10.151  1.00 11.72           H  
ATOM   3421 3HB  ALA A 210       0.669 -12.602  -9.471  1.00 11.72           H  
ATOM   3422  N   LYS A 211       3.051 -13.292 -11.451  1.00 11.58           N  
ATOM   3423  CA  LYS A 211       4.402 -12.844 -11.721  1.00 11.58           C  
ATOM   3424  C   LYS A 211       4.615 -12.625 -13.222  1.00 11.58           C  
ATOM   3425  O   LYS A 211       5.449 -11.782 -13.592  1.00 11.58           O  
ATOM   3426  CB  LYS A 211       5.398 -13.850 -11.155  1.00 11.58           C  
ATOM   3427  CG  LYS A 211       5.398 -15.212 -11.802  1.00 11.58           C  
ATOM   3428  CD  LYS A 211       6.398 -16.125 -11.103  1.00 11.58           C  
ATOM   3429  CE  LYS A 211       6.446 -17.499 -11.749  1.00 11.58           C  
ATOM   3430  NZ  LYS A 211       7.405 -18.401 -11.053  1.00 11.58           N  
ATOM   3431  H   LYS A 211       2.906 -14.161 -10.959  1.00 11.58           H  
ATOM   3432  HA  LYS A 211       4.572 -11.908 -11.224  1.00 11.58           H  
ATOM   3433 1HB  LYS A 211       6.394 -13.461 -11.281  1.00 11.58           H  
ATOM   3434 2HB  LYS A 211       5.224 -13.977 -10.088  1.00 11.58           H  
ATOM   3435 1HG  LYS A 211       4.398 -15.648 -11.744  1.00 11.58           H  
ATOM   3436 2HG  LYS A 211       5.676 -15.121 -12.850  1.00 11.58           H  
ATOM   3437 1HD  LYS A 211       7.392 -15.673 -11.149  1.00 11.58           H  
ATOM   3438 2HD  LYS A 211       6.121 -16.231 -10.053  1.00 11.58           H  
ATOM   3439 1HE  LYS A 211       5.450 -17.943 -11.715  1.00 11.58           H  
ATOM   3440 2HE  LYS A 211       6.749 -17.393 -12.789  1.00 11.58           H  
ATOM   3441 1HZ  LYS A 211       7.412 -19.303 -11.506  1.00 11.58           H  
ATOM   3442 2HZ  LYS A 211       8.333 -17.998 -11.088  1.00 11.58           H  
ATOM   3443 3HZ  LYS A 211       7.127 -18.511 -10.088  1.00 11.58           H  
ATOM   3444  N   GLY A 212       3.782 -13.334 -14.045  1.00 11.44           N  
ATOM   3445  CA  GLY A 212       3.720 -13.341 -15.510  1.00 11.44           C  
ATOM   3446  C   GLY A 212       2.472 -12.626 -16.127  1.00 11.44           C  
ATOM   3447  O   GLY A 212       2.104 -12.884 -17.287  1.00 11.44           O  
ATOM   3448  H   GLY A 212       3.116 -13.965 -13.595  1.00 11.44           H  
ATOM   3449 1HA  GLY A 212       4.626 -12.886 -15.904  1.00 11.44           H  
ATOM   3450 2HA  GLY A 212       3.733 -14.376 -15.848  1.00 11.44           H  
ATOM   3451  N   ASP A 213       1.815 -11.726 -15.376  1.00 11.34           N  
ATOM   3452  CA  ASP A 213       0.628 -11.037 -15.912  1.00 11.34           C  
ATOM   3453  C   ASP A 213       0.906 -10.032 -17.035  1.00 11.34           C  
ATOM   3454  O   ASP A 213       1.105  -8.850 -16.782  1.00 11.34           O  
ATOM   3455  CB  ASP A 213      -0.134 -10.181 -14.864  1.00 11.34           C  
ATOM   3456  CG  ASP A 213      -1.045 -10.864 -13.784  1.00 11.34           C  
ATOM   3457  OD1 ASP A 213      -1.499 -11.950 -13.955  1.00 11.34           O  
ATOM   3458  OD2 ASP A 213      -1.341 -10.201 -12.808  1.00 11.34           O  
ATOM   3459  H   ASP A 213       2.107 -11.557 -14.421  1.00 11.34           H  
ATOM   3460  HA  ASP A 213      -0.048 -11.794 -16.307  1.00 11.34           H  
ATOM   3461 1HB  ASP A 213       0.612  -9.594 -14.324  1.00 11.34           H  
ATOM   3462 2HB  ASP A 213      -0.757  -9.467 -15.411  1.00 11.34           H  
ATOM   3463  N   ILE A 214       0.856 -10.498 -18.277  1.00 11.35           N  
ATOM   3464  CA  ILE A 214       0.989  -9.621 -19.457  1.00 11.35           C  
ATOM   3465  C   ILE A 214      -0.163  -8.621 -19.464  1.00 11.35           C  
ATOM   3466  O   ILE A 214      -1.283  -9.005 -19.150  1.00 11.35           O  
ATOM   3467  CB  ILE A 214       1.014 -10.406 -20.769  1.00 11.35           C  
ATOM   3468  CG1 ILE A 214       2.315 -11.208 -20.832  1.00 11.35           C  
ATOM   3469  CG2 ILE A 214       0.803  -9.466 -21.962  1.00 11.35           C  
ATOM   3470  CD1 ILE A 214       2.389 -12.170 -21.998  1.00 11.35           C  
ATOM   3471  H   ILE A 214       0.775 -11.508 -18.374  1.00 11.35           H  
ATOM   3472  HA  ILE A 214       1.927  -9.071 -19.375  1.00 11.35           H  
ATOM   3473  HB  ILE A 214       0.208 -11.137 -20.761  1.00 11.35           H  
ATOM   3474 1HG1 ILE A 214       3.154 -10.515 -20.882  1.00 11.35           H  
ATOM   3475 2HG1 ILE A 214       2.410 -11.785 -19.904  1.00 11.35           H  
ATOM   3476 1HG2 ILE A 214       0.814 -10.045 -22.881  1.00 11.35           H  
ATOM   3477 2HG2 ILE A 214      -0.157  -8.963 -21.871  1.00 11.35           H  
ATOM   3478 3HG2 ILE A 214       1.585  -8.721 -21.992  1.00 11.35           H  
ATOM   3479 1HD1 ILE A 214       3.340 -12.700 -21.960  1.00 11.35           H  
ATOM   3480 2HD1 ILE A 214       1.570 -12.885 -21.935  1.00 11.35           H  
ATOM   3481 3HD1 ILE A 214       2.319 -11.617 -22.933  1.00 11.35           H  
ATOM   3482  N   ILE A 215       0.120  -7.331 -19.749  1.00 11.46           N  
ATOM   3483  CA  ILE A 215      -0.924  -6.316 -19.596  1.00 11.46           C  
ATOM   3484  C   ILE A 215      -1.555  -5.618 -20.852  1.00 11.46           C  
ATOM   3485  O   ILE A 215      -2.707  -5.922 -21.177  1.00 11.46           O  
ATOM   3486  CB  ILE A 215      -0.280  -5.271 -18.646  1.00 11.46           C  
ATOM   3487  CG1 ILE A 215       0.056  -5.965 -17.389  1.00 11.46           C  
ATOM   3488  CG2 ILE A 215      -1.052  -4.120 -18.331  1.00 11.46           C  
ATOM   3489  CD1 ILE A 215       0.689  -5.125 -16.427  1.00 11.46           C  
ATOM   3490  H   ILE A 215       1.049  -7.067 -20.031  1.00 11.46           H  
ATOM   3491  HA  ILE A 215      -1.744  -6.786 -19.057  1.00 11.46           H  
ATOM   3492  HB  ILE A 215       0.655  -4.933 -19.104  1.00 11.46           H  
ATOM   3493 1HG1 ILE A 215      -0.833  -6.426 -16.955  1.00 11.46           H  
ATOM   3494 2HG1 ILE A 215       0.761  -6.723 -17.628  1.00 11.46           H  
ATOM   3495 1HG2 ILE A 215      -0.495  -3.492 -17.666  1.00 11.46           H  
ATOM   3496 2HG2 ILE A 215      -1.283  -3.571 -19.214  1.00 11.46           H  
ATOM   3497 3HG2 ILE A 215      -1.915  -4.428 -17.838  1.00 11.46           H  
ATOM   3498 1HD1 ILE A 215       0.950  -5.707 -15.545  1.00 11.46           H  
ATOM   3499 2HD1 ILE A 215       1.576  -4.672 -16.847  1.00 11.46           H  
ATOM   3500 3HD1 ILE A 215      -0.013  -4.385 -16.176  1.00 11.46           H  
ATOM   3501  N   ARG A 216      -0.839  -4.741 -21.588  1.00 11.62           N  
ATOM   3502  CA  ARG A 216      -1.450  -4.020 -22.740  1.00 11.62           C  
ATOM   3503  C   ARG A 216      -0.545  -3.957 -23.996  1.00 11.62           C  
ATOM   3504  O   ARG A 216       0.646  -4.263 -23.887  1.00 11.62           O  
ATOM   3505  CB  ARG A 216      -1.878  -2.630 -22.278  1.00 11.62           C  
ATOM   3506  CG  ARG A 216      -3.103  -2.571 -21.340  1.00 11.62           C  
ATOM   3507  CD  ARG A 216      -3.293  -1.222 -20.791  1.00 11.62           C  
ATOM   3508  NE  ARG A 216      -4.460  -1.149 -19.872  1.00 11.62           N  
ATOM   3509  CZ  ARG A 216      -5.041  -0.002 -19.407  1.00 11.62           C  
ATOM   3510  NH1 ARG A 216      -4.577   1.162 -19.756  1.00 11.62           N  
ATOM   3511  NH2 ARG A 216      -6.088  -0.048 -18.612  1.00 11.62           N  
ATOM   3512  H   ARG A 216       0.107  -4.473 -21.312  1.00 11.62           H  
ATOM   3513  HA  ARG A 216      -2.358  -4.552 -23.021  1.00 11.62           H  
ATOM   3514 1HB  ARG A 216      -1.094  -2.235 -21.677  1.00 11.62           H  
ATOM   3515 2HB  ARG A 216      -2.028  -1.963 -23.130  1.00 11.62           H  
ATOM   3516 1HG  ARG A 216      -3.992  -2.820 -21.915  1.00 11.62           H  
ATOM   3517 2HG  ARG A 216      -3.023  -3.259 -20.528  1.00 11.62           H  
ATOM   3518 1HD  ARG A 216      -2.399  -0.969 -20.248  1.00 11.62           H  
ATOM   3519 2HD  ARG A 216      -3.418  -0.520 -21.579  1.00 11.62           H  
ATOM   3520  HE  ARG A 216      -4.868  -2.024 -19.579  1.00 11.62           H  
ATOM   3521 1HH1 ARG A 216      -3.786   1.223 -20.382  1.00 11.62           H  
ATOM   3522 2HH1 ARG A 216      -5.023   2.010 -19.415  1.00 11.62           H  
ATOM   3523 1HH2 ARG A 216      -6.482  -0.930 -18.330  1.00 11.62           H  
ATOM   3524 2HH2 ARG A 216      -6.515   0.817 -18.314  1.00 11.62           H  
ATOM   3525  N   ASP A 217      -1.127  -3.642 -25.188  1.00 11.77           N  
ATOM   3526  CA  ASP A 217      -0.352  -3.576 -26.453  1.00 11.77           C  
ATOM   3527  C   ASP A 217      -0.660  -2.408 -27.460  1.00 11.77           C  
ATOM   3528  O   ASP A 217       0.120  -1.458 -27.628  1.00 11.77           O  
ATOM   3529  CB  ASP A 217      -0.412  -4.964 -27.146  1.00 11.77           C  
ATOM   3530  CG  ASP A 217      -1.829  -5.550 -27.609  1.00 11.77           C  
ATOM   3531  OD1 ASP A 217      -2.771  -4.816 -27.715  1.00 11.77           O  
ATOM   3532  OD2 ASP A 217      -1.945  -6.755 -27.752  1.00 11.77           O  
ATOM   3533  H   ASP A 217      -2.109  -3.411 -25.211  1.00 11.77           H  
ATOM   3534  HA  ASP A 217       0.692  -3.446 -26.168  1.00 11.77           H  
ATOM   3535 1HB  ASP A 217       0.257  -4.958 -28.005  1.00 11.77           H  
ATOM   3536 2HB  ASP A 217      -0.010  -5.681 -26.444  1.00 11.77           H  
ATOM   3537  N   ASN A 218      -1.760  -2.522 -28.200  1.00 11.83           N  
ATOM   3538  CA  ASN A 218      -2.108  -1.582 -29.266  1.00 11.83           C  
ATOM   3539  C   ASN A 218      -0.990  -1.223 -30.245  1.00 11.83           C  
ATOM   3540  O   ASN A 218      -0.805  -1.888 -31.268  1.00 11.83           O  
ATOM   3541  CB  ASN A 218      -2.804  -0.312 -28.781  1.00 11.83           C  
ATOM   3542  CG  ASN A 218      -4.187  -0.566 -28.243  1.00 11.83           C  
ATOM   3543  OD1 ASN A 218      -4.790  -1.602 -28.555  1.00 11.83           O  
ATOM   3544  ND2 ASN A 218      -4.743   0.366 -27.529  1.00 11.83           N  
ATOM   3545  H   ASN A 218      -2.379  -3.302 -28.023  1.00 11.83           H  
ATOM   3546  HA  ASN A 218      -2.860  -2.086 -29.874  1.00 11.83           H  
ATOM   3547 1HB  ASN A 218      -2.210   0.154 -27.993  1.00 11.83           H  
ATOM   3548 2HB  ASN A 218      -2.882   0.403 -29.603  1.00 11.83           H  
ATOM   3549 1HD2 ASN A 218      -5.692   0.266 -27.212  1.00 11.83           H  
ATOM   3550 2HD2 ASN A 218      -4.287   1.239 -27.303  1.00 11.83           H  
ATOM   3551  N   ASN A 219      -0.375  -0.073 -30.006  1.00 11.73           N  
ATOM   3552  CA  ASN A 219       0.496   0.583 -30.978  1.00 11.73           C  
ATOM   3553  C   ASN A 219       1.992   0.389 -30.780  1.00 11.73           C  
ATOM   3554  O   ASN A 219       2.787   1.012 -31.487  1.00 11.73           O  
ATOM   3555  CB  ASN A 219       0.199   2.065 -30.974  1.00 11.73           C  
ATOM   3556  CG  ASN A 219      -1.179   2.379 -31.486  1.00 11.73           C  
ATOM   3557  OD1 ASN A 219      -1.655   1.775 -32.453  1.00 11.73           O  
ATOM   3558  ND2 ASN A 219      -1.838   3.313 -30.845  1.00 11.73           N  
ATOM   3559  H   ASN A 219      -0.500   0.320 -29.084  1.00 11.73           H  
ATOM   3560  HA  ASN A 219       0.257   0.180 -31.964  1.00 11.73           H  
ATOM   3561 1HB  ASN A 219       0.303   2.451 -29.955  1.00 11.73           H  
ATOM   3562 2HB  ASN A 219       0.933   2.580 -31.590  1.00 11.73           H  
ATOM   3563 1HD2 ASN A 219      -2.763   3.564 -31.136  1.00 11.73           H  
ATOM   3564 2HD2 ASN A 219      -1.418   3.776 -30.063  1.00 11.73           H  
ATOM   3565  N   HIS A 220       2.387  -0.473 -29.855  1.00 11.46           N  
ATOM   3566  CA  HIS A 220       3.817  -0.622 -29.608  1.00 11.46           C  
ATOM   3567  C   HIS A 220       4.271  -2.085 -29.615  1.00 11.46           C  
ATOM   3568  O   HIS A 220       3.461  -2.993 -29.459  1.00 11.46           O  
ATOM   3569  CB  HIS A 220       4.148   0.060 -28.291  1.00 11.46           C  
ATOM   3570  CG  HIS A 220       3.792   1.518 -28.250  1.00 11.46           C  
ATOM   3571  ND1 HIS A 220       4.491   2.483 -28.940  1.00 11.46           N  
ATOM   3572  CD2 HIS A 220       2.797   2.165 -27.592  1.00 11.46           C  
ATOM   3573  CE1 HIS A 220       3.942   3.666 -28.720  1.00 11.46           C  
ATOM   3574  NE2 HIS A 220       2.910   3.506 -27.903  1.00 11.46           N  
ATOM   3575  H   HIS A 220       1.695  -0.960 -29.282  1.00 11.46           H  
ATOM   3576  HA  HIS A 220       4.377  -0.116 -30.391  1.00 11.46           H  
ATOM   3577 1HB  HIS A 220       3.570  -0.407 -27.532  1.00 11.46           H  
ATOM   3578 2HB  HIS A 220       5.201  -0.059 -28.051  1.00 11.46           H  
ATOM   3579  HD1 HIS A 220       5.282   2.329 -29.532  1.00 11.46           H  
ATOM   3580  HD2 HIS A 220       2.005   1.813 -26.926  1.00 11.46           H  
ATOM   3581  HE1 HIS A 220       4.355   4.560 -29.184  1.00 11.46           H  
ATOM   3582  N   ASN A 221       5.581  -2.299 -29.814  1.00 11.06           N  
ATOM   3583  CA  ASN A 221       6.176  -3.646 -29.931  1.00 11.06           C  
ATOM   3584  C   ASN A 221       7.286  -3.943 -28.915  1.00 11.06           C  
ATOM   3585  O   ASN A 221       8.386  -4.363 -29.290  1.00 11.06           O  
ATOM   3586  CB  ASN A 221       6.736  -3.838 -31.327  1.00 11.06           C  
ATOM   3587  CG  ASN A 221       5.697  -3.778 -32.414  1.00 11.06           C  
ATOM   3588  OD1 ASN A 221       5.700  -2.828 -33.208  1.00 11.06           O  
ATOM   3589  ND2 ASN A 221       4.842  -4.753 -32.495  1.00 11.06           N  
ATOM   3590  H   ASN A 221       6.191  -1.501 -29.911  1.00 11.06           H  
ATOM   3591  HA  ASN A 221       5.392  -4.385 -29.758  1.00 11.06           H  
ATOM   3592 1HB  ASN A 221       7.494  -3.082 -31.522  1.00 11.06           H  
ATOM   3593 2HB  ASN A 221       7.224  -4.813 -31.373  1.00 11.06           H  
ATOM   3594 1HD2 ASN A 221       4.157  -4.745 -33.216  1.00 11.06           H  
ATOM   3595 2HD2 ASN A 221       4.882  -5.535 -31.832  1.00 11.06           H  
ATOM   3596  N   GLY A 222       7.026  -3.652 -27.650  1.00 10.60           N  
ATOM   3597  CA  GLY A 222       7.947  -3.916 -26.546  1.00 10.60           C  
ATOM   3598  C   GLY A 222       7.552  -5.240 -25.894  1.00 10.60           C  
ATOM   3599  O   GLY A 222       6.951  -6.103 -26.552  1.00 10.60           O  
ATOM   3600  H   GLY A 222       6.110  -3.297 -27.409  1.00 10.60           H  
ATOM   3601 1HA  GLY A 222       8.974  -3.960 -26.906  1.00 10.60           H  
ATOM   3602 2HA  GLY A 222       7.885  -3.113 -25.810  1.00 10.60           H  
ATOM   3603  N   PHE A 223       7.894  -5.420 -24.619  1.00 10.17           N  
ATOM   3604  CA  PHE A 223       7.571  -6.665 -23.932  1.00 10.17           C  
ATOM   3605  C   PHE A 223       7.534  -6.502 -22.407  1.00 10.17           C  
ATOM   3606  O   PHE A 223       8.543  -6.198 -21.779  1.00 10.17           O  
ATOM   3607  CB  PHE A 223       8.609  -7.714 -24.323  1.00 10.17           C  
ATOM   3608  CG  PHE A 223       8.335  -9.102 -23.880  1.00 10.17           C  
ATOM   3609  CD1 PHE A 223       7.519  -9.921 -24.640  1.00 10.17           C  
ATOM   3610  CD2 PHE A 223       8.909  -9.613 -22.734  1.00 10.17           C  
ATOM   3611  CE1 PHE A 223       7.276 -11.222 -24.257  1.00 10.17           C  
ATOM   3612  CE2 PHE A 223       8.670 -10.911 -22.360  1.00 10.17           C  
ATOM   3613  CZ  PHE A 223       7.853 -11.716 -23.115  1.00 10.17           C  
ATOM   3614  H   PHE A 223       8.400  -4.686 -24.126  1.00 10.17           H  
ATOM   3615  HA  PHE A 223       6.589  -6.994 -24.261  1.00 10.17           H  
ATOM   3616 1HB  PHE A 223       8.710  -7.729 -25.407  1.00 10.17           H  
ATOM   3617 2HB  PHE A 223       9.575  -7.419 -23.915  1.00 10.17           H  
ATOM   3618  HD1 PHE A 223       7.067  -9.524 -25.552  1.00 10.17           H  
ATOM   3619  HD2 PHE A 223       9.562  -8.980 -22.131  1.00 10.17           H  
ATOM   3620  HE1 PHE A 223       6.631 -11.858 -24.862  1.00 10.17           H  
ATOM   3621  HE2 PHE A 223       9.134 -11.308 -21.472  1.00 10.17           H  
ATOM   3622  HZ  PHE A 223       7.670 -12.744 -22.811  1.00 10.17           H  
ATOM   3623  N   TYR A 224       6.372  -6.766 -21.819  1.00  9.82           N  
ATOM   3624  CA  TYR A 224       6.140  -6.665 -20.381  1.00  9.82           C  
ATOM   3625  C   TYR A 224       5.955  -8.067 -19.839  1.00  9.82           C  
ATOM   3626  O   TYR A 224       5.329  -8.887 -20.505  1.00  9.82           O  
ATOM   3627  CB  TYR A 224       4.911  -5.843 -20.053  1.00  9.82           C  
ATOM   3628  CG  TYR A 224       4.752  -5.651 -18.584  1.00  9.82           C  
ATOM   3629  CD1 TYR A 224       5.544  -4.702 -17.966  1.00  9.82           C  
ATOM   3630  CD2 TYR A 224       3.869  -6.393 -17.846  1.00  9.82           C  
ATOM   3631  CE1 TYR A 224       5.453  -4.503 -16.621  1.00  9.82           C  
ATOM   3632  CE2 TYR A 224       3.796  -6.182 -16.490  1.00  9.82           C  
ATOM   3633  CZ  TYR A 224       4.580  -5.246 -15.883  1.00  9.82           C  
ATOM   3634  OH  TYR A 224       4.519  -5.069 -14.525  1.00  9.82           O  
ATOM   3635  H   TYR A 224       5.598  -7.023 -22.408  1.00  9.82           H  
ATOM   3636  HA  TYR A 224       7.001  -6.209 -19.906  1.00  9.82           H  
ATOM   3637 1HB  TYR A 224       5.000  -4.903 -20.497  1.00  9.82           H  
ATOM   3638 2HB  TYR A 224       4.016  -6.322 -20.445  1.00  9.82           H  
ATOM   3639  HD1 TYR A 224       6.244  -4.110 -18.557  1.00  9.82           H  
ATOM   3640  HD2 TYR A 224       3.240  -7.149 -18.317  1.00  9.82           H  
ATOM   3641  HE1 TYR A 224       6.075  -3.759 -16.140  1.00  9.82           H  
ATOM   3642  HE2 TYR A 224       3.107  -6.768 -15.894  1.00  9.82           H  
ATOM   3643  HH  TYR A 224       4.529  -5.954 -14.099  1.00  9.82           H  
ATOM   3644  N   ILE A 225       6.509  -8.391 -18.681  1.00  9.54           N  
ATOM   3645  CA  ILE A 225       6.320  -9.736 -18.184  1.00  9.54           C  
ATOM   3646  C   ILE A 225       5.230  -9.883 -17.129  1.00  9.54           C  
ATOM   3647  O   ILE A 225       4.429 -10.799 -17.229  1.00  9.54           O  
ATOM   3648  CB  ILE A 225       7.643 -10.328 -17.729  1.00  9.54           C  
ATOM   3649  CG1 ILE A 225       8.541 -10.507 -18.890  1.00  9.54           C  
ATOM   3650  CG2 ILE A 225       7.416 -11.622 -16.942  1.00  9.54           C  
ATOM   3651  CD1 ILE A 225       9.949 -10.851 -18.499  1.00  9.54           C  
ATOM   3652  H   ILE A 225       7.010  -7.720 -18.095  1.00  9.54           H  
ATOM   3653  HA  ILE A 225       6.006 -10.356 -19.026  1.00  9.54           H  
ATOM   3654  HB  ILE A 225       8.138  -9.604 -17.167  1.00  9.54           H  
ATOM   3655 1HG1 ILE A 225       8.140 -11.310 -19.500  1.00  9.54           H  
ATOM   3656 2HG1 ILE A 225       8.553  -9.594 -19.481  1.00  9.54           H  
ATOM   3657 1HG2 ILE A 225       8.372 -12.019 -16.607  1.00  9.54           H  
ATOM   3658 2HG2 ILE A 225       6.785 -11.420 -16.073  1.00  9.54           H  
ATOM   3659 3HG2 ILE A 225       6.923 -12.354 -17.581  1.00  9.54           H  
ATOM   3660 1HD1 ILE A 225      10.556 -10.978 -19.395  1.00  9.54           H  
ATOM   3661 2HD1 ILE A 225      10.366 -10.049 -17.889  1.00  9.54           H  
ATOM   3662 3HD1 ILE A 225       9.949 -11.775 -17.928  1.00  9.54           H  
ATOM   3663  N   GLY A 226       5.196  -9.036 -16.100  1.00  9.33           N  
ATOM   3664  CA  GLY A 226       4.167  -9.272 -15.069  1.00  9.33           C  
ATOM   3665  C   GLY A 226       4.413  -8.595 -13.724  1.00  9.33           C  
ATOM   3666  O   GLY A 226       5.059  -7.553 -13.656  1.00  9.33           O  
ATOM   3667  H   GLY A 226       5.855  -8.262 -16.042  1.00  9.33           H  
ATOM   3668 1HA  GLY A 226       3.203  -8.954 -15.453  1.00  9.33           H  
ATOM   3669 2HA  GLY A 226       4.079 -10.335 -14.913  1.00  9.33           H  
ATOM   3670  N   LYS A 227       3.841  -9.153 -12.644  1.00  9.13           N  
ATOM   3671  CA  LYS A 227       4.004  -8.563 -11.314  1.00  9.13           C  
ATOM   3672  C   LYS A 227       5.474  -8.477 -10.939  1.00  9.13           C  
ATOM   3673  O   LYS A 227       5.916  -7.471 -10.400  1.00  9.13           O  
ATOM   3674  CB  LYS A 227       3.264  -9.375 -10.246  1.00  9.13           C  
ATOM   3675  CG  LYS A 227       3.333  -8.832  -8.845  1.00  9.13           C  
ATOM   3676  CD  LYS A 227       2.627  -9.783  -7.894  1.00  9.13           C  
ATOM   3677  CE  LYS A 227       2.740  -9.328  -6.447  1.00  9.13           C  
ATOM   3678  NZ  LYS A 227       2.160 -10.335  -5.504  1.00  9.13           N  
ATOM   3679  H   LYS A 227       3.295 -10.009 -12.730  1.00  9.13           H  
ATOM   3680  HA  LYS A 227       3.607  -7.550 -11.325  1.00  9.13           H  
ATOM   3681 1HB  LYS A 227       2.217  -9.479 -10.526  1.00  9.13           H  
ATOM   3682 2HB  LYS A 227       3.666 -10.346 -10.180  1.00  9.13           H  
ATOM   3683 1HG  LYS A 227       4.371  -8.718  -8.540  1.00  9.13           H  
ATOM   3684 2HG  LYS A 227       2.851  -7.859  -8.798  1.00  9.13           H  
ATOM   3685 1HD  LYS A 227       1.573  -9.852  -8.166  1.00  9.13           H  
ATOM   3686 2HD  LYS A 227       3.069 -10.777  -7.978  1.00  9.13           H  
ATOM   3687 1HE  LYS A 227       3.790  -9.173  -6.193  1.00  9.13           H  
ATOM   3688 2HE  LYS A 227       2.203  -8.387  -6.330  1.00  9.13           H  
ATOM   3689 1HZ  LYS A 227       2.259 -10.003  -4.551  1.00  9.13           H  
ATOM   3690 2HZ  LYS A 227       1.195 -10.497  -5.701  1.00  9.13           H  
ATOM   3691 3HZ  LYS A 227       2.681 -11.229  -5.579  1.00  9.13           H  
ATOM   3692  N   TYR A 228       6.237  -9.551 -11.197  1.00  8.95           N  
ATOM   3693  CA  TYR A 228       7.654  -9.548 -10.854  1.00  8.95           C  
ATOM   3694  C   TYR A 228       8.352  -8.906 -12.014  1.00  8.95           C  
ATOM   3695  O   TYR A 228       9.309  -8.144 -11.870  1.00  8.95           O  
ATOM   3696  CB  TYR A 228       8.206 -10.957 -10.637  1.00  8.95           C  
ATOM   3697  CG  TYR A 228       7.654 -11.694  -9.439  1.00  8.95           C  
ATOM   3698  CD1 TYR A 228       6.582 -11.187  -8.739  1.00  8.95           C  
ATOM   3699  CD2 TYR A 228       8.218 -12.911  -9.059  1.00  8.95           C  
ATOM   3700  CE1 TYR A 228       6.066 -11.880  -7.687  1.00  8.95           C  
ATOM   3701  CE2 TYR A 228       7.695 -13.606  -7.995  1.00  8.95           C  
ATOM   3702  CZ  TYR A 228       6.616 -13.094  -7.314  1.00  8.95           C  
ATOM   3703  OH  TYR A 228       6.066 -13.786  -6.269  1.00  8.95           O  
ATOM   3704  H   TYR A 228       5.849 -10.346 -11.696  1.00  8.95           H  
ATOM   3705  HA  TYR A 228       7.823  -8.943  -9.968  1.00  8.95           H  
ATOM   3706 1HB  TYR A 228       7.999 -11.557 -11.526  1.00  8.95           H  
ATOM   3707 2HB  TYR A 228       9.288 -10.904 -10.529  1.00  8.95           H  
ATOM   3708  HD1 TYR A 228       6.141 -10.250  -9.022  1.00  8.95           H  
ATOM   3709  HD2 TYR A 228       9.069 -13.319  -9.608  1.00  8.95           H  
ATOM   3710  HE1 TYR A 228       5.215 -11.481  -7.139  1.00  8.95           H  
ATOM   3711  HE2 TYR A 228       8.130 -14.564  -7.700  1.00  8.95           H  
ATOM   3712  HH  TYR A 228       5.314 -13.266  -5.894  1.00  8.95           H  
ATOM   3713  N   GLY A 229       7.811  -9.173 -13.195  1.00  8.77           N  
ATOM   3714  CA  GLY A 229       8.342  -8.674 -14.451  1.00  8.77           C  
ATOM   3715  C   GLY A 229       7.969  -7.212 -14.728  1.00  8.77           C  
ATOM   3716  O   GLY A 229       7.388  -6.872 -15.777  1.00  8.77           O  
ATOM   3717  H   GLY A 229       7.012  -9.808 -13.228  1.00  8.77           H  
ATOM   3718 1HA  GLY A 229       9.425  -8.797 -14.476  1.00  8.77           H  
ATOM   3719 2HA  GLY A 229       7.925  -9.299 -15.204  1.00  8.77           H  
ATOM   3720  N   GLY A 230       8.324  -6.357 -13.766  1.00  8.62           N  
ATOM   3721  CA  GLY A 230       8.000  -4.935 -13.721  1.00  8.62           C  
ATOM   3722  C   GLY A 230       8.881  -4.127 -14.648  1.00  8.62           C  
ATOM   3723  O   GLY A 230       9.696  -3.324 -14.204  1.00  8.62           O  
ATOM   3724  H   GLY A 230       8.835  -6.757 -12.983  1.00  8.62           H  
ATOM   3725 1HA  GLY A 230       6.956  -4.795 -13.985  1.00  8.62           H  
ATOM   3726 2HA  GLY A 230       8.120  -4.577 -12.698  1.00  8.62           H  
ATOM   3727  N   LEU A 231       8.680  -4.317 -15.935  1.00  8.52           N  
ATOM   3728  CA  LEU A 231       9.546  -3.733 -16.948  1.00  8.52           C  
ATOM   3729  C   LEU A 231       9.267  -2.248 -17.289  1.00  8.52           C  
ATOM   3730  O   LEU A 231       9.835  -1.701 -18.229  1.00  8.52           O  
ATOM   3731  CB  LEU A 231       9.534  -4.637 -18.179  1.00  8.52           C  
ATOM   3732  CG  LEU A 231      10.106  -6.065 -17.902  1.00  8.52           C  
ATOM   3733  CD1 LEU A 231       9.993  -6.926 -19.133  1.00  8.52           C  
ATOM   3734  CD2 LEU A 231      11.547  -5.944 -17.448  1.00  8.52           C  
ATOM   3735  H   LEU A 231       7.957  -4.993 -16.195  1.00  8.52           H  
ATOM   3736  HA  LEU A 231      10.560  -3.780 -16.557  1.00  8.52           H  
ATOM   3737 1HB  LEU A 231       8.524  -4.734 -18.549  1.00  8.52           H  
ATOM   3738 2HB  LEU A 231      10.149  -4.177 -18.951  1.00  8.52           H  
ATOM   3739  HG  LEU A 231       9.531  -6.537 -17.119  1.00  8.52           H  
ATOM   3740 1HD1 LEU A 231      10.391  -7.909 -18.925  1.00  8.52           H  
ATOM   3741 2HD1 LEU A 231       8.976  -7.016 -19.423  1.00  8.52           H  
ATOM   3742 3HD1 LEU A 231      10.559  -6.473 -19.947  1.00  8.52           H  
ATOM   3743 1HD2 LEU A 231      11.949  -6.935 -17.237  1.00  8.52           H  
ATOM   3744 2HD2 LEU A 231      12.140  -5.468 -18.234  1.00  8.52           H  
ATOM   3745 3HD2 LEU A 231      11.599  -5.330 -16.544  1.00  8.52           H  
ATOM   3746  N   GLY A 232       8.405  -1.590 -16.514  1.00  8.50           N  
ATOM   3747  CA  GLY A 232       8.195  -0.146 -16.667  1.00  8.50           C  
ATOM   3748  C   GLY A 232       7.047   0.254 -17.577  1.00  8.50           C  
ATOM   3749  O   GLY A 232       6.588  -0.531 -18.403  1.00  8.50           O  
ATOM   3750  H   GLY A 232       7.932  -2.094 -15.777  1.00  8.50           H  
ATOM   3751 1HA  GLY A 232       8.026   0.284 -15.679  1.00  8.50           H  
ATOM   3752 2HA  GLY A 232       9.117   0.306 -17.036  1.00  8.50           H  
ATOM   3753  N   PHE A 233       6.638   1.520 -17.470  1.00  8.59           N  
ATOM   3754  CA  PHE A 233       5.507   2.069 -18.225  1.00  8.59           C  
ATOM   3755  C   PHE A 233       5.600   1.816 -19.711  1.00  8.59           C  
ATOM   3756  O   PHE A 233       4.651   1.311 -20.310  1.00  8.59           O  
ATOM   3757  CB  PHE A 233       5.385   3.559 -17.940  1.00  8.59           C  
ATOM   3758  CG  PHE A 233       4.369   4.268 -18.755  1.00  8.59           C  
ATOM   3759  CD1 PHE A 233       3.033   4.104 -18.508  1.00  8.59           C  
ATOM   3760  CD2 PHE A 233       4.756   5.151 -19.748  1.00  8.59           C  
ATOM   3761  CE1 PHE A 233       2.100   4.798 -19.224  1.00  8.59           C  
ATOM   3762  CE2 PHE A 233       3.817   5.849 -20.473  1.00  8.59           C  
ATOM   3763  CZ  PHE A 233       2.483   5.670 -20.206  1.00  8.59           C  
ATOM   3764  H   PHE A 233       7.101   2.114 -16.797  1.00  8.59           H  
ATOM   3765  HA  PHE A 233       4.591   1.612 -17.887  1.00  8.59           H  
ATOM   3766 1HB  PHE A 233       5.132   3.701 -16.890  1.00  8.59           H  
ATOM   3767 2HB  PHE A 233       6.345   4.041 -18.109  1.00  8.59           H  
ATOM   3768  HD1 PHE A 233       2.725   3.408 -17.734  1.00  8.59           H  
ATOM   3769  HD2 PHE A 233       5.821   5.298 -19.949  1.00  8.59           H  
ATOM   3770  HE1 PHE A 233       1.068   4.663 -19.017  1.00  8.59           H  
ATOM   3771  HE2 PHE A 233       4.132   6.545 -21.252  1.00  8.59           H  
ATOM   3772  HZ  PHE A 233       1.735   6.221 -20.772  1.00  8.59           H  
ATOM   3773  N   GLY A 234       6.744   2.121 -20.305  1.00  8.81           N  
ATOM   3774  CA  GLY A 234       6.922   1.957 -21.740  1.00  8.81           C  
ATOM   3775  C   GLY A 234       6.774   0.509 -22.225  1.00  8.81           C  
ATOM   3776  O   GLY A 234       6.608   0.284 -23.427  1.00  8.81           O  
ATOM   3777  H   GLY A 234       7.497   2.497 -19.752  1.00  8.81           H  
ATOM   3778 1HA  GLY A 234       6.194   2.582 -22.256  1.00  8.81           H  
ATOM   3779 2HA  GLY A 234       7.902   2.329 -22.018  1.00  8.81           H  
ATOM   3780  N   GLU A 235       6.866  -0.470 -21.311  1.00  9.16           N  
ATOM   3781  CA  GLU A 235       6.718  -1.875 -21.656  1.00  9.16           C  
ATOM   3782  C   GLU A 235       5.314  -2.362 -21.279  1.00  9.16           C  
ATOM   3783  O   GLU A 235       4.708  -3.138 -22.018  1.00  9.16           O  
ATOM   3784  CB  GLU A 235       7.818  -2.690 -21.007  1.00  9.16           C  
ATOM   3785  CG  GLU A 235       9.207  -2.227 -21.455  1.00  9.16           C  
ATOM   3786  CD  GLU A 235       9.504  -2.448 -22.922  1.00  9.16           C  
ATOM   3787  OE1 GLU A 235       9.427  -3.551 -23.365  1.00  9.16           O  
ATOM   3788  OE2 GLU A 235       9.779  -1.504 -23.604  1.00  9.16           O  
ATOM   3789  H   GLU A 235       6.990  -0.238 -20.330  1.00  9.16           H  
ATOM   3790  HA  GLU A 235       6.833  -1.985 -22.731  1.00  9.16           H  
ATOM   3791 1HB  GLU A 235       7.755  -2.590 -19.924  1.00  9.16           H  
ATOM   3792 2HB  GLU A 235       7.702  -3.741 -21.250  1.00  9.16           H  
ATOM   3793 1HG  GLU A 235       9.284  -1.167 -21.236  1.00  9.16           H  
ATOM   3794 2HG  GLU A 235       9.957  -2.738 -20.858  1.00  9.16           H  
ATOM   3795  N   ILE A 236       4.764  -1.830 -20.174  1.00  9.61           N  
ATOM   3796  CA  ILE A 236       3.442  -2.203 -19.646  1.00  9.61           C  
ATOM   3797  C   ILE A 236       2.356  -2.022 -20.673  1.00  9.61           C  
ATOM   3798  O   ILE A 236       1.440  -2.847 -20.784  1.00  9.61           O  
ATOM   3799  CB  ILE A 236       3.058  -1.323 -18.426  1.00  9.61           C  
ATOM   3800  CG1 ILE A 236       3.888  -1.672 -17.194  1.00  9.61           C  
ATOM   3801  CG2 ILE A 236       1.616  -1.507 -18.134  1.00  9.61           C  
ATOM   3802  CD1 ILE A 236       3.854  -0.661 -16.046  1.00  9.61           C  
ATOM   3803  H   ILE A 236       5.324  -1.177 -19.634  1.00  9.61           H  
ATOM   3804  HA  ILE A 236       3.457  -3.241 -19.346  1.00  9.61           H  
ATOM   3805  HB  ILE A 236       3.242  -0.279 -18.665  1.00  9.61           H  
ATOM   3806 1HG1 ILE A 236       3.470  -2.588 -16.801  1.00  9.61           H  
ATOM   3807 2HG1 ILE A 236       4.898  -1.853 -17.484  1.00  9.61           H  
ATOM   3808 1HG2 ILE A 236       1.345  -0.876 -17.315  1.00  9.61           H  
ATOM   3809 2HG2 ILE A 236       1.017  -1.240 -19.000  1.00  9.61           H  
ATOM   3810 3HG2 ILE A 236       1.457  -2.534 -17.886  1.00  9.61           H  
ATOM   3811 1HD1 ILE A 236       4.434  -1.051 -15.211  1.00  9.61           H  
ATOM   3812 2HD1 ILE A 236       4.267   0.256 -16.343  1.00  9.61           H  
ATOM   3813 3HD1 ILE A 236       2.859  -0.482 -15.742  1.00  9.61           H  
ATOM   3814  N   ILE A 237       2.472  -0.941 -21.421  1.00 10.14           N  
ATOM   3815  CA  ILE A 237       1.488  -0.576 -22.417  1.00 10.14           C  
ATOM   3816  C   ILE A 237       1.919  -0.993 -23.825  1.00 10.14           C  
ATOM   3817  O   ILE A 237       1.335  -0.520 -24.800  1.00 10.14           O  
ATOM   3818  CB  ILE A 237       1.311   0.946 -22.385  1.00 10.14           C  
ATOM   3819  CG1 ILE A 237       2.605   1.611 -22.859  1.00 10.14           C  
ATOM   3820  CG2 ILE A 237       1.038   1.362 -20.910  1.00 10.14           C  
ATOM   3821  CD1 ILE A 237       2.520   3.097 -23.045  1.00 10.14           C  
ATOM   3822  H   ILE A 237       3.261  -0.314 -21.242  1.00 10.14           H  
ATOM   3823  HA  ILE A 237       0.560  -1.054 -22.183  1.00 10.14           H  
ATOM   3824  HB  ILE A 237       0.498   1.257 -23.034  1.00 10.14           H  
ATOM   3825 1HG1 ILE A 237       3.370   1.392 -22.177  1.00 10.14           H  
ATOM   3826 2HG1 ILE A 237       2.880   1.171 -23.818  1.00 10.14           H  
ATOM   3827 1HG2 ILE A 237       0.947   2.422 -20.838  1.00 10.14           H  
ATOM   3828 2HG2 ILE A 237       0.124   0.887 -20.556  1.00 10.14           H  
ATOM   3829 3HG2 ILE A 237       1.877   1.047 -20.286  1.00 10.14           H  
ATOM   3830 1HD1 ILE A 237       3.485   3.466 -23.393  1.00 10.14           H  
ATOM   3831 2HD1 ILE A 237       1.751   3.332 -23.779  1.00 10.14           H  
ATOM   3832 3HD1 ILE A 237       2.281   3.552 -22.098  1.00 10.14           H  
ATOM   3833  N   SER A 238       2.968  -1.820 -23.934  1.00 10.68           N  
ATOM   3834  CA  SER A 238       3.542  -2.166 -25.228  1.00 10.68           C  
ATOM   3835  C   SER A 238       3.860  -3.630 -25.568  1.00 10.68           C  
ATOM   3836  O   SER A 238       4.836  -3.840 -26.280  1.00 10.68           O  
ATOM   3837  CB  SER A 238       4.863  -1.443 -25.330  1.00 10.68           C  
ATOM   3838  OG  SER A 238       4.710  -0.062 -25.229  1.00 10.68           O  
ATOM   3839  H   SER A 238       3.400  -2.219 -23.104  1.00 10.68           H  
ATOM   3840  HA  SER A 238       2.845  -1.811 -25.987  1.00 10.68           H  
ATOM   3841 1HB  SER A 238       5.493  -1.793 -24.531  1.00 10.68           H  
ATOM   3842 2HB  SER A 238       5.361  -1.697 -26.254  1.00 10.68           H  
ATOM   3843  HG  SER A 238       5.477   0.239 -24.699  1.00 10.68           H  
ATOM   3844  N   LEU A 239       3.163  -4.653 -25.089  1.00 11.19           N  
ATOM   3845  CA  LEU A 239       3.657  -6.000 -25.461  1.00 11.19           C  
ATOM   3846  C   LEU A 239       3.135  -6.580 -26.762  1.00 11.19           C  
ATOM   3847  O   LEU A 239       1.950  -6.887 -26.881  1.00 11.19           O  
ATOM   3848  CB  LEU A 239       3.400  -7.037 -24.353  1.00 11.19           C  
ATOM   3849  CG  LEU A 239       3.997  -8.475 -24.676  1.00 11.19           C  
ATOM   3850  CD1 LEU A 239       4.341  -9.233 -23.441  1.00 11.19           C  
ATOM   3851  CD2 LEU A 239       2.945  -9.270 -25.421  1.00 11.19           C  
ATOM   3852  H   LEU A 239       2.326  -4.507 -24.527  1.00 11.19           H  
ATOM   3853  HA  LEU A 239       4.732  -5.928 -25.559  1.00 11.19           H  
ATOM   3854 1HB  LEU A 239       3.838  -6.678 -23.427  1.00 11.19           H  
ATOM   3855 2HB  LEU A 239       2.323  -7.133 -24.209  1.00 11.19           H  
ATOM   3856  HG  LEU A 239       4.889  -8.374 -25.296  1.00 11.19           H  
ATOM   3857 1HD1 LEU A 239       4.703 -10.215 -23.711  1.00 11.19           H  
ATOM   3858 2HD1 LEU A 239       5.086  -8.729 -22.903  1.00 11.19           H  
ATOM   3859 3HD1 LEU A 239       3.491  -9.342 -22.841  1.00 11.19           H  
ATOM   3860 1HD2 LEU A 239       3.340 -10.259 -25.659  1.00 11.19           H  
ATOM   3861 2HD2 LEU A 239       2.063  -9.374 -24.798  1.00 11.19           H  
ATOM   3862 3HD2 LEU A 239       2.672  -8.764 -26.338  1.00 11.19           H  
ATOM   3863  N   LYS A 240       4.053  -6.841 -27.697  1.00 11.62           N  
ATOM   3864  CA  LYS A 240       3.678  -7.411 -28.992  1.00 11.62           C  
ATOM   3865  C   LYS A 240       4.903  -7.822 -29.809  1.00 11.62           C  
ATOM   3866  O   LYS A 240       5.462  -8.897 -29.582  1.00 11.62           O  
ATOM   3867  OXT LYS A 240       5.185  -7.208 -30.839  1.00 11.62           O  
ATOM   3868  CB  LYS A 240       2.803  -6.433 -29.788  1.00 11.62           C  
ATOM   3869  CG  LYS A 240       2.244  -6.987 -31.096  1.00 11.62           C  
ATOM   3870  CD  LYS A 240       1.289  -5.982 -31.743  1.00 11.62           C  
ATOM   3871  CE  LYS A 240       0.694  -6.526 -33.038  1.00 11.62           C  
ATOM   3872  NZ  LYS A 240      -0.255  -5.560 -33.660  1.00 11.62           N  
ATOM   3873  H   LYS A 240       5.027  -6.583 -27.498  1.00 11.62           H  
ATOM   3874  HA  LYS A 240       3.092  -8.310 -28.807  1.00 11.62           H  
ATOM   3875 1HB  LYS A 240       1.950  -6.130 -29.197  1.00 11.62           H  
ATOM   3876 2HB  LYS A 240       3.368  -5.538 -30.015  1.00 11.62           H  
ATOM   3877 1HG  LYS A 240       3.059  -7.204 -31.785  1.00 11.62           H  
ATOM   3878 2HG  LYS A 240       1.701  -7.911 -30.896  1.00 11.62           H  
ATOM   3879 1HD  LYS A 240       0.480  -5.752 -31.044  1.00 11.62           H  
ATOM   3880 2HD  LYS A 240       1.829  -5.055 -31.955  1.00 11.62           H  
ATOM   3881 1HE  LYS A 240       1.500  -6.731 -33.741  1.00 11.62           H  
ATOM   3882 2HE  LYS A 240       0.165  -7.456 -32.826  1.00 11.62           H  
ATOM   3883 1HZ  LYS A 240      -0.629  -5.950 -34.512  1.00 11.62           H  
ATOM   3884 2HZ  LYS A 240      -1.013  -5.371 -33.018  1.00 11.62           H  
ATOM   3885 3HZ  LYS A 240       0.228  -4.697 -33.868  1.00 11.62           H  
TER    3886
ENDMDL

REMARK ID 629002 MODEL 5 2024-08-17_00000118_2_19
PFRMAT TS
TARGET 2024-08-17_00000118_2_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       1.682   0.052  -0.775  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.915  -0.217  -1.497  1.00  1.90           C  
ATOM      3  C   MET A   1       3.689   1.044  -1.791  1.00  1.90           C  
ATOM      4  O   MET A   1       4.919   1.013  -1.869  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.624  -1.050  -2.718  1.00  1.90           C  
ATOM      6  CG  MET A   1       2.172  -2.454  -2.321  1.00  1.90           C  
ATOM      7  SD  MET A   1       3.519  -3.359  -1.412  1.00  1.90           S  
ATOM      8  CE  MET A   1       3.171  -3.065   0.338  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.236  -0.814  -0.518  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.891   0.587   0.055  1.00  1.90           H  
ATOM     11 3H   MET A   1       1.060   0.596  -1.371  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.553  -0.824  -0.854  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.833  -0.579  -3.308  1.00  1.90           H  
ATOM     14 2HB  MET A   1       3.515  -1.124  -3.340  1.00  1.90           H  
ATOM     15 1HG  MET A   1       1.300  -2.383  -1.674  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.901  -3.026  -3.208  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.921  -3.559   0.949  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.203  -1.993   0.539  1.00  1.90           H  
ATOM     19 3HE  MET A   1       2.186  -3.455   0.587  1.00  1.90           H  
ATOM     20  N   LYS A   2       3.005   2.165  -1.950  1.00  1.61           N  
ATOM     21  CA  LYS A   2       3.739   3.422  -2.028  1.00  1.61           C  
ATOM     22  C   LYS A   2       3.172   4.374  -0.996  1.00  1.61           C  
ATOM     23  O   LYS A   2       2.005   4.261  -0.610  1.00  1.61           O  
ATOM     24  CB  LYS A   2       3.741   4.033  -3.417  1.00  1.61           C  
ATOM     25  CG  LYS A   2       4.509   3.259  -4.474  1.00  1.61           C  
ATOM     26  CD  LYS A   2       4.595   4.057  -5.778  1.00  1.61           C  
ATOM     27  CE  LYS A   2       5.401   3.311  -6.834  1.00  1.61           C  
ATOM     28  NZ  LYS A   2       6.795   3.002  -6.346  1.00  1.61           N  
ATOM     29  H   LYS A   2       1.987   2.189  -1.995  1.00  1.61           H  
ATOM     30  HA  LYS A   2       4.782   3.249  -1.755  1.00  1.61           H  
ATOM     31 1HB  LYS A   2       2.717   4.136  -3.767  1.00  1.61           H  
ATOM     32 2HB  LYS A   2       4.197   5.018  -3.356  1.00  1.61           H  
ATOM     33 1HG  LYS A   2       5.526   3.058  -4.110  1.00  1.61           H  
ATOM     34 2HG  LYS A   2       4.016   2.309  -4.666  1.00  1.61           H  
ATOM     35 1HD  LYS A   2       3.592   4.244  -6.165  1.00  1.61           H  
ATOM     36 2HD  LYS A   2       5.077   5.015  -5.581  1.00  1.61           H  
ATOM     37 1HE  LYS A   2       4.896   2.382  -7.094  1.00  1.61           H  
ATOM     38 2HE  LYS A   2       5.474   3.932  -7.727  1.00  1.61           H  
ATOM     39 1HZ  LYS A   2       7.319   2.517  -7.048  1.00  1.61           H  
ATOM     40 2HZ  LYS A   2       7.308   3.849  -6.087  1.00  1.61           H  
ATOM     41 3HZ  LYS A   2       6.732   2.419  -5.521  1.00  1.61           H  
ATOM     42  N   GLU A   3       3.990   5.307  -0.542  1.00  1.36           N  
ATOM     43  CA  GLU A   3       3.537   6.240   0.474  1.00  1.36           C  
ATOM     44  C   GLU A   3       3.912   7.676   0.239  1.00  1.36           C  
ATOM     45  O   GLU A   3       5.046   8.001  -0.122  1.00  1.36           O  
ATOM     46  CB  GLU A   3       4.084   5.832   1.839  1.00  1.36           C  
ATOM     47  CG  GLU A   3       3.703   6.760   2.991  1.00  1.36           C  
ATOM     48  CD  GLU A   3       4.178   6.259   4.294  1.00  1.36           C  
ATOM     49  OE1 GLU A   3       4.809   5.243   4.315  1.00  1.36           O  
ATOM     50  OE2 GLU A   3       3.907   6.878   5.290  1.00  1.36           O  
ATOM     51  H   GLU A   3       4.951   5.345  -0.884  1.00  1.36           H  
ATOM     52  HA  GLU A   3       2.451   6.191   0.511  1.00  1.36           H  
ATOM     53 1HB  GLU A   3       3.753   4.840   2.069  1.00  1.36           H  
ATOM     54 2HB  GLU A   3       5.142   5.796   1.794  1.00  1.36           H  
ATOM     55 1HG  GLU A   3       4.173   7.707   2.811  1.00  1.36           H  
ATOM     56 2HG  GLU A   3       2.635   6.941   3.019  1.00  1.36           H  
ATOM     57  N   ILE A   4       2.942   8.542   0.490  1.00  1.17           N  
ATOM     58  CA  ILE A   4       3.180   9.968   0.455  1.00  1.17           C  
ATOM     59  C   ILE A   4       3.211  10.461   1.899  1.00  1.17           C  
ATOM     60  O   ILE A   4       2.282  10.213   2.673  1.00  1.17           O  
ATOM     61  CB  ILE A   4       2.086  10.735  -0.291  1.00  1.17           C  
ATOM     62  CG1 ILE A   4       1.944  10.281  -1.745  1.00  1.17           C  
ATOM     63  CG2 ILE A   4       2.433  12.214  -0.260  1.00  1.17           C  
ATOM     64  CD1 ILE A   4       0.725  10.836  -2.391  1.00  1.17           C  
ATOM     65  H   ILE A   4       2.024   8.182   0.762  1.00  1.17           H  
ATOM     66  HA  ILE A   4       4.144  10.170  -0.007  1.00  1.17           H  
ATOM     67  HB  ILE A   4       1.139  10.585   0.194  1.00  1.17           H  
ATOM     68 1HG1 ILE A   4       2.766  10.621  -2.310  1.00  1.17           H  
ATOM     69 2HG1 ILE A   4       1.905   9.194  -1.791  1.00  1.17           H  
ATOM     70 1HG2 ILE A   4       1.668  12.750  -0.762  1.00  1.17           H  
ATOM     71 2HG2 ILE A   4       2.502  12.562   0.769  1.00  1.17           H  
ATOM     72 3HG2 ILE A   4       3.392  12.376  -0.762  1.00  1.17           H  
ATOM     73 1HD1 ILE A   4       0.656  10.510  -3.426  1.00  1.17           H  
ATOM     74 2HD1 ILE A   4      -0.130  10.481  -1.835  1.00  1.17           H  
ATOM     75 3HD1 ILE A   4       0.759  11.924  -2.368  1.00  1.17           H  
ATOM     76  N   LYS A   5       4.295  11.109   2.285  1.00  1.04           N  
ATOM     77  CA  LYS A   5       4.427  11.599   3.653  1.00  1.04           C  
ATOM     78  C   LYS A   5       4.512  13.109   3.624  1.00  1.04           C  
ATOM     79  O   LYS A   5       5.023  13.673   2.659  1.00  1.04           O  
ATOM     80  CB  LYS A   5       5.693  11.057   4.333  1.00  1.04           C  
ATOM     81  CG  LYS A   5       5.763   9.551   4.518  1.00  1.04           C  
ATOM     82  CD  LYS A   5       7.022   9.119   5.300  1.00  1.04           C  
ATOM     83  CE  LYS A   5       7.076   7.592   5.471  1.00  1.04           C  
ATOM     84  NZ  LYS A   5       8.260   7.137   6.230  1.00  1.04           N  
ATOM     85  H   LYS A   5       5.035  11.278   1.606  1.00  1.04           H  
ATOM     86  HA  LYS A   5       3.550  11.317   4.231  1.00  1.04           H  
ATOM     87 1HB  LYS A   5       6.565  11.357   3.747  1.00  1.04           H  
ATOM     88 2HB  LYS A   5       5.792  11.513   5.316  1.00  1.04           H  
ATOM     89 1HG  LYS A   5       4.871   9.200   5.035  1.00  1.04           H  
ATOM     90 2HG  LYS A   5       5.807   9.082   3.539  1.00  1.04           H  
ATOM     91 1HD  LYS A   5       7.915   9.449   4.767  1.00  1.04           H  
ATOM     92 2HD  LYS A   5       7.016   9.575   6.291  1.00  1.04           H  
ATOM     93 1HE  LYS A   5       6.197   7.263   6.011  1.00  1.04           H  
ATOM     94 2HE  LYS A   5       7.085   7.130   4.489  1.00  1.04           H  
ATOM     95 1HZ  LYS A   5       8.223   6.127   6.314  1.00  1.04           H  
ATOM     96 2HZ  LYS A   5       9.104   7.410   5.769  1.00  1.04           H  
ATOM     97 3HZ  LYS A   5       8.228   7.541   7.173  1.00  1.04           H  
ATOM     98  N   GLY A   6       4.091  13.773   4.698  1.00  0.96           N  
ATOM     99  CA  GLY A   6       4.317  15.215   4.747  1.00  0.96           C  
ATOM    100  C   GLY A   6       3.818  15.935   5.990  1.00  0.96           C  
ATOM    101  O   GLY A   6       3.179  15.351   6.875  1.00  0.96           O  
ATOM    102  H   GLY A   6       3.598  13.280   5.442  1.00  0.96           H  
ATOM    103 1HA  GLY A   6       5.387  15.401   4.649  1.00  0.96           H  
ATOM    104 2HA  GLY A   6       3.849  15.669   3.873  1.00  0.96           H  
ATOM    105  N   ILE A   7       4.175  17.214   6.057  1.00  0.92           N  
ATOM    106  CA  ILE A   7       3.822  18.075   7.177  1.00  0.92           C  
ATOM    107  C   ILE A   7       2.811  19.126   6.783  1.00  0.92           C  
ATOM    108  O   ILE A   7       3.001  19.852   5.790  1.00  0.92           O  
ATOM    109  CB  ILE A   7       5.057  18.763   7.781  1.00  0.92           C  
ATOM    110  CG1 ILE A   7       6.099  17.717   8.175  1.00  0.92           C  
ATOM    111  CG2 ILE A   7       4.662  19.596   9.004  1.00  0.92           C  
ATOM    112  CD1 ILE A   7       5.593  16.733   9.181  1.00  0.92           C  
ATOM    113  H   ILE A   7       4.694  17.589   5.263  1.00  0.92           H  
ATOM    114  HA  ILE A   7       3.373  17.459   7.954  1.00  0.92           H  
ATOM    115  HB  ILE A   7       5.511  19.412   7.031  1.00  0.92           H  
ATOM    116 1HG1 ILE A   7       6.426  17.180   7.285  1.00  0.92           H  
ATOM    117 2HG1 ILE A   7       6.961  18.231   8.603  1.00  0.92           H  
ATOM    118 1HG2 ILE A   7       5.547  20.070   9.411  1.00  0.92           H  
ATOM    119 2HG2 ILE A   7       3.940  20.361   8.722  1.00  0.92           H  
ATOM    120 3HG2 ILE A   7       4.220  18.944   9.758  1.00  0.92           H  
ATOM    121 1HD1 ILE A   7       6.372  16.034   9.429  1.00  0.92           H  
ATOM    122 2HD1 ILE A   7       5.279  17.261  10.063  1.00  0.92           H  
ATOM    123 3HD1 ILE A   7       4.752  16.204   8.767  1.00  0.92           H  
ATOM    124  N   LEU A   8       1.729  19.166   7.573  1.00  0.91           N  
ATOM    125  CA  LEU A   8       0.602  20.075   7.408  1.00  0.91           C  
ATOM    126  C   LEU A   8       0.627  21.140   8.487  1.00  0.91           C  
ATOM    127  O   LEU A   8       0.757  20.840   9.678  1.00  0.91           O  
ATOM    128  CB  LEU A   8      -0.747  19.325   7.504  1.00  0.91           C  
ATOM    129  CG  LEU A   8      -1.207  18.540   6.280  1.00  0.91           C  
ATOM    130  CD1 LEU A   8      -0.256  17.393   6.051  1.00  0.91           C  
ATOM    131  CD2 LEU A   8      -2.611  18.006   6.491  1.00  0.91           C  
ATOM    132  H   LEU A   8       1.718  18.527   8.369  1.00  0.91           H  
ATOM    133  HA  LEU A   8       0.675  20.564   6.445  1.00  0.91           H  
ATOM    134 1HB  LEU A   8      -0.684  18.625   8.336  1.00  0.91           H  
ATOM    135 2HB  LEU A   8      -1.523  20.056   7.734  1.00  0.91           H  
ATOM    136  HG  LEU A   8      -1.212  19.191   5.425  1.00  0.91           H  
ATOM    137 1HD1 LEU A   8      -0.574  16.825   5.186  1.00  0.91           H  
ATOM    138 2HD1 LEU A   8       0.732  17.756   5.878  1.00  0.91           H  
ATOM    139 3HD1 LEU A   8      -0.254  16.765   6.928  1.00  0.91           H  
ATOM    140 1HD2 LEU A   8      -2.928  17.454   5.607  1.00  0.91           H  
ATOM    141 2HD2 LEU A   8      -2.613  17.356   7.331  1.00  0.91           H  
ATOM    142 3HD2 LEU A   8      -3.301  18.822   6.671  1.00  0.91           H  
ATOM    143  N   GLU A   9       0.492  22.386   8.080  1.00  0.92           N  
ATOM    144  CA  GLU A   9       0.470  23.491   9.019  1.00  0.92           C  
ATOM    145  C   GLU A   9      -0.901  24.131   9.053  1.00  0.92           C  
ATOM    146  O   GLU A   9      -1.526  24.369   8.012  1.00  0.92           O  
ATOM    147  CB  GLU A   9       1.552  24.506   8.661  1.00  0.92           C  
ATOM    148  CG  GLU A   9       1.664  25.711   9.601  1.00  0.92           C  
ATOM    149  CD  GLU A   9       2.868  26.570   9.276  1.00  0.92           C  
ATOM    150  OE1 GLU A   9       3.757  26.079   8.597  1.00  0.92           O  
ATOM    151  OE2 GLU A   9       2.900  27.711   9.655  1.00  0.92           O  
ATOM    152  H   GLU A   9       0.414  22.579   7.084  1.00  0.92           H  
ATOM    153  HA  GLU A   9       0.680  23.113  10.019  1.00  0.92           H  
ATOM    154 1HB  GLU A   9       2.521  24.008   8.639  1.00  0.92           H  
ATOM    155 2HB  GLU A   9       1.361  24.887   7.656  1.00  0.92           H  
ATOM    156 1HG  GLU A   9       0.759  26.319   9.524  1.00  0.92           H  
ATOM    157 2HG  GLU A   9       1.739  25.350  10.632  1.00  0.92           H  
ATOM    158  N   SER A  10      -1.394  24.396  10.251  1.00  0.95           N  
ATOM    159  CA  SER A  10      -2.682  25.051  10.361  1.00  0.95           C  
ATOM    160  C   SER A  10      -2.502  26.532  10.086  1.00  0.95           C  
ATOM    161  O   SER A  10      -1.765  27.225  10.786  1.00  0.95           O  
ATOM    162  CB  SER A  10      -3.257  24.814  11.737  1.00  0.95           C  
ATOM    163  OG  SER A  10      -3.537  23.455  11.923  1.00  0.95           O  
ATOM    164  H   SER A  10      -0.865  24.149  11.091  1.00  0.95           H  
ATOM    165  HA  SER A  10      -3.360  24.639   9.615  1.00  0.95           H  
ATOM    166 1HB  SER A  10      -2.535  25.141  12.492  1.00  0.95           H  
ATOM    167 2HB  SER A  10      -4.156  25.410  11.868  1.00  0.95           H  
ATOM    168  HG  SER A  10      -4.237  23.243  11.299  1.00  0.95           H  
ATOM    169  N   ILE A  11      -3.179  27.034   9.072  1.00  1.02           N  
ATOM    170  CA  ILE A  11      -3.023  28.426   8.692  1.00  1.02           C  
ATOM    171  C   ILE A  11      -3.911  29.266   9.581  1.00  1.02           C  
ATOM    172  O   ILE A  11      -3.506  30.327  10.057  1.00  1.02           O  
ATOM    173  CB  ILE A  11      -3.325  28.629   7.211  1.00  1.02           C  
ATOM    174  CG1 ILE A  11      -2.360  27.749   6.382  1.00  1.02           C  
ATOM    175  CG2 ILE A  11      -3.230  30.083   6.834  1.00  1.02           C  
ATOM    176  CD1 ILE A  11      -0.897  28.008   6.654  1.00  1.02           C  
ATOM    177  H   ILE A  11      -3.822  26.445   8.552  1.00  1.02           H  
ATOM    178  HA  ILE A  11      -1.991  28.724   8.866  1.00  1.02           H  
ATOM    179  HB  ILE A  11      -4.326  28.277   7.012  1.00  1.02           H  
ATOM    180 1HG1 ILE A  11      -2.553  26.716   6.611  1.00  1.02           H  
ATOM    181 2HG1 ILE A  11      -2.554  27.912   5.322  1.00  1.02           H  
ATOM    182 1HG2 ILE A  11      -3.461  30.198   5.780  1.00  1.02           H  
ATOM    183 2HG2 ILE A  11      -3.939  30.655   7.429  1.00  1.02           H  
ATOM    184 3HG2 ILE A  11      -2.220  30.443   7.027  1.00  1.02           H  
ATOM    185 1HD1 ILE A  11      -0.287  27.351   6.049  1.00  1.02           H  
ATOM    186 2HD1 ILE A  11      -0.659  29.043   6.416  1.00  1.02           H  
ATOM    187 3HD1 ILE A  11      -0.685  27.819   7.708  1.00  1.02           H  
ATOM    188  N   THR A  12      -5.126  28.773   9.803  1.00  1.12           N  
ATOM    189  CA  THR A  12      -6.033  29.437  10.724  1.00  1.12           C  
ATOM    190  C   THR A  12      -6.376  28.403  11.784  1.00  1.12           C  
ATOM    191  O   THR A  12      -6.050  27.230  11.608  1.00  1.12           O  
ATOM    192  CB  THR A  12      -7.287  30.026  10.040  1.00  1.12           C  
ATOM    193  OG1 THR A  12      -8.178  29.005   9.526  1.00  1.12           O  
ATOM    194  CG2 THR A  12      -6.855  30.919   8.879  1.00  1.12           C  
ATOM    195  H   THR A  12      -5.391  27.904   9.339  1.00  1.12           H  
ATOM    196  HA  THR A  12      -5.512  30.260  11.219  1.00  1.12           H  
ATOM    197  HB  THR A  12      -7.837  30.628  10.763  1.00  1.12           H  
ATOM    198  HG1 THR A  12      -9.000  29.482   9.239  1.00  1.12           H  
ATOM    199 1HG2 THR A  12      -7.737  31.355   8.410  1.00  1.12           H  
ATOM    200 2HG2 THR A  12      -6.210  31.714   9.256  1.00  1.12           H  
ATOM    201 3HG2 THR A  12      -6.314  30.338   8.151  1.00  1.12           H  
ATOM    202  N   GLY A  13      -7.017  28.814  12.873  1.00  1.27           N  
ATOM    203  CA  GLY A  13      -7.320  27.863  13.938  1.00  1.27           C  
ATOM    204  C   GLY A  13      -8.270  26.786  13.458  1.00  1.27           C  
ATOM    205  O   GLY A  13      -9.055  27.017  12.537  1.00  1.27           O  
ATOM    206  H   GLY A  13      -7.269  29.787  12.974  1.00  1.27           H  
ATOM    207 1HA  GLY A  13      -6.392  27.406  14.281  1.00  1.27           H  
ATOM    208 2HA  GLY A  13      -7.753  28.385  14.794  1.00  1.27           H  
ATOM    209  N   PHE A  14      -8.163  25.605  14.053  1.00  1.51           N  
ATOM    210  CA  PHE A  14      -9.038  24.478  13.717  1.00  1.51           C  
ATOM    211  C   PHE A  14     -10.117  24.139  14.692  1.00  1.51           C  
ATOM    212  O   PHE A  14      -9.919  24.160  15.902  1.00  1.51           O  
ATOM    213  CB  PHE A  14      -8.250  23.220  13.386  1.00  1.51           C  
ATOM    214  CG  PHE A  14      -7.866  23.126  12.025  1.00  1.51           C  
ATOM    215  CD1 PHE A  14      -6.798  23.769  11.470  1.00  1.51           C  
ATOM    216  CD2 PHE A  14      -8.629  22.288  11.264  1.00  1.51           C  
ATOM    217  CE1 PHE A  14      -6.526  23.583  10.130  1.00  1.51           C  
ATOM    218  CE2 PHE A  14      -8.375  22.091   9.985  1.00  1.51           C  
ATOM    219  CZ  PHE A  14      -7.325  22.735   9.389  1.00  1.51           C  
ATOM    220  H   PHE A  14      -7.470  25.530  14.802  1.00  1.51           H  
ATOM    221  HA  PHE A  14      -9.546  24.748  12.792  1.00  1.51           H  
ATOM    222 1HB  PHE A  14      -7.352  23.191  13.975  1.00  1.51           H  
ATOM    223 2HB  PHE A  14      -8.843  22.340  13.638  1.00  1.51           H  
ATOM    224  HD1 PHE A  14      -6.191  24.433  12.085  1.00  1.51           H  
ATOM    225  HD2 PHE A  14      -9.469  21.772  11.731  1.00  1.51           H  
ATOM    226  HE1 PHE A  14      -5.696  24.102   9.662  1.00  1.51           H  
ATOM    227  HE2 PHE A  14      -9.011  21.425   9.435  1.00  1.51           H  
ATOM    228  HZ  PHE A  14      -7.136  22.580   8.336  1.00  1.51           H  
ATOM    229  N   SER A  15     -11.258  23.766  14.126  1.00  1.86           N  
ATOM    230  CA  SER A  15     -12.413  23.326  14.879  1.00  1.86           C  
ATOM    231  C   SER A  15     -13.197  22.304  14.061  1.00  1.86           C  
ATOM    232  O   SER A  15     -13.763  22.639  13.017  1.00  1.86           O  
ATOM    233  CB  SER A  15     -13.281  24.521  15.208  1.00  1.86           C  
ATOM    234  OG  SER A  15     -14.413  24.147  15.931  1.00  1.86           O  
ATOM    235  H   SER A  15     -11.319  23.789  13.121  1.00  1.86           H  
ATOM    236  HA  SER A  15     -12.085  22.863  15.804  1.00  1.86           H  
ATOM    237 1HB  SER A  15     -12.698  25.242  15.791  1.00  1.86           H  
ATOM    238 2HB  SER A  15     -13.582  25.012  14.284  1.00  1.86           H  
ATOM    239  HG  SER A  15     -14.090  23.970  16.832  1.00  1.86           H  
ATOM    240  N   ILE A  16     -13.175  21.062  14.522  1.00  2.36           N  
ATOM    241  CA  ILE A  16     -13.839  19.900  13.921  1.00  2.36           C  
ATOM    242  C   ILE A  16     -14.565  19.106  15.009  1.00  2.36           C  
ATOM    243  O   ILE A  16     -14.055  18.068  15.430  1.00  2.36           O  
ATOM    244  CB  ILE A  16     -12.842  18.955  13.216  1.00  2.36           C  
ATOM    245  CG1 ILE A  16     -11.994  19.714  12.239  1.00  2.36           C  
ATOM    246  CG2 ILE A  16     -13.604  17.880  12.516  1.00  2.36           C  
ATOM    247  CD1 ILE A  16     -10.903  18.901  11.575  1.00  2.36           C  
ATOM    248  H   ILE A  16     -12.665  20.918  15.381  1.00  2.36           H  
ATOM    249  HA  ILE A  16     -14.551  20.238  13.173  1.00  2.36           H  
ATOM    250  HB  ILE A  16     -12.188  18.497  13.933  1.00  2.36           H  
ATOM    251 1HG1 ILE A  16     -12.656  20.089  11.498  1.00  2.36           H  
ATOM    252 2HG1 ILE A  16     -11.516  20.547  12.744  1.00  2.36           H  
ATOM    253 1HG2 ILE A  16     -12.902  17.215  12.031  1.00  2.36           H  
ATOM    254 2HG2 ILE A  16     -14.200  17.322  13.240  1.00  2.36           H  
ATOM    255 3HG2 ILE A  16     -14.263  18.323  11.768  1.00  2.36           H  
ATOM    256 1HD1 ILE A  16     -10.350  19.527  10.874  1.00  2.36           H  
ATOM    257 2HD1 ILE A  16     -10.230  18.532  12.343  1.00  2.36           H  
ATOM    258 3HD1 ILE A  16     -11.344  18.063  11.035  1.00  2.36           H  
ATOM    259  N   PRO A  17     -15.760  19.523  15.439  1.00  3.01           N  
ATOM    260  CA  PRO A  17     -16.496  19.000  16.584  1.00  3.01           C  
ATOM    261  C   PRO A  17     -16.765  17.501  16.499  1.00  3.01           C  
ATOM    262  O   PRO A  17     -16.951  16.946  15.410  1.00  3.01           O  
ATOM    263  CB  PRO A  17     -17.808  19.784  16.517  1.00  3.01           C  
ATOM    264  CG  PRO A  17     -17.462  21.050  15.760  1.00  3.01           C  
ATOM    265  CD  PRO A  17     -16.457  20.623  14.740  1.00  3.01           C  
ATOM    266  HA  PRO A  17     -15.948  19.236  17.512  1.00  3.01           H  
ATOM    267 1HB  PRO A  17     -18.578  19.174  16.019  1.00  3.01           H  
ATOM    268 2HB  PRO A  17     -18.174  19.976  17.539  1.00  3.01           H  
ATOM    269 1HG  PRO A  17     -18.363  21.498  15.313  1.00  3.01           H  
ATOM    270 2HG  PRO A  17     -17.040  21.797  16.442  1.00  3.01           H  
ATOM    271 1HD  PRO A  17     -16.951  20.254  13.830  1.00  3.01           H  
ATOM    272 2HD  PRO A  17     -15.816  21.479  14.548  1.00  3.01           H  
ATOM    273  N   LEU A  18     -16.801  16.869  17.666  1.00  3.72           N  
ATOM    274  CA  LEU A  18     -17.052  15.438  17.811  1.00  3.72           C  
ATOM    275  C   LEU A  18     -18.557  15.203  17.919  1.00  3.72           C  
ATOM    276  O   LEU A  18     -19.340  16.146  17.811  1.00  3.72           O  
ATOM    277  CB  LEU A  18     -16.319  14.891  19.044  1.00  3.72           C  
ATOM    278  CG  LEU A  18     -14.798  15.098  19.059  1.00  3.72           C  
ATOM    279  CD1 LEU A  18     -14.228  14.611  20.374  1.00  3.72           C  
ATOM    280  CD2 LEU A  18     -14.169  14.367  17.921  1.00  3.72           C  
ATOM    281  H   LEU A  18     -16.648  17.408  18.524  1.00  3.72           H  
ATOM    282  HA  LEU A  18     -16.678  14.930  16.928  1.00  3.72           H  
ATOM    283 1HB  LEU A  18     -16.724  15.373  19.929  1.00  3.72           H  
ATOM    284 2HB  LEU A  18     -16.510  13.824  19.122  1.00  3.72           H  
ATOM    285  HG  LEU A  18     -14.594  16.134  18.959  1.00  3.72           H  
ATOM    286 1HD1 LEU A  18     -13.155  14.773  20.392  1.00  3.72           H  
ATOM    287 2HD1 LEU A  18     -14.686  15.159  21.192  1.00  3.72           H  
ATOM    288 3HD1 LEU A  18     -14.435  13.548  20.491  1.00  3.72           H  
ATOM    289 1HD2 LEU A  18     -13.095  14.527  17.927  1.00  3.72           H  
ATOM    290 2HD2 LEU A  18     -14.375  13.310  18.020  1.00  3.72           H  
ATOM    291 3HD2 LEU A  18     -14.585  14.740  16.982  1.00  3.72           H  
ATOM    292  N   ASP A  19     -18.979  13.944  18.043  1.00  4.32           N  
ATOM    293  CA  ASP A  19     -20.409  13.661  18.139  1.00  4.32           C  
ATOM    294  C   ASP A  19     -20.982  14.430  19.315  1.00  4.32           C  
ATOM    295  O   ASP A  19     -20.374  14.484  20.388  1.00  4.32           O  
ATOM    296  CB  ASP A  19     -20.667  12.158  18.324  1.00  4.32           C  
ATOM    297  CG  ASP A  19     -20.431  11.321  17.053  1.00  4.32           C  
ATOM    298  OD1 ASP A  19     -20.274  11.904  15.994  1.00  4.32           O  
ATOM    299  OD2 ASP A  19     -20.350  10.102  17.156  1.00  4.32           O  
ATOM    300  H   ASP A  19     -18.310  13.197  18.106  1.00  4.32           H  
ATOM    301  HA  ASP A  19     -20.901  14.002  17.228  1.00  4.32           H  
ATOM    302 1HB  ASP A  19     -20.023  11.779  19.117  1.00  4.32           H  
ATOM    303 2HB  ASP A  19     -21.699  12.013  18.649  1.00  4.32           H  
ATOM    304  N   ASN A  20     -22.182  14.974  19.149  1.00  4.61           N  
ATOM    305  CA  ASN A  20     -22.755  15.780  20.213  1.00  4.61           C  
ATOM    306  C   ASN A  20     -21.820  16.967  20.510  1.00  4.61           C  
ATOM    307  O   ASN A  20     -21.880  17.984  19.815  1.00  4.61           O  
ATOM    308  CB  ASN A  20     -23.065  14.948  21.459  1.00  4.61           C  
ATOM    309  CG  ASN A  20     -24.098  13.885  21.189  1.00  4.61           C  
ATOM    310  OD1 ASN A  20     -24.908  14.005  20.263  1.00  4.61           O  
ATOM    311  ND2 ASN A  20     -24.080  12.841  21.981  1.00  4.61           N  
ATOM    312  H   ASN A  20     -22.661  14.880  18.266  1.00  4.61           H  
ATOM    313  HA  ASN A  20     -23.696  16.202  19.858  1.00  4.61           H  
ATOM    314 1HB  ASN A  20     -22.190  14.469  21.869  1.00  4.61           H  
ATOM    315 2HB  ASN A  20     -23.454  15.609  22.233  1.00  4.61           H  
ATOM    316 1HD2 ASN A  20     -24.741  12.101  21.851  1.00  4.61           H  
ATOM    317 2HD2 ASN A  20     -23.404  12.785  22.716  1.00  4.61           H  
ATOM    318  N   GLY A  21     -21.076  16.895  21.604  1.00  4.49           N  
ATOM    319  CA  GLY A  21     -20.192  17.989  22.013  1.00  4.49           C  
ATOM    320  C   GLY A  21     -18.708  17.649  21.850  1.00  4.49           C  
ATOM    321  O   GLY A  21     -18.339  16.787  21.064  1.00  4.49           O  
ATOM    322  H   GLY A  21     -21.042  16.002  22.072  1.00  4.49           H  
ATOM    323 1HA  GLY A  21     -20.424  18.878  21.430  1.00  4.49           H  
ATOM    324 2HA  GLY A  21     -20.391  18.234  23.055  1.00  4.49           H  
ATOM    325  N   GLU A  22     -17.877  18.326  22.650  1.00  4.04           N  
ATOM    326  CA  GLU A  22     -16.415  18.182  22.671  1.00  4.04           C  
ATOM    327  C   GLU A  22     -15.693  18.357  21.326  1.00  4.04           C  
ATOM    328  O   GLU A  22     -16.296  18.431  20.250  1.00  4.04           O  
ATOM    329  CB  GLU A  22     -16.029  16.815  23.249  1.00  4.04           C  
ATOM    330  CG  GLU A  22     -16.394  16.598  24.711  1.00  4.04           C  
ATOM    331  CD  GLU A  22     -15.947  15.238  25.207  1.00  4.04           C  
ATOM    332  OE1 GLU A  22     -15.423  14.492  24.408  1.00  4.04           O  
ATOM    333  OE2 GLU A  22     -16.123  14.941  26.361  1.00  4.04           O  
ATOM    334  H   GLU A  22     -18.286  19.004  23.275  1.00  4.04           H  
ATOM    335  HA  GLU A  22     -16.024  18.947  23.345  1.00  4.04           H  
ATOM    336 1HB  GLU A  22     -16.502  16.023  22.670  1.00  4.04           H  
ATOM    337 2HB  GLU A  22     -14.952  16.674  23.164  1.00  4.04           H  
ATOM    338 1HG  GLU A  22     -15.921  17.373  25.314  1.00  4.04           H  
ATOM    339 2HG  GLU A  22     -17.474  16.689  24.825  1.00  4.04           H  
ATOM    340  N   TYR A  23     -14.372  18.474  21.429  1.00  3.43           N  
ATOM    341  CA  TYR A  23     -13.481  18.637  20.291  1.00  3.43           C  
ATOM    342  C   TYR A  23     -12.083  18.083  20.579  1.00  3.43           C  
ATOM    343  O   TYR A  23     -11.479  18.424  21.606  1.00  3.43           O  
ATOM    344  CB  TYR A  23     -13.396  20.105  19.872  1.00  3.43           C  
ATOM    345  CG  TYR A  23     -12.423  20.319  18.742  1.00  3.43           C  
ATOM    346  CD1 TYR A  23     -12.414  19.447  17.695  1.00  3.43           C  
ATOM    347  CD2 TYR A  23     -11.520  21.369  18.769  1.00  3.43           C  
ATOM    348  CE1 TYR A  23     -11.503  19.595  16.690  1.00  3.43           C  
ATOM    349  CE2 TYR A  23     -10.624  21.525  17.753  1.00  3.43           C  
ATOM    350  CZ  TYR A  23     -10.606  20.637  16.709  1.00  3.43           C  
ATOM    351  OH  TYR A  23      -9.704  20.768  15.682  1.00  3.43           O  
ATOM    352  H   TYR A  23     -13.966  18.417  22.352  1.00  3.43           H  
ATOM    353  HA  TYR A  23     -13.888  18.088  19.451  1.00  3.43           H  
ATOM    354 1HB  TYR A  23     -14.378  20.459  19.553  1.00  3.43           H  
ATOM    355 2HB  TYR A  23     -13.081  20.701  20.714  1.00  3.43           H  
ATOM    356  HD1 TYR A  23     -13.117  18.615  17.675  1.00  3.43           H  
ATOM    357  HD2 TYR A  23     -11.515  22.063  19.591  1.00  3.43           H  
ATOM    358  HE1 TYR A  23     -11.485  18.886  15.886  1.00  3.43           H  
ATOM    359  HE2 TYR A  23      -9.928  22.347  17.782  1.00  3.43           H  
ATOM    360  HH  TYR A  23      -9.019  21.391  15.941  1.00  3.43           H  
ATOM    361  N   ALA A  24     -11.614  17.213  19.677  1.00  2.87           N  
ATOM    362  CA  ALA A  24     -10.287  16.610  19.710  1.00  2.87           C  
ATOM    363  C   ALA A  24      -9.242  17.596  19.208  1.00  2.87           C  
ATOM    364  O   ALA A  24      -9.528  18.427  18.372  1.00  2.87           O  
ATOM    365  CB  ALA A  24     -10.255  15.356  18.863  1.00  2.87           C  
ATOM    366  H   ALA A  24     -12.214  16.981  18.898  1.00  2.87           H  
ATOM    367  HA  ALA A  24     -10.054  16.358  20.726  1.00  2.87           H  
ATOM    368 1HB  ALA A  24      -9.268  14.924  18.932  1.00  2.87           H  
ATOM    369 2HB  ALA A  24     -10.984  14.646  19.238  1.00  2.87           H  
ATOM    370 3HB  ALA A  24     -10.482  15.599  17.826  1.00  2.87           H  
ATOM    371  N   LEU A  25      -7.994  17.419  19.585  1.00  2.43           N  
ATOM    372  CA  LEU A  25      -6.950  18.316  19.084  1.00  2.43           C  
ATOM    373  C   LEU A  25      -6.418  18.026  17.664  1.00  2.43           C  
ATOM    374  O   LEU A  25      -5.408  18.621  17.268  1.00  2.43           O  
ATOM    375  CB  LEU A  25      -5.767  18.343  20.059  1.00  2.43           C  
ATOM    376  CG  LEU A  25      -6.037  18.993  21.438  1.00  2.43           C  
ATOM    377  CD1 LEU A  25      -4.829  18.807  22.340  1.00  2.43           C  
ATOM    378  CD2 LEU A  25      -6.305  20.477  21.233  1.00  2.43           C  
ATOM    379  H   LEU A  25      -7.764  16.713  20.282  1.00  2.43           H  
ATOM    380  HA  LEU A  25      -7.377  19.317  19.068  1.00  2.43           H  
ATOM    381 1HB  LEU A  25      -5.450  17.315  20.239  1.00  2.43           H  
ATOM    382 2HB  LEU A  25      -4.945  18.878  19.591  1.00  2.43           H  
ATOM    383  HG  LEU A  25      -6.900  18.513  21.916  1.00  2.43           H  
ATOM    384 1HD1 LEU A  25      -5.022  19.267  23.315  1.00  2.43           H  
ATOM    385 2HD1 LEU A  25      -4.639  17.754  22.474  1.00  2.43           H  
ATOM    386 3HD1 LEU A  25      -3.966  19.273  21.885  1.00  2.43           H  
ATOM    387 1HD2 LEU A  25      -6.487  20.950  22.194  1.00  2.43           H  
ATOM    388 2HD2 LEU A  25      -5.440  20.940  20.761  1.00  2.43           H  
ATOM    389 3HD2 LEU A  25      -7.180  20.598  20.595  1.00  2.43           H  
ATOM    390  N   TYR A  26      -7.007  17.073  16.926  1.00  2.13           N  
ATOM    391  CA  TYR A  26      -6.461  16.804  15.597  1.00  2.13           C  
ATOM    392  C   TYR A  26      -7.555  16.383  14.575  1.00  2.13           C  
ATOM    393  O   TYR A  26      -8.531  15.745  14.965  1.00  2.13           O  
ATOM    394  CB  TYR A  26      -5.548  15.602  15.766  1.00  2.13           C  
ATOM    395  CG  TYR A  26      -6.407  14.396  15.894  1.00  2.13           C  
ATOM    396  CD1 TYR A  26      -6.555  13.626  14.790  1.00  2.13           C  
ATOM    397  CD2 TYR A  26      -7.163  14.140  17.015  1.00  2.13           C  
ATOM    398  CE1 TYR A  26      -7.421  12.584  14.768  1.00  2.13           C  
ATOM    399  CE2 TYR A  26      -8.064  13.064  16.989  1.00  2.13           C  
ATOM    400  CZ  TYR A  26      -8.180  12.302  15.852  1.00  2.13           C  
ATOM    401  OH  TYR A  26      -9.065  11.263  15.766  1.00  2.13           O  
ATOM    402  H   TYR A  26      -7.827  16.594  17.271  1.00  2.13           H  
ATOM    403  HA  TYR A  26      -5.930  17.675  15.265  1.00  2.13           H  
ATOM    404 1HB  TYR A  26      -4.923  15.503  14.906  1.00  2.13           H  
ATOM    405 2HB  TYR A  26      -4.925  15.700  16.652  1.00  2.13           H  
ATOM    406  HD1 TYR A  26      -5.962  13.863  13.913  1.00  2.13           H  
ATOM    407  HD2 TYR A  26      -7.079  14.773  17.893  1.00  2.13           H  
ATOM    408  HE1 TYR A  26      -7.526  11.988  13.882  1.00  2.13           H  
ATOM    409  HE2 TYR A  26      -8.687  12.840  17.855  1.00  2.13           H  
ATOM    410  HH  TYR A  26      -9.257  10.892  16.619  1.00  2.13           H  
ATOM    411  N   PRO A  27      -7.430  16.722  13.265  1.00  1.93           N  
ATOM    412  CA  PRO A  27      -8.203  16.179  12.139  1.00  1.93           C  
ATOM    413  C   PRO A  27      -8.018  14.677  11.877  1.00  1.93           C  
ATOM    414  O   PRO A  27      -6.891  14.176  11.812  1.00  1.93           O  
ATOM    415  CB  PRO A  27      -7.682  17.000  10.955  1.00  1.93           C  
ATOM    416  CG  PRO A  27      -7.134  18.272  11.566  1.00  1.93           C  
ATOM    417  CD  PRO A  27      -6.558  17.844  12.889  1.00  1.93           C  
ATOM    418  HA  PRO A  27      -9.267  16.388  12.312  1.00  1.93           H  
ATOM    419 1HB  PRO A  27      -6.925  16.422  10.403  1.00  1.93           H  
ATOM    420 2HB  PRO A  27      -8.509  17.187  10.254  1.00  1.93           H  
ATOM    421 1HG  PRO A  27      -6.398  18.740  10.901  1.00  1.93           H  
ATOM    422 2HG  PRO A  27      -7.932  19.013  11.687  1.00  1.93           H  
ATOM    423 1HD  PRO A  27      -5.519  17.506  12.793  1.00  1.93           H  
ATOM    424 2HD  PRO A  27      -6.674  18.696  13.572  1.00  1.93           H  
ATOM    425  N   ALA A  28      -9.111  13.989  11.574  1.00  1.79           N  
ATOM    426  CA  ALA A  28      -9.044  12.568  11.223  1.00  1.79           C  
ATOM    427  C   ALA A  28      -8.660  12.402   9.763  1.00  1.79           C  
ATOM    428  O   ALA A  28      -8.990  13.262   8.932  1.00  1.79           O  
ATOM    429  CB  ALA A  28     -10.363  11.869  11.498  1.00  1.79           C  
ATOM    430  H   ALA A  28     -10.008  14.445  11.630  1.00  1.79           H  
ATOM    431  HA  ALA A  28      -8.270  12.101  11.827  1.00  1.79           H  
ATOM    432 1HB  ALA A  28     -10.255  10.812  11.249  1.00  1.79           H  
ATOM    433 2HB  ALA A  28     -10.609  11.971  12.556  1.00  1.79           H  
ATOM    434 3HB  ALA A  28     -11.149  12.303  10.896  1.00  1.79           H  
ATOM    435  N   GLY A  29      -8.071  11.253   9.427  1.00  1.67           N  
ATOM    436  CA  GLY A  29      -7.701  10.940   8.050  1.00  1.67           C  
ATOM    437  C   GLY A  29      -8.915  11.027   7.135  1.00  1.67           C  
ATOM    438  O   GLY A  29      -8.810  11.463   5.990  1.00  1.67           O  
ATOM    439  H   GLY A  29      -7.840  10.578  10.164  1.00  1.67           H  
ATOM    440 1HA  GLY A  29      -6.925  11.629   7.715  1.00  1.67           H  
ATOM    441 2HA  GLY A  29      -7.275   9.935   8.010  1.00  1.67           H  
ATOM    442  N   ARG A  30     -10.086  10.663   7.666  1.00  1.56           N  
ATOM    443  CA  ARG A  30     -11.347  10.729   6.933  1.00  1.56           C  
ATOM    444  C   ARG A  30     -11.650  12.146   6.442  1.00  1.56           C  
ATOM    445  O   ARG A  30     -12.188  12.328   5.343  1.00  1.56           O  
ATOM    446  CB  ARG A  30     -12.503  10.252   7.801  1.00  1.56           C  
ATOM    447  CG  ARG A  30     -13.864  10.227   7.101  1.00  1.56           C  
ATOM    448  CD  ARG A  30     -14.940   9.750   8.006  1.00  1.56           C  
ATOM    449  NE  ARG A  30     -16.246   9.678   7.349  1.00  1.56           N  
ATOM    450  CZ  ARG A  30     -17.096  10.714   7.228  1.00  1.56           C  
ATOM    451  NH1 ARG A  30     -16.759  11.886   7.709  1.00  1.56           N  
ATOM    452  NH2 ARG A  30     -18.265  10.557   6.628  1.00  1.56           N  
ATOM    453  H   ARG A  30     -10.084  10.319   8.615  1.00  1.56           H  
ATOM    454  HA  ARG A  30     -11.272  10.073   6.065  1.00  1.56           H  
ATOM    455 1HB  ARG A  30     -12.297   9.247   8.168  1.00  1.56           H  
ATOM    456 2HB  ARG A  30     -12.596  10.908   8.670  1.00  1.56           H  
ATOM    457 1HG  ARG A  30     -14.116  11.237   6.772  1.00  1.56           H  
ATOM    458 2HG  ARG A  30     -13.819   9.561   6.238  1.00  1.56           H  
ATOM    459 1HD  ARG A  30     -14.683   8.764   8.348  1.00  1.56           H  
ATOM    460 2HD  ARG A  30     -15.024  10.421   8.861  1.00  1.56           H  
ATOM    461  HE  ARG A  30     -16.536   8.787   6.970  1.00  1.56           H  
ATOM    462 1HH1 ARG A  30     -15.860  11.997   8.159  1.00  1.56           H  
ATOM    463 2HH1 ARG A  30     -17.387  12.671   7.623  1.00  1.56           H  
ATOM    464 1HH2 ARG A  30     -18.532   9.655   6.257  1.00  1.56           H  
ATOM    465 2HH2 ARG A  30     -18.896  11.341   6.543  1.00  1.56           H  
ATOM    466  N   HIS A  31     -11.347  13.153   7.270  1.00  1.45           N  
ATOM    467  CA  HIS A  31     -11.671  14.523   6.914  1.00  1.45           C  
ATOM    468  C   HIS A  31     -10.709  14.977   5.839  1.00  1.45           C  
ATOM    469  O   HIS A  31     -11.107  15.672   4.894  1.00  1.45           O  
ATOM    470  CB  HIS A  31     -11.606  15.453   8.138  1.00  1.45           C  
ATOM    471  CG  HIS A  31     -12.703  15.226   9.148  1.00  1.45           C  
ATOM    472  ND1 HIS A  31     -14.033  15.443   8.858  1.00  1.45           N  
ATOM    473  CD2 HIS A  31     -12.665  14.831  10.440  1.00  1.45           C  
ATOM    474  CE1 HIS A  31     -14.765  15.184   9.928  1.00  1.45           C  
ATOM    475  NE2 HIS A  31     -13.961  14.809  10.901  1.00  1.45           N  
ATOM    476  H   HIS A  31     -10.836  12.977   8.128  1.00  1.45           H  
ATOM    477  HA  HIS A  31     -12.678  14.574   6.507  1.00  1.45           H  
ATOM    478 1HB  HIS A  31     -10.641  15.327   8.639  1.00  1.45           H  
ATOM    479 2HB  HIS A  31     -11.670  16.487   7.811  1.00  1.45           H  
ATOM    480  HD2 HIS A  31     -11.788  14.586  11.011  1.00  1.45           H  
ATOM    481  HE1 HIS A  31     -15.848  15.269   9.994  1.00  1.45           H  
ATOM    482  HE2 HIS A  31     -14.246  14.555  11.841  1.00  1.45           H  
ATOM    483  N   LEU A  32      -9.448  14.556   5.958  1.00  1.33           N  
ATOM    484  CA  LEU A  32      -8.473  14.891   4.934  1.00  1.33           C  
ATOM    485  C   LEU A  32      -8.835  14.240   3.622  1.00  1.33           C  
ATOM    486  O   LEU A  32      -8.778  14.892   2.585  1.00  1.33           O  
ATOM    487  CB  LEU A  32      -7.071  14.489   5.359  1.00  1.33           C  
ATOM    488  CG  LEU A  32      -6.467  15.349   6.434  1.00  1.33           C  
ATOM    489  CD1 LEU A  32      -5.264  14.725   6.911  1.00  1.33           C  
ATOM    490  CD2 LEU A  32      -6.105  16.694   5.832  1.00  1.33           C  
ATOM    491  H   LEU A  32      -9.183  13.994   6.773  1.00  1.33           H  
ATOM    492  HA  LEU A  32      -8.484  15.970   4.790  1.00  1.33           H  
ATOM    493 1HB  LEU A  32      -7.101  13.462   5.726  1.00  1.33           H  
ATOM    494 2HB  LEU A  32      -6.417  14.523   4.489  1.00  1.33           H  
ATOM    495  HG  LEU A  32      -7.168  15.473   7.267  1.00  1.33           H  
ATOM    496 1HD1 LEU A  32      -4.817  15.348   7.649  1.00  1.33           H  
ATOM    497 2HD1 LEU A  32      -5.494  13.748   7.339  1.00  1.33           H  
ATOM    498 3HD1 LEU A  32      -4.596  14.611   6.077  1.00  1.33           H  
ATOM    499 1HD2 LEU A  32      -5.645  17.320   6.595  1.00  1.33           H  
ATOM    500 2HD2 LEU A  32      -5.401  16.550   5.014  1.00  1.33           H  
ATOM    501 3HD2 LEU A  32      -6.996  17.176   5.451  1.00  1.33           H  
ATOM    502  N   ARG A  33      -9.274  12.976   3.659  1.00  1.21           N  
ATOM    503  CA  ARG A  33      -9.665  12.299   2.432  1.00  1.21           C  
ATOM    504  C   ARG A  33     -10.779  13.082   1.758  1.00  1.21           C  
ATOM    505  O   ARG A  33     -10.764  13.265   0.540  1.00  1.21           O  
ATOM    506  CB  ARG A  33     -10.111  10.869   2.687  1.00  1.21           C  
ATOM    507  CG  ARG A  33     -10.492  10.125   1.410  1.00  1.21           C  
ATOM    508  CD  ARG A  33     -10.621   8.642   1.584  1.00  1.21           C  
ATOM    509  NE  ARG A  33     -11.655   8.294   2.502  1.00  1.21           N  
ATOM    510  CZ  ARG A  33     -11.767   7.102   3.115  1.00  1.21           C  
ATOM    511  NH1 ARG A  33     -10.891   6.138   2.899  1.00  1.21           N  
ATOM    512  NH2 ARG A  33     -12.764   6.910   3.944  1.00  1.21           N  
ATOM    513  H   ARG A  33      -9.298  12.472   4.543  1.00  1.21           H  
ATOM    514  HA  ARG A  33      -8.804  12.265   1.766  1.00  1.21           H  
ATOM    515 1HB  ARG A  33      -9.334  10.326   3.208  1.00  1.21           H  
ATOM    516 2HB  ARG A  33     -10.988  10.880   3.336  1.00  1.21           H  
ATOM    517 1HG  ARG A  33     -11.448  10.506   1.065  1.00  1.21           H  
ATOM    518 2HG  ARG A  33      -9.744  10.325   0.665  1.00  1.21           H  
ATOM    519 1HD  ARG A  33     -10.876   8.201   0.619  1.00  1.21           H  
ATOM    520 2HD  ARG A  33      -9.698   8.215   1.937  1.00  1.21           H  
ATOM    521  HE  ARG A  33     -12.356   8.997   2.704  1.00  1.21           H  
ATOM    522 1HH1 ARG A  33     -10.115   6.279   2.263  1.00  1.21           H  
ATOM    523 2HH1 ARG A  33     -11.001   5.248   3.363  1.00  1.21           H  
ATOM    524 1HH2 ARG A  33     -13.426   7.655   4.090  1.00  1.21           H  
ATOM    525 2HH2 ARG A  33     -12.863   6.014   4.409  1.00  1.21           H  
ATOM    526  N   GLY A  34     -11.715  13.592   2.567  1.00  1.11           N  
ATOM    527  CA  GLY A  34     -12.804  14.421   2.083  1.00  1.11           C  
ATOM    528  C   GLY A  34     -12.263  15.667   1.385  1.00  1.11           C  
ATOM    529  O   GLY A  34     -12.594  15.917   0.221  1.00  1.11           O  
ATOM    530  H   GLY A  34     -11.685  13.372   3.564  1.00  1.11           H  
ATOM    531 1HA  GLY A  34     -13.425  13.847   1.396  1.00  1.11           H  
ATOM    532 2HA  GLY A  34     -13.430  14.715   2.925  1.00  1.11           H  
ATOM    533  N   ALA A  35     -11.407  16.435   2.081  1.00  1.03           N  
ATOM    534  CA  ALA A  35     -10.848  17.670   1.520  1.00  1.03           C  
ATOM    535  C   ALA A  35     -10.132  17.382   0.209  1.00  1.03           C  
ATOM    536  O   ALA A  35     -10.313  18.092  -0.783  1.00  1.03           O  
ATOM    537  CB  ALA A  35      -9.869  18.296   2.512  1.00  1.03           C  
ATOM    538  H   ALA A  35     -11.165  16.153   3.034  1.00  1.03           H  
ATOM    539  HA  ALA A  35     -11.667  18.361   1.322  1.00  1.03           H  
ATOM    540 1HB  ALA A  35      -9.470  19.217   2.099  1.00  1.03           H  
ATOM    541 2HB  ALA A  35     -10.392  18.513   3.443  1.00  1.03           H  
ATOM    542 3HB  ALA A  35      -9.055  17.599   2.707  1.00  1.03           H  
ATOM    543  N   ILE A  36      -9.394  16.287   0.194  1.00  0.96           N  
ATOM    544  CA  ILE A  36      -8.667  15.797  -0.955  1.00  0.96           C  
ATOM    545  C   ILE A  36      -9.591  15.433  -2.096  1.00  0.96           C  
ATOM    546  O   ILE A  36      -9.323  15.797  -3.238  1.00  0.96           O  
ATOM    547  CB  ILE A  36      -7.749  14.681  -0.473  1.00  0.96           C  
ATOM    548  CG1 ILE A  36      -6.634  15.363   0.366  1.00  0.96           C  
ATOM    549  CG2 ILE A  36      -7.309  13.776  -1.526  1.00  0.96           C  
ATOM    550  CD1 ILE A  36      -5.799  14.461   1.168  1.00  0.96           C  
ATOM    551  H   ILE A  36      -9.314  15.751   1.056  1.00  0.96           H  
ATOM    552  HA  ILE A  36      -8.021  16.597  -1.305  1.00  0.96           H  
ATOM    553  HB  ILE A  36      -8.312  14.082   0.227  1.00  0.96           H  
ATOM    554 1HG1 ILE A  36      -5.994  15.898  -0.316  1.00  0.96           H  
ATOM    555 2HG1 ILE A  36      -7.100  16.082   1.041  1.00  0.96           H  
ATOM    556 1HG2 ILE A  36      -6.719  12.999  -1.080  1.00  0.96           H  
ATOM    557 2HG2 ILE A  36      -8.181  13.347  -1.986  1.00  0.96           H  
ATOM    558 3HG2 ILE A  36      -6.745  14.265  -2.253  1.00  0.96           H  
ATOM    559 1HD1 ILE A  36      -5.049  15.036   1.709  1.00  0.96           H  
ATOM    560 2HD1 ILE A  36      -6.428  13.926   1.878  1.00  0.96           H  
ATOM    561 3HD1 ILE A  36      -5.316  13.764   0.511  1.00  0.96           H  
ATOM    562  N   GLY A  37     -10.693  14.754  -1.798  1.00  0.91           N  
ATOM    563  CA  GLY A  37     -11.685  14.424  -2.805  1.00  0.91           C  
ATOM    564  C   GLY A  37     -12.299  15.666  -3.431  1.00  0.91           C  
ATOM    565  O   GLY A  37     -12.553  15.697  -4.640  1.00  0.91           O  
ATOM    566  H   GLY A  37     -10.848  14.450  -0.840  1.00  0.91           H  
ATOM    567 1HA  GLY A  37     -11.216  13.837  -3.584  1.00  0.91           H  
ATOM    568 2HA  GLY A  37     -12.461  13.816  -2.348  1.00  0.91           H  
ATOM    569  N   TYR A  38     -12.488  16.720  -2.639  1.00  0.87           N  
ATOM    570  CA  TYR A  38     -13.065  17.931  -3.196  1.00  0.87           C  
ATOM    571  C   TYR A  38     -12.026  18.659  -4.046  1.00  0.87           C  
ATOM    572  O   TYR A  38     -12.355  19.223  -5.094  1.00  0.87           O  
ATOM    573  CB  TYR A  38     -13.658  18.799  -2.094  1.00  0.87           C  
ATOM    574  CG  TYR A  38     -14.905  18.151  -1.521  1.00  0.87           C  
ATOM    575  CD1 TYR A  38     -14.942  17.744  -0.203  1.00  0.87           C  
ATOM    576  CD2 TYR A  38     -16.002  17.924  -2.347  1.00  0.87           C  
ATOM    577  CE1 TYR A  38     -16.065  17.122   0.301  1.00  0.87           C  
ATOM    578  CE2 TYR A  38     -17.127  17.302  -1.845  1.00  0.87           C  
ATOM    579  CZ  TYR A  38     -17.161  16.902  -0.525  1.00  0.87           C  
ATOM    580  OH  TYR A  38     -18.281  16.279  -0.022  1.00  0.87           O  
ATOM    581  H   TYR A  38     -12.280  16.644  -1.639  1.00  0.87           H  
ATOM    582  HA  TYR A  38     -13.882  17.647  -3.857  1.00  0.87           H  
ATOM    583 1HB  TYR A  38     -12.926  18.924  -1.290  1.00  0.87           H  
ATOM    584 2HB  TYR A  38     -13.914  19.782  -2.483  1.00  0.87           H  
ATOM    585  HD1 TYR A  38     -14.080  17.914   0.440  1.00  0.87           H  
ATOM    586  HD2 TYR A  38     -15.971  18.234  -3.393  1.00  0.87           H  
ATOM    587  HE1 TYR A  38     -16.088  16.803   1.342  1.00  0.87           H  
ATOM    588  HE2 TYR A  38     -17.986  17.122  -2.491  1.00  0.87           H  
ATOM    589  HH  TYR A  38     -18.154  16.096   0.912  1.00  0.87           H  
ATOM    590  N   ILE A  39     -10.759  18.584  -3.654  1.00  0.84           N  
ATOM    591  CA  ILE A  39      -9.717  19.165  -4.482  1.00  0.84           C  
ATOM    592  C   ILE A  39      -9.652  18.390  -5.787  1.00  0.84           C  
ATOM    593  O   ILE A  39      -9.575  18.979  -6.864  1.00  0.84           O  
ATOM    594  CB  ILE A  39      -8.348  19.133  -3.820  1.00  0.84           C  
ATOM    595  CG1 ILE A  39      -8.317  20.042  -2.625  1.00  0.84           C  
ATOM    596  CG2 ILE A  39      -7.318  19.537  -4.853  1.00  0.84           C  
ATOM    597  CD1 ILE A  39      -7.124  19.807  -1.786  1.00  0.84           C  
ATOM    598  H   ILE A  39     -10.524  18.146  -2.761  1.00  0.84           H  
ATOM    599  HA  ILE A  39      -9.975  20.202  -4.700  1.00  0.84           H  
ATOM    600  HB  ILE A  39      -8.132  18.128  -3.463  1.00  0.84           H  
ATOM    601 1HG1 ILE A  39      -8.316  21.078  -2.959  1.00  0.84           H  
ATOM    602 2HG1 ILE A  39      -9.203  19.876  -2.025  1.00  0.84           H  
ATOM    603 1HG2 ILE A  39      -6.327  19.526  -4.423  1.00  0.84           H  
ATOM    604 2HG2 ILE A  39      -7.365  18.838  -5.675  1.00  0.84           H  
ATOM    605 3HG2 ILE A  39      -7.544  20.534  -5.213  1.00  0.84           H  
ATOM    606 1HD1 ILE A  39      -7.137  20.461  -0.944  1.00  0.84           H  
ATOM    607 2HD1 ILE A  39      -7.122  18.778  -1.436  1.00  0.84           H  
ATOM    608 3HD1 ILE A  39      -6.245  19.989  -2.380  1.00  0.84           H  
ATOM    609  N   ALA A  40      -9.695  17.060  -5.688  1.00  0.82           N  
ATOM    610  CA  ALA A  40      -9.640  16.198  -6.849  1.00  0.82           C  
ATOM    611  C   ALA A  40     -10.771  16.539  -7.808  1.00  0.82           C  
ATOM    612  O   ALA A  40     -10.593  16.548  -9.026  1.00  0.82           O  
ATOM    613  CB  ALA A  40      -9.753  14.753  -6.416  1.00  0.82           C  
ATOM    614  H   ALA A  40      -9.749  16.635  -4.767  1.00  0.82           H  
ATOM    615  HA  ALA A  40      -8.688  16.368  -7.352  1.00  0.82           H  
ATOM    616 1HB  ALA A  40      -9.689  14.104  -7.281  1.00  0.82           H  
ATOM    617 2HB  ALA A  40      -8.988  14.511  -5.723  1.00  0.82           H  
ATOM    618 3HB  ALA A  40     -10.704  14.610  -5.928  1.00  0.82           H  
ATOM    619  N   PHE A  41     -11.951  16.836  -7.246  1.00  0.80           N  
ATOM    620  CA  PHE A  41     -13.099  17.236  -8.042  1.00  0.80           C  
ATOM    621  C   PHE A  41     -12.768  18.519  -8.796  1.00  0.80           C  
ATOM    622  O   PHE A  41     -12.908  18.590 -10.018  1.00  0.80           O  
ATOM    623  CB  PHE A  41     -14.331  17.434  -7.150  1.00  0.80           C  
ATOM    624  CG  PHE A  41     -15.547  17.897  -7.859  1.00  0.80           C  
ATOM    625  CD1 PHE A  41     -16.332  17.009  -8.574  1.00  0.80           C  
ATOM    626  CD2 PHE A  41     -15.919  19.229  -7.810  1.00  0.80           C  
ATOM    627  CE1 PHE A  41     -17.468  17.447  -9.231  1.00  0.80           C  
ATOM    628  CE2 PHE A  41     -17.049  19.672  -8.462  1.00  0.80           C  
ATOM    629  CZ  PHE A  41     -17.827  18.778  -9.175  1.00  0.80           C  
ATOM    630  H   PHE A  41     -12.059  16.760  -6.236  1.00  0.80           H  
ATOM    631  HA  PHE A  41     -13.316  16.450  -8.766  1.00  0.80           H  
ATOM    632 1HB  PHE A  41     -14.561  16.498  -6.638  1.00  0.80           H  
ATOM    633 2HB  PHE A  41     -14.107  18.163  -6.388  1.00  0.80           H  
ATOM    634  HD1 PHE A  41     -16.043  15.957  -8.614  1.00  0.80           H  
ATOM    635  HD2 PHE A  41     -15.302  19.933  -7.247  1.00  0.80           H  
ATOM    636  HE1 PHE A  41     -18.079  16.740  -9.792  1.00  0.80           H  
ATOM    637  HE2 PHE A  41     -17.327  20.725  -8.416  1.00  0.80           H  
ATOM    638  HZ  PHE A  41     -18.721  19.125  -9.691  1.00  0.80           H  
ATOM    639  N   ASN A  42     -12.270  19.522  -8.072  1.00  0.79           N  
ATOM    640  CA  ASN A  42     -11.945  20.825  -8.648  1.00  0.79           C  
ATOM    641  C   ASN A  42     -10.834  20.746  -9.703  1.00  0.79           C  
ATOM    642  O   ASN A  42     -10.812  21.532 -10.653  1.00  0.79           O  
ATOM    643  CB  ASN A  42     -11.580  21.789  -7.538  1.00  0.79           C  
ATOM    644  CG  ASN A  42     -12.794  22.216  -6.747  1.00  0.79           C  
ATOM    645  OD1 ASN A  42     -13.924  22.162  -7.248  1.00  0.79           O  
ATOM    646  ND2 ASN A  42     -12.583  22.640  -5.526  1.00  0.79           N  
ATOM    647  H   ASN A  42     -12.150  19.387  -7.067  1.00  0.79           H  
ATOM    648  HA  ASN A  42     -12.836  21.201  -9.149  1.00  0.79           H  
ATOM    649 1HB  ASN A  42     -10.869  21.311  -6.863  1.00  0.79           H  
ATOM    650 2HB  ASN A  42     -11.096  22.668  -7.959  1.00  0.79           H  
ATOM    651 1HD2 ASN A  42     -13.352  22.933  -4.958  1.00  0.79           H  
ATOM    652 2HD2 ASN A  42     -11.653  22.667  -5.161  1.00  0.79           H  
ATOM    653  N   LEU A  43      -9.943  19.767  -9.560  1.00  0.80           N  
ATOM    654  CA  LEU A  43      -8.850  19.543 -10.499  1.00  0.80           C  
ATOM    655  C   LEU A  43      -9.252  18.613 -11.652  1.00  0.80           C  
ATOM    656  O   LEU A  43      -8.422  18.296 -12.507  1.00  0.80           O  
ATOM    657  CB  LEU A  43      -7.639  18.927  -9.790  1.00  0.80           C  
ATOM    658  CG  LEU A  43      -6.946  19.757  -8.712  1.00  0.80           C  
ATOM    659  CD1 LEU A  43      -5.827  18.905  -8.088  1.00  0.80           C  
ATOM    660  CD2 LEU A  43      -6.415  21.020  -9.310  1.00  0.80           C  
ATOM    661  H   LEU A  43     -10.002  19.180  -8.728  1.00  0.80           H  
ATOM    662  HA  LEU A  43      -8.560  20.504 -10.920  1.00  0.80           H  
ATOM    663 1HB  LEU A  43      -7.990  18.031  -9.287  1.00  0.80           H  
ATOM    664 2HB  LEU A  43      -6.898  18.641 -10.533  1.00  0.80           H  
ATOM    665  HG  LEU A  43      -7.653  20.011  -7.934  1.00  0.80           H  
ATOM    666 1HD1 LEU A  43      -5.334  19.467  -7.306  1.00  0.80           H  
ATOM    667 2HD1 LEU A  43      -6.262  18.008  -7.670  1.00  0.80           H  
ATOM    668 3HD1 LEU A  43      -5.102  18.633  -8.853  1.00  0.80           H  
ATOM    669 1HD2 LEU A  43      -5.932  21.595  -8.545  1.00  0.80           H  
ATOM    670 2HD2 LEU A  43      -5.697  20.781 -10.094  1.00  0.80           H  
ATOM    671 3HD2 LEU A  43      -7.239  21.596  -9.733  1.00  0.80           H  
ATOM    672  N   ASP A  44     -10.513  18.163 -11.669  1.00  0.81           N  
ATOM    673  CA  ASP A  44     -11.049  17.235 -12.664  1.00  0.81           C  
ATOM    674  C   ASP A  44     -10.256  15.928 -12.740  1.00  0.81           C  
ATOM    675  O   ASP A  44      -9.975  15.425 -13.832  1.00  0.81           O  
ATOM    676  CB  ASP A  44     -11.098  17.902 -14.054  1.00  0.81           C  
ATOM    677  CG  ASP A  44     -12.034  17.193 -15.082  1.00  0.81           C  
ATOM    678  OD1 ASP A  44     -12.988  16.570 -14.674  1.00  0.81           O  
ATOM    679  OD2 ASP A  44     -11.783  17.310 -16.264  1.00  0.81           O  
ATOM    680  H   ASP A  44     -11.166  18.470 -10.951  1.00  0.81           H  
ATOM    681  HA  ASP A  44     -12.069  16.989 -12.368  1.00  0.81           H  
ATOM    682 1HB  ASP A  44     -11.429  18.935 -13.942  1.00  0.81           H  
ATOM    683 2HB  ASP A  44     -10.091  17.929 -14.472  1.00  0.81           H  
ATOM    684  N   LEU A  45      -9.921  15.350 -11.586  1.00  0.85           N  
ATOM    685  CA  LEU A  45      -9.198  14.091 -11.598  1.00  0.85           C  
ATOM    686  C   LEU A  45     -10.180  12.905 -11.443  1.00  0.85           C  
ATOM    687  O   LEU A  45     -11.096  12.964 -10.611  1.00  0.85           O  
ATOM    688  CB  LEU A  45      -8.177  14.099 -10.466  1.00  0.85           C  
ATOM    689  CG  LEU A  45      -7.156  15.223 -10.521  1.00  0.85           C  
ATOM    690  CD1 LEU A  45      -6.271  15.169  -9.287  1.00  0.85           C  
ATOM    691  CD2 LEU A  45      -6.336  15.094 -11.775  1.00  0.85           C  
ATOM    692  H   LEU A  45     -10.163  15.802 -10.702  1.00  0.85           H  
ATOM    693  HA  LEU A  45      -8.649  14.044 -12.526  1.00  0.85           H  
ATOM    694 1HB  LEU A  45      -8.702  14.175  -9.520  1.00  0.85           H  
ATOM    695 2HB  LEU A  45      -7.622  13.165 -10.496  1.00  0.85           H  
ATOM    696  HG  LEU A  45      -7.672  16.169 -10.535  1.00  0.85           H  
ATOM    697 1HD1 LEU A  45      -5.548  15.982  -9.319  1.00  0.85           H  
ATOM    698 2HD1 LEU A  45      -6.886  15.271  -8.409  1.00  0.85           H  
ATOM    699 3HD1 LEU A  45      -5.740  14.216  -9.249  1.00  0.85           H  
ATOM    700 1HD2 LEU A  45      -5.611  15.907 -11.820  1.00  0.85           H  
ATOM    701 2HD2 LEU A  45      -5.814  14.134 -11.768  1.00  0.85           H  
ATOM    702 3HD2 LEU A  45      -6.998  15.147 -12.644  1.00  0.85           H  
ATOM    703  N   PRO A  46     -10.030  11.804 -12.214  1.00  0.89           N  
ATOM    704  CA  PRO A  46     -10.827  10.577 -12.122  1.00  0.89           C  
ATOM    705  C   PRO A  46     -10.927  10.013 -10.705  1.00  0.89           C  
ATOM    706  O   PRO A  46     -12.006   9.570 -10.277  1.00  0.89           O  
ATOM    707  CB  PRO A  46     -10.034   9.628 -13.026  1.00  0.89           C  
ATOM    708  CG  PRO A  46      -9.422  10.534 -14.071  1.00  0.89           C  
ATOM    709  CD  PRO A  46      -9.037  11.790 -13.314  1.00  0.89           C  
ATOM    710  HA  PRO A  46     -11.826  10.766 -12.534  1.00  0.89           H  
ATOM    711 1HB  PRO A  46      -9.267   9.097 -12.434  1.00  0.89           H  
ATOM    712 2HB  PRO A  46     -10.700   8.866 -13.452  1.00  0.89           H  
ATOM    713 1HG  PRO A  46      -8.552  10.037 -14.528  1.00  0.89           H  
ATOM    714 2HG  PRO A  46     -10.142  10.729 -14.877  1.00  0.89           H  
ATOM    715 1HD  PRO A  46      -8.008  11.724 -12.916  1.00  0.89           H  
ATOM    716 2HD  PRO A  46      -9.185  12.637 -14.001  1.00  0.89           H  
ATOM    717  N   ILE A  47      -9.839  10.158  -9.941  1.00  0.96           N  
ATOM    718  CA  ILE A  47      -9.744   9.702  -8.561  1.00  0.96           C  
ATOM    719  C   ILE A  47     -10.757  10.368  -7.635  1.00  0.96           C  
ATOM    720  O   ILE A  47     -11.024   9.852  -6.549  1.00  0.96           O  
ATOM    721  CB  ILE A  47      -8.334   9.921  -8.024  1.00  0.96           C  
ATOM    722  CG1 ILE A  47      -8.111   9.104  -6.780  1.00  0.96           C  
ATOM    723  CG2 ILE A  47      -8.098  11.395  -7.801  1.00  0.96           C  
ATOM    724  CD1 ILE A  47      -6.654   9.071  -6.391  1.00  0.96           C  
ATOM    725  H   ILE A  47      -8.972  10.519 -10.352  1.00  0.96           H  
ATOM    726  HA  ILE A  47      -9.933   8.632  -8.549  1.00  0.96           H  
ATOM    727  HB  ILE A  47      -7.628   9.547  -8.742  1.00  0.96           H  
ATOM    728 1HG1 ILE A  47      -8.698   9.501  -5.972  1.00  0.96           H  
ATOM    729 2HG1 ILE A  47      -8.439   8.081  -6.963  1.00  0.96           H  
ATOM    730 1HG2 ILE A  47      -7.084  11.552  -7.449  1.00  0.96           H  
ATOM    731 2HG2 ILE A  47      -8.238  11.901  -8.730  1.00  0.96           H  
ATOM    732 3HG2 ILE A  47      -8.796  11.773  -7.082  1.00  0.96           H  
ATOM    733 1HD1 ILE A  47      -6.529   8.467  -5.510  1.00  0.96           H  
ATOM    734 2HD1 ILE A  47      -6.086   8.658  -7.195  1.00  0.96           H  
ATOM    735 3HD1 ILE A  47      -6.288  10.071  -6.200  1.00  0.96           H  
ATOM    736  N   SER A  48     -11.323  11.510  -8.027  1.00  1.06           N  
ATOM    737  CA  SER A  48     -12.304  12.184  -7.191  1.00  1.06           C  
ATOM    738  C   SER A  48     -13.520  11.305  -6.906  1.00  1.06           C  
ATOM    739  O   SER A  48     -14.143  11.412  -5.843  1.00  1.06           O  
ATOM    740  CB  SER A  48     -12.769  13.430  -7.904  1.00  1.06           C  
ATOM    741  OG  SER A  48     -13.449  13.111  -9.085  1.00  1.06           O  
ATOM    742  H   SER A  48     -11.100  11.913  -8.940  1.00  1.06           H  
ATOM    743  HA  SER A  48     -11.833  12.451  -6.245  1.00  1.06           H  
ATOM    744 1HB  SER A  48     -13.414  14.012  -7.246  1.00  1.06           H  
ATOM    745 2HB  SER A  48     -11.922  14.034  -8.155  1.00  1.06           H  
ATOM    746  HG  SER A  48     -12.741  12.919  -9.746  1.00  1.06           H  
ATOM    747  N   SER A  49     -13.798  10.363  -7.821  1.00  1.21           N  
ATOM    748  CA  SER A  49     -14.930   9.458  -7.703  1.00  1.21           C  
ATOM    749  C   SER A  49     -14.648   8.337  -6.713  1.00  1.21           C  
ATOM    750  O   SER A  49     -15.542   7.572  -6.349  1.00  1.21           O  
ATOM    751  CB  SER A  49     -15.278   8.892  -9.068  1.00  1.21           C  
ATOM    752  OG  SER A  49     -14.252   8.070  -9.568  1.00  1.21           O  
ATOM    753  H   SER A  49     -13.208  10.285  -8.652  1.00  1.21           H  
ATOM    754  HA  SER A  49     -15.785  10.027  -7.337  1.00  1.21           H  
ATOM    755 1HB  SER A  49     -16.199   8.319  -8.993  1.00  1.21           H  
ATOM    756 2HB  SER A  49     -15.458   9.711  -9.764  1.00  1.21           H  
ATOM    757  HG  SER A  49     -13.508   8.672  -9.815  1.00  1.21           H  
ATOM    758  N   LYS A  50     -13.392   8.235  -6.299  1.00  1.44           N  
ATOM    759  CA  LYS A  50     -12.939   7.239  -5.361  1.00  1.44           C  
ATOM    760  C   LYS A  50     -12.695   7.912  -4.011  1.00  1.44           C  
ATOM    761  O   LYS A  50     -13.104   7.401  -2.978  1.00  1.44           O  
ATOM    762  CB  LYS A  50     -11.674   6.597  -5.887  1.00  1.44           C  
ATOM    763  CG  LYS A  50     -11.797   5.834  -7.212  1.00  1.44           C  
ATOM    764  CD  LYS A  50     -12.456   4.450  -7.054  1.00  1.44           C  
ATOM    765  CE  LYS A  50     -11.453   3.523  -6.369  1.00  1.44           C  
ATOM    766  NZ  LYS A  50     -11.799   2.087  -6.360  1.00  1.44           N  
ATOM    767  H   LYS A  50     -12.703   8.897  -6.631  1.00  1.44           H  
ATOM    768  HA  LYS A  50     -13.711   6.480  -5.234  1.00  1.44           H  
ATOM    769 1HB  LYS A  50     -10.878   7.337  -5.970  1.00  1.44           H  
ATOM    770 2HB  LYS A  50     -11.387   5.879  -5.177  1.00  1.44           H  
ATOM    771 1HG  LYS A  50     -12.386   6.427  -7.913  1.00  1.44           H  
ATOM    772 2HG  LYS A  50     -10.804   5.704  -7.629  1.00  1.44           H  
ATOM    773 1HD  LYS A  50     -13.361   4.531  -6.448  1.00  1.44           H  
ATOM    774 2HD  LYS A  50     -12.715   4.047  -8.033  1.00  1.44           H  
ATOM    775 1HE  LYS A  50     -10.503   3.640  -6.860  1.00  1.44           H  
ATOM    776 2HE  LYS A  50     -11.365   3.839  -5.352  1.00  1.44           H  
ATOM    777 1HZ  LYS A  50     -10.998   1.621  -5.861  1.00  1.44           H  
ATOM    778 2HZ  LYS A  50     -12.665   1.930  -5.871  1.00  1.44           H  
ATOM    779 3HZ  LYS A  50     -11.866   1.737  -7.299  1.00  1.44           H  
ATOM    780  N   PHE A  51     -12.102   9.111  -4.011  1.00  1.78           N  
ATOM    781  CA  PHE A  51     -11.828   9.800  -2.746  1.00  1.78           C  
ATOM    782  C   PHE A  51     -13.081  10.105  -1.963  1.00  1.78           C  
ATOM    783  O   PHE A  51     -13.090  10.023  -0.738  1.00  1.78           O  
ATOM    784  CB  PHE A  51     -11.117  11.121  -2.921  1.00  1.78           C  
ATOM    785  CG  PHE A  51      -9.684  11.072  -3.147  1.00  1.78           C  
ATOM    786  CD1 PHE A  51      -9.142  11.687  -4.215  1.00  1.78           C  
ATOM    787  CD2 PHE A  51      -8.857  10.406  -2.279  1.00  1.78           C  
ATOM    788  CE1 PHE A  51      -7.804  11.641  -4.417  1.00  1.78           C  
ATOM    789  CE2 PHE A  51      -7.512  10.353  -2.503  1.00  1.78           C  
ATOM    790  CZ  PHE A  51      -6.999  10.972  -3.580  1.00  1.78           C  
ATOM    791  H   PHE A  51     -11.793   9.514  -4.891  1.00  1.78           H  
ATOM    792  HA  PHE A  51     -11.208   9.158  -2.132  1.00  1.78           H  
ATOM    793 1HB  PHE A  51     -11.570  11.627  -3.768  1.00  1.78           H  
ATOM    794 2HB  PHE A  51     -11.293  11.724  -2.034  1.00  1.78           H  
ATOM    795  HD1 PHE A  51      -9.785  12.219  -4.907  1.00  1.78           H  
ATOM    796  HD2 PHE A  51      -9.285   9.908  -1.427  1.00  1.78           H  
ATOM    797  HE1 PHE A  51      -7.380  12.124  -5.263  1.00  1.78           H  
ATOM    798  HE2 PHE A  51      -6.860   9.809  -1.833  1.00  1.78           H  
ATOM    799  HZ  PHE A  51      -5.942  10.929  -3.787  1.00  1.78           H  
ATOM    800  N   LEU A  52     -14.156  10.459  -2.657  1.00  2.22           N  
ATOM    801  CA  LEU A  52     -15.381  10.799  -1.959  1.00  2.22           C  
ATOM    802  C   LEU A  52     -16.202   9.548  -1.568  1.00  2.22           C  
ATOM    803  O   LEU A  52     -17.285   9.667  -0.990  1.00  2.22           O  
ATOM    804  CB  LEU A  52     -16.173  11.799  -2.811  1.00  2.22           C  
ATOM    805  CG  LEU A  52     -15.435  13.184  -2.995  1.00  2.22           C  
ATOM    806  CD1 LEU A  52     -16.201  14.084  -3.953  1.00  2.22           C  
ATOM    807  CD2 LEU A  52     -15.280  13.861  -1.619  1.00  2.22           C  
ATOM    808  H   LEU A  52     -14.120  10.538  -3.677  1.00  2.22           H  
ATOM    809  HA  LEU A  52     -15.107  11.309  -1.037  1.00  2.22           H  
ATOM    810 1HB  LEU A  52     -16.328  11.366  -3.803  1.00  2.22           H  
ATOM    811 2HB  LEU A  52     -17.141  11.979  -2.348  1.00  2.22           H  
ATOM    812  HG  LEU A  52     -14.452  13.007  -3.431  1.00  2.22           H  
ATOM    813 1HD1 LEU A  52     -15.660  15.027  -4.071  1.00  2.22           H  
ATOM    814 2HD1 LEU A  52     -16.285  13.589  -4.924  1.00  2.22           H  
ATOM    815 3HD1 LEU A  52     -17.194  14.282  -3.553  1.00  2.22           H  
ATOM    816 1HD2 LEU A  52     -14.759  14.814  -1.730  1.00  2.22           H  
ATOM    817 2HD2 LEU A  52     -16.266  14.040  -1.191  1.00  2.22           H  
ATOM    818 3HD2 LEU A  52     -14.707  13.215  -0.955  1.00  2.22           H  
ATOM    819  N   ASP A  53     -15.695   8.355  -1.910  1.00  2.73           N  
ATOM    820  CA  ASP A  53     -16.288   7.068  -1.556  1.00  2.73           C  
ATOM    821  C   ASP A  53     -15.689   6.607  -0.235  1.00  2.73           C  
ATOM    822  O   ASP A  53     -14.481   6.402  -0.135  1.00  2.73           O  
ATOM    823  CB  ASP A  53     -16.070   5.980  -2.618  1.00  2.73           C  
ATOM    824  CG  ASP A  53     -16.815   4.626  -2.273  1.00  2.73           C  
ATOM    825  OD1 ASP A  53     -17.321   4.489  -1.155  1.00  2.73           O  
ATOM    826  OD2 ASP A  53     -16.881   3.769  -3.131  1.00  2.73           O  
ATOM    827  H   ASP A  53     -14.799   8.309  -2.387  1.00  2.73           H  
ATOM    828  HA  ASP A  53     -17.361   7.202  -1.419  1.00  2.73           H  
ATOM    829 1HB  ASP A  53     -16.407   6.343  -3.594  1.00  2.73           H  
ATOM    830 2HB  ASP A  53     -15.003   5.769  -2.705  1.00  2.73           H  
ATOM    831  N   PHE A  54     -16.496   6.473   0.807  1.00  3.16           N  
ATOM    832  CA  PHE A  54     -15.945   6.046   2.088  1.00  3.16           C  
ATOM    833  C   PHE A  54     -15.060   4.793   1.893  1.00  3.16           C  
ATOM    834  O   PHE A  54     -13.980   4.695   2.480  1.00  3.16           O  
ATOM    835  CB  PHE A  54     -17.050   5.753   3.112  1.00  3.16           C  
ATOM    836  CG  PHE A  54     -16.546   5.378   4.523  1.00  3.16           C  
ATOM    837  CD1 PHE A  54     -16.179   6.369   5.437  1.00  3.16           C  
ATOM    838  CD2 PHE A  54     -16.449   4.056   4.932  1.00  3.16           C  
ATOM    839  CE1 PHE A  54     -15.732   6.041   6.713  1.00  3.16           C  
ATOM    840  CE2 PHE A  54     -15.998   3.732   6.218  1.00  3.16           C  
ATOM    841  CZ  PHE A  54     -15.643   4.730   7.102  1.00  3.16           C  
ATOM    842  H   PHE A  54     -17.486   6.644   0.694  1.00  3.16           H  
ATOM    843  HA  PHE A  54     -15.320   6.850   2.476  1.00  3.16           H  
ATOM    844 1HB  PHE A  54     -17.700   6.620   3.201  1.00  3.16           H  
ATOM    845 2HB  PHE A  54     -17.660   4.923   2.745  1.00  3.16           H  
ATOM    846  HD1 PHE A  54     -16.249   7.413   5.135  1.00  3.16           H  
ATOM    847  HD2 PHE A  54     -16.729   3.262   4.230  1.00  3.16           H  
ATOM    848  HE1 PHE A  54     -15.451   6.817   7.409  1.00  3.16           H  
ATOM    849  HE2 PHE A  54     -15.925   2.692   6.526  1.00  3.16           H  
ATOM    850  HZ  PHE A  54     -15.293   4.478   8.104  1.00  3.16           H  
ATOM    851  N   ASP A  55     -15.499   3.820   1.070  1.00  3.37           N  
ATOM    852  CA  ASP A  55     -14.725   2.578   0.926  1.00  3.37           C  
ATOM    853  C   ASP A  55     -13.576   2.658  -0.086  1.00  3.37           C  
ATOM    854  O   ASP A  55     -13.398   1.786  -0.945  1.00  3.37           O  
ATOM    855  CB  ASP A  55     -15.638   1.403   0.568  1.00  3.37           C  
ATOM    856  CG  ASP A  55     -16.473   0.940   1.757  1.00  3.37           C  
ATOM    857  OD1 ASP A  55     -16.113   1.284   2.859  1.00  3.37           O  
ATOM    858  OD2 ASP A  55     -17.429   0.213   1.589  1.00  3.37           O  
ATOM    859  H   ASP A  55     -16.341   3.971   0.500  1.00  3.37           H  
ATOM    860  HA  ASP A  55     -14.283   2.357   1.896  1.00  3.37           H  
ATOM    861 1HB  ASP A  55     -16.312   1.713  -0.243  1.00  3.37           H  
ATOM    862 2HB  ASP A  55     -15.039   0.572   0.200  1.00  3.37           H  
ATOM    863  N   PHE A  56     -12.708   3.642   0.091  1.00  3.31           N  
ATOM    864  CA  PHE A  56     -11.573   3.825  -0.806  1.00  3.31           C  
ATOM    865  C   PHE A  56     -10.418   2.981  -0.334  1.00  3.31           C  
ATOM    866  O   PHE A  56      -9.396   3.481   0.118  1.00  3.31           O  
ATOM    867  CB  PHE A  56     -11.151   5.294  -0.898  1.00  3.31           C  
ATOM    868  CG  PHE A  56     -10.218   5.601  -2.071  1.00  3.31           C  
ATOM    869  CD1 PHE A  56      -9.984   4.682  -3.063  1.00  3.31           C  
ATOM    870  CD2 PHE A  56      -9.621   6.828  -2.204  1.00  3.31           C  
ATOM    871  CE1 PHE A  56      -9.169   5.002  -4.142  1.00  3.31           C  
ATOM    872  CE2 PHE A  56      -8.830   7.111  -3.297  1.00  3.31           C  
ATOM    873  CZ  PHE A  56      -8.606   6.202  -4.249  1.00  3.31           C  
ATOM    874  H   PHE A  56     -12.893   4.285   0.858  1.00  3.31           H  
ATOM    875  HA  PHE A  56     -11.861   3.493  -1.804  1.00  3.31           H  
ATOM    876 1HB  PHE A  56     -12.042   5.926  -0.991  1.00  3.31           H  
ATOM    877 2HB  PHE A  56     -10.646   5.580   0.019  1.00  3.31           H  
ATOM    878  HD1 PHE A  56     -10.448   3.698  -3.004  1.00  3.31           H  
ATOM    879  HD2 PHE A  56      -9.791   7.576  -1.443  1.00  3.31           H  
ATOM    880  HE1 PHE A  56      -8.999   4.273  -4.925  1.00  3.31           H  
ATOM    881  HE2 PHE A  56      -8.386   8.058  -3.409  1.00  3.31           H  
ATOM    882  HZ  PHE A  56      -7.978   6.441  -5.107  1.00  3.31           H  
ATOM    883  N   ASP A  57     -10.552   1.679  -0.527  1.00  3.03           N  
ATOM    884  CA  ASP A  57      -9.567   0.706  -0.054  1.00  3.03           C  
ATOM    885  C   ASP A  57      -8.210   0.809  -0.741  1.00  3.03           C  
ATOM    886  O   ASP A  57      -7.235   0.222  -0.275  1.00  3.03           O  
ATOM    887  CB  ASP A  57     -10.059  -0.728  -0.230  1.00  3.03           C  
ATOM    888  CG  ASP A  57      -9.204  -1.730   0.588  1.00  3.03           C  
ATOM    889  OD1 ASP A  57      -9.160  -1.635   1.812  1.00  3.03           O  
ATOM    890  OD2 ASP A  57      -8.555  -2.560  -0.033  1.00  3.03           O  
ATOM    891  H   ASP A  57     -11.434   1.374  -0.940  1.00  3.03           H  
ATOM    892  HA  ASP A  57      -9.412   0.882   1.011  1.00  3.03           H  
ATOM    893 1HB  ASP A  57     -11.102  -0.799   0.082  1.00  3.03           H  
ATOM    894 2HB  ASP A  57     -10.009  -1.001  -1.289  1.00  3.03           H  
ATOM    895  N   ASP A  58      -8.136   1.560  -1.828  1.00  2.68           N  
ATOM    896  CA  ASP A  58      -6.900   1.670  -2.570  1.00  2.68           C  
ATOM    897  C   ASP A  58      -6.018   2.728  -1.886  1.00  2.68           C  
ATOM    898  O   ASP A  58      -4.793   2.705  -2.054  1.00  2.68           O  
ATOM    899  CB  ASP A  58      -7.187   2.092  -3.999  1.00  2.68           C  
ATOM    900  CG  ASP A  58      -8.132   1.111  -4.773  1.00  2.68           C  
ATOM    901  OD1 ASP A  58      -7.747   0.003  -5.033  1.00  2.68           O  
ATOM    902  OD2 ASP A  58      -9.275   1.513  -5.052  1.00  2.68           O  
ATOM    903  H   ASP A  58      -8.960   2.042  -2.144  1.00  2.68           H  
ATOM    904  HA  ASP A  58      -6.386   0.711  -2.559  1.00  2.68           H  
ATOM    905 1HB  ASP A  58      -7.550   3.047  -3.992  1.00  2.68           H  
ATOM    906 2HB  ASP A  58      -6.242   2.129  -4.536  1.00  2.68           H  
ATOM    907  N   ILE A  59      -6.640   3.703  -1.182  1.00  2.37           N  
ATOM    908  CA  ILE A  59      -5.866   4.724  -0.465  1.00  2.37           C  
ATOM    909  C   ILE A  59      -6.242   4.858   1.016  1.00  2.37           C  
ATOM    910  O   ILE A  59      -7.357   5.257   1.370  1.00  2.37           O  
ATOM    911  CB  ILE A  59      -5.888   6.127  -1.096  1.00  2.37           C  
ATOM    912  CG1 ILE A  59      -5.317   6.098  -2.481  1.00  2.37           C  
ATOM    913  CG2 ILE A  59      -5.076   7.048  -0.262  1.00  2.37           C  
ATOM    914  CD1 ILE A  59      -5.241   7.457  -3.126  1.00  2.37           C  
ATOM    915  H   ILE A  59      -7.651   3.677  -1.046  1.00  2.37           H  
ATOM    916  HA  ILE A  59      -4.830   4.413  -0.496  1.00  2.37           H  
ATOM    917  HB  ILE A  59      -6.906   6.488  -1.152  1.00  2.37           H  
ATOM    918 1HG1 ILE A  59      -4.354   5.671  -2.417  1.00  2.37           H  
ATOM    919 2HG1 ILE A  59      -5.928   5.456  -3.110  1.00  2.37           H  
ATOM    920 1HG2 ILE A  59      -5.078   8.045  -0.697  1.00  2.37           H  
ATOM    921 2HG2 ILE A  59      -5.478   7.089   0.738  1.00  2.37           H  
ATOM    922 3HG2 ILE A  59      -4.062   6.665  -0.222  1.00  2.37           H  
ATOM    923 1HD1 ILE A  59      -4.808   7.375  -4.101  1.00  2.37           H  
ATOM    924 2HD1 ILE A  59      -6.204   7.883  -3.202  1.00  2.37           H  
ATOM    925 3HD1 ILE A  59      -4.611   8.105  -2.518  1.00  2.37           H  
ATOM    926  N   ILE A  60      -5.263   4.620   1.885  1.00  2.13           N  
ATOM    927  CA  ILE A  60      -5.484   4.684   3.319  1.00  2.13           C  
ATOM    928  C   ILE A  60      -4.894   5.956   3.896  1.00  2.13           C  
ATOM    929  O   ILE A  60      -3.696   6.224   3.765  1.00  2.13           O  
ATOM    930  CB  ILE A  60      -4.853   3.481   4.051  1.00  2.13           C  
ATOM    931  CG1 ILE A  60      -5.447   2.158   3.556  1.00  2.13           C  
ATOM    932  CG2 ILE A  60      -5.061   3.616   5.567  1.00  2.13           C  
ATOM    933  CD1 ILE A  60      -4.692   0.943   4.076  1.00  2.13           C  
ATOM    934  H   ILE A  60      -4.348   4.364   1.524  1.00  2.13           H  
ATOM    935  HA  ILE A  60      -6.557   4.685   3.509  1.00  2.13           H  
ATOM    936  HB  ILE A  60      -3.798   3.455   3.840  1.00  2.13           H  
ATOM    937 1HG1 ILE A  60      -6.488   2.090   3.877  1.00  2.13           H  
ATOM    938 2HG1 ILE A  60      -5.422   2.139   2.462  1.00  2.13           H  
ATOM    939 1HG2 ILE A  60      -4.604   2.771   6.079  1.00  2.13           H  
ATOM    940 2HG2 ILE A  60      -4.605   4.540   5.922  1.00  2.13           H  
ATOM    941 3HG2 ILE A  60      -6.126   3.633   5.790  1.00  2.13           H  
ATOM    942 1HD1 ILE A  60      -5.157   0.034   3.689  1.00  2.13           H  
ATOM    943 2HD1 ILE A  60      -3.653   0.988   3.744  1.00  2.13           H  
ATOM    944 3HD1 ILE A  60      -4.724   0.931   5.166  1.00  2.13           H  
ATOM    945  N   PHE A  61      -5.734   6.739   4.546  1.00  1.97           N  
ATOM    946  CA  PHE A  61      -5.278   7.978   5.147  1.00  1.97           C  
ATOM    947  C   PHE A  61      -5.110   7.830   6.633  1.00  1.97           C  
ATOM    948  O   PHE A  61      -6.018   7.379   7.332  1.00  1.97           O  
ATOM    949  CB  PHE A  61      -6.262   9.101   4.876  1.00  1.97           C  
ATOM    950  CG  PHE A  61      -6.267   9.567   3.489  1.00  1.97           C  
ATOM    951  CD1 PHE A  61      -6.981   8.933   2.501  1.00  1.97           C  
ATOM    952  CD2 PHE A  61      -5.562  10.677   3.175  1.00  1.97           C  
ATOM    953  CE1 PHE A  61      -6.967   9.425   1.210  1.00  1.97           C  
ATOM    954  CE2 PHE A  61      -5.542  11.152   1.915  1.00  1.97           C  
ATOM    955  CZ  PHE A  61      -6.237  10.542   0.926  1.00  1.97           C  
ATOM    956  H   PHE A  61      -6.704   6.471   4.621  1.00  1.97           H  
ATOM    957  HA  PHE A  61      -4.310   8.248   4.719  1.00  1.97           H  
ATOM    958 1HB  PHE A  61      -7.271   8.781   5.133  1.00  1.97           H  
ATOM    959 2HB  PHE A  61      -6.019   9.952   5.518  1.00  1.97           H  
ATOM    960  HD1 PHE A  61      -7.551   8.038   2.748  1.00  1.97           H  
ATOM    961  HD2 PHE A  61      -4.995  11.185   3.961  1.00  1.97           H  
ATOM    962  HE1 PHE A  61      -7.530   8.917   0.426  1.00  1.97           H  
ATOM    963  HE2 PHE A  61      -4.959  12.016   1.706  1.00  1.97           H  
ATOM    964  HZ  PHE A  61      -6.203  10.944  -0.071  1.00  1.97           H  
ATOM    965  N   ARG A  62      -3.949   8.217   7.115  1.00  1.86           N  
ATOM    966  CA  ARG A  62      -3.662   8.189   8.529  1.00  1.86           C  
ATOM    967  C   ARG A  62      -4.205   9.444   9.205  1.00  1.86           C  
ATOM    968  O   ARG A  62      -4.268  10.513   8.591  1.00  1.86           O  
ATOM    969  CB  ARG A  62      -2.170   8.036   8.771  1.00  1.86           C  
ATOM    970  CG  ARG A  62      -1.787   7.931  10.226  1.00  1.86           C  
ATOM    971  CD  ARG A  62      -0.400   7.481  10.455  1.00  1.86           C  
ATOM    972  NE  ARG A  62       0.623   8.371   9.962  1.00  1.86           N  
ATOM    973  CZ  ARG A  62       1.106   9.428  10.618  1.00  1.86           C  
ATOM    974  NH1 ARG A  62       0.619   9.769  11.778  1.00  1.86           N  
ATOM    975  NH2 ARG A  62       2.080  10.107  10.078  1.00  1.86           N  
ATOM    976  H   ARG A  62      -3.212   8.540   6.482  1.00  1.86           H  
ATOM    977  HA  ARG A  62      -4.159   7.321   8.965  1.00  1.86           H  
ATOM    978 1HB  ARG A  62      -1.803   7.148   8.256  1.00  1.86           H  
ATOM    979 2HB  ARG A  62      -1.646   8.895   8.354  1.00  1.86           H  
ATOM    980 1HG  ARG A  62      -1.873   8.900  10.685  1.00  1.86           H  
ATOM    981 2HG  ARG A  62      -2.451   7.231  10.729  1.00  1.86           H  
ATOM    982 1HD  ARG A  62      -0.263   7.374  11.524  1.00  1.86           H  
ATOM    983 2HD  ARG A  62      -0.258   6.518   9.970  1.00  1.86           H  
ATOM    984  HE  ARG A  62       1.049   8.152   9.073  1.00  1.86           H  
ATOM    985 1HH1 ARG A  62      -0.150   9.228  12.159  1.00  1.86           H  
ATOM    986 2HH1 ARG A  62       0.990  10.578  12.255  1.00  1.86           H  
ATOM    987 1HH2 ARG A  62       2.443   9.806   9.169  1.00  1.86           H  
ATOM    988 2HH2 ARG A  62       2.470  10.893  10.560  1.00  1.86           H  
ATOM    989  N   ASP A  63      -4.639   9.314  10.453  1.00  1.78           N  
ATOM    990  CA  ASP A  63      -5.050  10.491  11.201  1.00  1.78           C  
ATOM    991  C   ASP A  63      -3.899  11.455  11.274  1.00  1.78           C  
ATOM    992  O   ASP A  63      -2.738  11.052  11.346  1.00  1.78           O  
ATOM    993  CB  ASP A  63      -5.544  10.138  12.586  1.00  1.78           C  
ATOM    994  CG  ASP A  63      -6.931   9.517  12.569  1.00  1.78           C  
ATOM    995  OD1 ASP A  63      -7.579   9.535  11.532  1.00  1.78           O  
ATOM    996  OD2 ASP A  63      -7.355   9.060  13.581  1.00  1.78           O  
ATOM    997  H   ASP A  63      -4.633   8.408  10.896  1.00  1.78           H  
ATOM    998  HA  ASP A  63      -5.845  10.992  10.671  1.00  1.78           H  
ATOM    999 1HB  ASP A  63      -4.851   9.437  13.048  1.00  1.78           H  
ATOM   1000 2HB  ASP A  63      -5.545  11.035  13.199  1.00  1.78           H  
ATOM   1001  N   LEU A  64      -4.219  12.727  11.234  1.00  1.72           N  
ATOM   1002  CA  LEU A  64      -3.189  13.729  11.212  1.00  1.72           C  
ATOM   1003  C   LEU A  64      -2.690  13.957  12.633  1.00  1.72           C  
ATOM   1004  O   LEU A  64      -3.456  14.406  13.477  1.00  1.72           O  
ATOM   1005  CB  LEU A  64      -3.835  14.969  10.604  1.00  1.72           C  
ATOM   1006  CG  LEU A  64      -3.010  16.060  10.412  1.00  1.72           C  
ATOM   1007  CD1 LEU A  64      -1.967  15.658   9.445  1.00  1.72           C  
ATOM   1008  CD2 LEU A  64      -3.789  17.270   9.933  1.00  1.72           C  
ATOM   1009  H   LEU A  64      -5.197  13.029  11.227  1.00  1.72           H  
ATOM   1010  HA  LEU A  64      -2.361  13.384  10.589  1.00  1.72           H  
ATOM   1011 1HB  LEU A  64      -4.261  14.689   9.666  1.00  1.72           H  
ATOM   1012 2HB  LEU A  64      -4.644  15.290  11.262  1.00  1.72           H  
ATOM   1013  HG  LEU A  64      -2.589  16.274  11.307  1.00  1.72           H  
ATOM   1014 1HD1 LEU A  64      -1.259  16.459   9.273  1.00  1.72           H  
ATOM   1015 2HD1 LEU A  64      -1.447  14.796   9.835  1.00  1.72           H  
ATOM   1016 3HD1 LEU A  64      -2.458  15.400   8.523  1.00  1.72           H  
ATOM   1017 1HD2 LEU A  64      -3.112  18.117   9.806  1.00  1.72           H  
ATOM   1018 2HD2 LEU A  64      -4.279  17.064   8.998  1.00  1.72           H  
ATOM   1019 3HD2 LEU A  64      -4.519  17.509  10.666  1.00  1.72           H  
ATOM   1020  N   LEU A  65      -1.432  13.604  12.930  1.00  1.68           N  
ATOM   1021  CA  LEU A  65      -1.015  13.711  14.331  1.00  1.68           C  
ATOM   1022  C   LEU A  65      -0.155  14.924  14.616  1.00  1.68           C  
ATOM   1023  O   LEU A  65       0.759  15.220  13.856  1.00  1.68           O  
ATOM   1024  CB  LEU A  65      -0.290  12.455  14.799  1.00  1.68           C  
ATOM   1025  CG  LEU A  65      -1.134  11.199  14.781  1.00  1.68           C  
ATOM   1026  CD1 LEU A  65      -0.308  10.035  15.340  1.00  1.68           C  
ATOM   1027  CD2 LEU A  65      -2.391  11.454  15.589  1.00  1.68           C  
ATOM   1028  H   LEU A  65      -0.800  13.275  12.194  1.00  1.68           H  
ATOM   1029  HA  LEU A  65      -1.926  13.762  14.907  1.00  1.68           H  
ATOM   1030 1HB  LEU A  65       0.570  12.290  14.155  1.00  1.68           H  
ATOM   1031 2HB  LEU A  65       0.066  12.606  15.822  1.00  1.68           H  
ATOM   1032  HG  LEU A  65      -1.414  10.953  13.754  1.00  1.68           H  
ATOM   1033 1HD1 LEU A  65      -0.901   9.122  15.331  1.00  1.68           H  
ATOM   1034 2HD1 LEU A  65       0.585   9.887  14.736  1.00  1.68           H  
ATOM   1035 3HD1 LEU A  65      -0.013  10.261  16.368  1.00  1.68           H  
ATOM   1036 1HD2 LEU A  65      -3.014  10.560  15.587  1.00  1.68           H  
ATOM   1037 2HD2 LEU A  65      -2.104  11.710  16.608  1.00  1.68           H  
ATOM   1038 3HD2 LEU A  65      -2.952  12.282  15.158  1.00  1.68           H  
ATOM   1039  N   PRO A  66      -0.393  15.642  15.716  1.00  1.67           N  
ATOM   1040  CA  PRO A  66       0.321  16.846  16.064  1.00  1.67           C  
ATOM   1041  C   PRO A  66       1.776  16.564  16.373  1.00  1.67           C  
ATOM   1042  O   PRO A  66       2.094  15.541  16.987  1.00  1.67           O  
ATOM   1043  CB  PRO A  66      -0.484  17.334  17.268  1.00  1.67           C  
ATOM   1044  CG  PRO A  66      -1.166  16.127  17.844  1.00  1.67           C  
ATOM   1045  CD  PRO A  66      -1.447  15.242  16.678  1.00  1.67           C  
ATOM   1046  HA  PRO A  66       0.240  17.573  15.246  1.00  1.67           H  
ATOM   1047 1HB  PRO A  66       0.163  17.853  17.982  1.00  1.67           H  
ATOM   1048 2HB  PRO A  66      -1.225  18.026  16.914  1.00  1.67           H  
ATOM   1049 1HG  PRO A  66      -0.548  15.645  18.577  1.00  1.67           H  
ATOM   1050 2HG  PRO A  66      -2.086  16.439  18.367  1.00  1.67           H  
ATOM   1051 1HD  PRO A  66      -1.329  14.197  17.004  1.00  1.67           H  
ATOM   1052 2HD  PRO A  66      -2.451  15.453  16.273  1.00  1.67           H  
ATOM   1053  N   ILE A  67       2.652  17.493  15.964  1.00  1.71           N  
ATOM   1054  CA  ILE A  67       4.090  17.359  16.220  1.00  1.71           C  
ATOM   1055  C   ILE A  67       4.721  18.542  16.966  1.00  1.71           C  
ATOM   1056  O   ILE A  67       5.952  18.664  17.047  1.00  1.71           O  
ATOM   1057  CB  ILE A  67       4.865  17.111  14.918  1.00  1.71           C  
ATOM   1058  CG1 ILE A  67       4.696  18.252  13.961  1.00  1.71           C  
ATOM   1059  CG2 ILE A  67       4.398  15.831  14.286  1.00  1.71           C  
ATOM   1060  CD1 ILE A  67       5.620  18.166  12.797  1.00  1.71           C  
ATOM   1061  H   ILE A  67       2.314  18.300  15.434  1.00  1.71           H  
ATOM   1062  HA  ILE A  67       4.220  16.480  16.828  1.00  1.71           H  
ATOM   1063  HB  ILE A  67       5.918  17.021  15.148  1.00  1.71           H  
ATOM   1064 1HG1 ILE A  67       3.686  18.237  13.590  1.00  1.71           H  
ATOM   1065 2HG1 ILE A  67       4.864  19.200  14.487  1.00  1.71           H  
ATOM   1066 1HG2 ILE A  67       4.974  15.645  13.390  1.00  1.71           H  
ATOM   1067 2HG2 ILE A  67       4.554  15.045  14.994  1.00  1.71           H  
ATOM   1068 3HG2 ILE A  67       3.342  15.894  14.036  1.00  1.71           H  
ATOM   1069 1HD1 ILE A  67       5.446  19.003  12.127  1.00  1.71           H  
ATOM   1070 2HD1 ILE A  67       6.649  18.190  13.149  1.00  1.71           H  
ATOM   1071 3HD1 ILE A  67       5.434  17.233  12.279  1.00  1.71           H  
ATOM   1072  N   SER A  68       3.875  19.416  17.505  1.00  1.82           N  
ATOM   1073  CA  SER A  68       4.361  20.597  18.210  1.00  1.82           C  
ATOM   1074  C   SER A  68       5.402  21.365  17.373  1.00  1.82           C  
ATOM   1075  O   SER A  68       5.307  21.418  16.146  1.00  1.82           O  
ATOM   1076  CB  SER A  68       4.953  20.147  19.552  1.00  1.82           C  
ATOM   1077  OG  SER A  68       5.314  21.236  20.326  1.00  1.82           O  
ATOM   1078  H   SER A  68       2.885  19.248  17.416  1.00  1.82           H  
ATOM   1079  HA  SER A  68       3.520  21.263  18.395  1.00  1.82           H  
ATOM   1080 1HB  SER A  68       4.222  19.542  20.091  1.00  1.82           H  
ATOM   1081 2HB  SER A  68       5.828  19.521  19.384  1.00  1.82           H  
ATOM   1082  HG  SER A  68       4.490  21.593  20.681  1.00  1.82           H  
ATOM   1083  N   LYS A  69       6.384  21.965  18.053  1.00  2.01           N  
ATOM   1084  CA  LYS A  69       7.494  22.671  17.422  1.00  2.01           C  
ATOM   1085  C   LYS A  69       8.748  21.820  17.462  1.00  2.01           C  
ATOM   1086  O   LYS A  69       9.736  22.105  16.786  1.00  2.01           O  
ATOM   1087  CB  LYS A  69       7.838  23.951  18.176  1.00  2.01           C  
ATOM   1088  CG  LYS A  69       6.799  25.041  18.218  1.00  2.01           C  
ATOM   1089  CD  LYS A  69       7.365  26.186  19.044  1.00  2.01           C  
ATOM   1090  CE  LYS A  69       6.415  27.349  19.222  1.00  2.01           C  
ATOM   1091  NZ  LYS A  69       6.976  28.344  20.182  1.00  2.01           N  
ATOM   1092  H   LYS A  69       6.340  21.923  19.059  1.00  2.01           H  
ATOM   1093  HA  LYS A  69       7.246  22.885  16.383  1.00  2.01           H  
ATOM   1094 1HB  LYS A  69       8.075  23.693  19.215  1.00  2.01           H  
ATOM   1095 2HB  LYS A  69       8.741  24.380  17.746  1.00  2.01           H  
ATOM   1096 1HG  LYS A  69       6.568  25.386  17.211  1.00  2.01           H  
ATOM   1097 2HG  LYS A  69       5.891  24.668  18.690  1.00  2.01           H  
ATOM   1098 1HD  LYS A  69       7.628  25.803  20.018  1.00  2.01           H  
ATOM   1099 2HD  LYS A  69       8.274  26.554  18.573  1.00  2.01           H  
ATOM   1100 1HE  LYS A  69       6.247  27.833  18.263  1.00  2.01           H  
ATOM   1101 2HE  LYS A  69       5.465  26.983  19.612  1.00  2.01           H  
ATOM   1102 1HZ  LYS A  69       6.339  29.109  20.311  1.00  2.01           H  
ATOM   1103 2HZ  LYS A  69       7.114  27.846  21.083  1.00  2.01           H  
ATOM   1104 3HZ  LYS A  69       7.858  28.690  19.848  1.00  2.01           H  
ATOM   1105  N   CYS A  70       8.719  20.817  18.327  1.00  2.27           N  
ATOM   1106  CA  CYS A  70       9.902  20.028  18.636  1.00  2.27           C  
ATOM   1107  C   CYS A  70       9.976  18.723  17.845  1.00  2.27           C  
ATOM   1108  O   CYS A  70      10.995  18.037  17.863  1.00  2.27           O  
ATOM   1109  CB  CYS A  70       9.942  19.786  20.142  1.00  2.27           C  
ATOM   1110  SG  CYS A  70      10.018  21.364  21.073  1.00  2.27           S  
ATOM   1111  H   CYS A  70       7.857  20.616  18.811  1.00  2.27           H  
ATOM   1112  HA  CYS A  70      10.779  20.630  18.376  1.00  2.27           H  
ATOM   1113 1HB  CYS A  70       9.049  19.243  20.451  1.00  2.27           H  
ATOM   1114 2HB  CYS A  70      10.811  19.184  20.403  1.00  2.27           H  
ATOM   1115  N   GLY A  71       8.898  18.378  17.128  1.00  2.60           N  
ATOM   1116  CA  GLY A  71       8.864  17.210  16.245  1.00  2.60           C  
ATOM   1117  C   GLY A  71       8.320  15.929  16.867  1.00  2.60           C  
ATOM   1118  O   GLY A  71       7.971  14.991  16.148  1.00  2.60           O  
ATOM   1119  H   GLY A  71       8.043  18.929  17.165  1.00  2.60           H  
ATOM   1120 1HA  GLY A  71       8.260  17.462  15.374  1.00  2.60           H  
ATOM   1121 2HA  GLY A  71       9.870  17.023  15.873  1.00  2.60           H  
ATOM   1122  N   LYS A  72       8.235  15.878  18.188  1.00  2.99           N  
ATOM   1123  CA  LYS A  72       7.709  14.693  18.849  1.00  2.99           C  
ATOM   1124  C   LYS A  72       6.281  14.477  18.386  1.00  2.99           C  
ATOM   1125  O   LYS A  72       5.486  15.407  18.422  1.00  2.99           O  
ATOM   1126  CB  LYS A  72       7.811  14.841  20.371  1.00  2.99           C  
ATOM   1127  CG  LYS A  72       7.346  13.622  21.169  1.00  2.99           C  
ATOM   1128  CD  LYS A  72       7.638  13.791  22.659  1.00  2.99           C  
ATOM   1129  CE  LYS A  72       7.008  12.680  23.480  1.00  2.99           C  
ATOM   1130  NZ  LYS A  72       7.621  11.352  23.189  1.00  2.99           N  
ATOM   1131  H   LYS A  72       8.547  16.669  18.729  1.00  2.99           H  
ATOM   1132  HA  LYS A  72       8.297  13.827  18.543  1.00  2.99           H  
ATOM   1133 1HB  LYS A  72       8.846  15.041  20.646  1.00  2.99           H  
ATOM   1134 2HB  LYS A  72       7.225  15.693  20.689  1.00  2.99           H  
ATOM   1135 1HG  LYS A  72       6.264  13.494  21.034  1.00  2.99           H  
ATOM   1136 2HG  LYS A  72       7.843  12.726  20.802  1.00  2.99           H  
ATOM   1137 1HD  LYS A  72       8.719  13.769  22.817  1.00  2.99           H  
ATOM   1138 2HD  LYS A  72       7.274  14.742  23.008  1.00  2.99           H  
ATOM   1139 1HE  LYS A  72       7.134  12.907  24.538  1.00  2.99           H  
ATOM   1140 2HE  LYS A  72       5.943  12.631  23.253  1.00  2.99           H  
ATOM   1141 1HZ  LYS A  72       7.175  10.642  23.752  1.00  2.99           H  
ATOM   1142 2HZ  LYS A  72       7.494  11.134  22.208  1.00  2.99           H  
ATOM   1143 3HZ  LYS A  72       8.608  11.382  23.404  1.00  2.99           H  
ATOM   1144  N   ILE A  73       5.950  13.265  17.956  1.00  3.39           N  
ATOM   1145  CA  ILE A  73       4.602  13.000  17.461  1.00  3.39           C  
ATOM   1146  C   ILE A  73       3.705  12.608  18.618  1.00  3.39           C  
ATOM   1147  O   ILE A  73       4.056  11.716  19.394  1.00  3.39           O  
ATOM   1148  CB  ILE A  73       4.589  11.858  16.431  1.00  3.39           C  
ATOM   1149  CG1 ILE A  73       5.466  12.192  15.222  1.00  3.39           C  
ATOM   1150  CG2 ILE A  73       3.145  11.662  15.948  1.00  3.39           C  
ATOM   1151  CD1 ILE A  73       5.716  11.006  14.330  1.00  3.39           C  
ATOM   1152  H   ILE A  73       6.644  12.531  17.948  1.00  3.39           H  
ATOM   1153  HA  ILE A  73       4.200  13.903  17.006  1.00  3.39           H  
ATOM   1154  HB  ILE A  73       4.961  10.937  16.881  1.00  3.39           H  
ATOM   1155 1HG1 ILE A  73       4.980  12.941  14.626  1.00  3.39           H  
ATOM   1156 2HG1 ILE A  73       6.425  12.584  15.572  1.00  3.39           H  
ATOM   1157 1HG2 ILE A  73       3.109  10.860  15.215  1.00  3.39           H  
ATOM   1158 2HG2 ILE A  73       2.501  11.403  16.786  1.00  3.39           H  
ATOM   1159 3HG2 ILE A  73       2.790  12.593  15.492  1.00  3.39           H  
ATOM   1160 1HD1 ILE A  73       6.343  11.300  13.498  1.00  3.39           H  
ATOM   1161 2HD1 ILE A  73       6.223  10.226  14.899  1.00  3.39           H  
ATOM   1162 3HD1 ILE A  73       4.767  10.621  13.956  1.00  3.39           H  
ATOM   1163  N   PHE A  74       2.557  13.264  18.741  1.00  3.76           N  
ATOM   1164  CA  PHE A  74       1.668  12.954  19.845  1.00  3.76           C  
ATOM   1165  C   PHE A  74       0.397  12.201  19.493  1.00  3.76           C  
ATOM   1166  O   PHE A  74      -0.194  12.356  18.424  1.00  3.76           O  
ATOM   1167  CB  PHE A  74       1.304  14.226  20.602  1.00  3.76           C  
ATOM   1168  CG  PHE A  74       2.426  14.765  21.311  1.00  3.76           C  
ATOM   1169  CD1 PHE A  74       3.294  15.620  20.686  1.00  3.76           C  
ATOM   1170  CD2 PHE A  74       2.655  14.395  22.611  1.00  3.76           C  
ATOM   1171  CE1 PHE A  74       4.371  16.092  21.347  1.00  3.76           C  
ATOM   1172  CE2 PHE A  74       3.735  14.868  23.273  1.00  3.76           C  
ATOM   1173  CZ  PHE A  74       4.590  15.710  22.631  1.00  3.76           C  
ATOM   1174  H   PHE A  74       2.322  14.004  18.077  1.00  3.76           H  
ATOM   1175  HA  PHE A  74       2.223  12.326  20.541  1.00  3.76           H  
ATOM   1176 1HB  PHE A  74       0.983  14.972  19.908  1.00  3.76           H  
ATOM   1177 2HB  PHE A  74       0.488  14.033  21.304  1.00  3.76           H  
ATOM   1178  HD1 PHE A  74       3.119  15.908  19.641  1.00  3.76           H  
ATOM   1179  HD2 PHE A  74       1.961  13.709  23.101  1.00  3.76           H  
ATOM   1180  HE1 PHE A  74       5.065  16.765  20.840  1.00  3.76           H  
ATOM   1181  HE2 PHE A  74       3.922  14.567  24.304  1.00  3.76           H  
ATOM   1182  HZ  PHE A  74       5.445  16.067  23.140  1.00  3.76           H  
ATOM   1183  N   TYR A  75       0.010  11.367  20.450  1.00  4.06           N  
ATOM   1184  CA  TYR A  75      -1.228  10.611  20.480  1.00  4.06           C  
ATOM   1185  C   TYR A  75      -2.384  11.605  20.578  1.00  4.06           C  
ATOM   1186  O   TYR A  75      -2.224  12.617  21.257  1.00  4.06           O  
ATOM   1187  CB  TYR A  75      -1.218   9.671  21.684  1.00  4.06           C  
ATOM   1188  CG  TYR A  75      -2.445   8.823  21.835  1.00  4.06           C  
ATOM   1189  CD1 TYR A  75      -2.594   7.708  21.053  1.00  4.06           C  
ATOM   1190  CD2 TYR A  75      -3.419   9.159  22.754  1.00  4.06           C  
ATOM   1191  CE1 TYR A  75      -3.709   6.913  21.171  1.00  4.06           C  
ATOM   1192  CE2 TYR A  75      -4.541   8.369  22.881  1.00  4.06           C  
ATOM   1193  CZ  TYR A  75      -4.687   7.247  22.091  1.00  4.06           C  
ATOM   1194  OH  TYR A  75      -5.802   6.454  22.214  1.00  4.06           O  
ATOM   1195  H   TYR A  75       0.617  11.288  21.254  1.00  4.06           H  
ATOM   1196  HA  TYR A  75      -1.286  10.024  19.573  1.00  4.06           H  
ATOM   1197 1HB  TYR A  75      -0.357   9.002  21.609  1.00  4.06           H  
ATOM   1198 2HB  TYR A  75      -1.101  10.254  22.597  1.00  4.06           H  
ATOM   1199  HD1 TYR A  75      -1.827   7.471  20.337  1.00  4.06           H  
ATOM   1200  HD2 TYR A  75      -3.306  10.053  23.378  1.00  4.06           H  
ATOM   1201  HE1 TYR A  75      -3.823   6.028  20.542  1.00  4.06           H  
ATOM   1202  HE2 TYR A  75      -5.312   8.638  23.602  1.00  4.06           H  
ATOM   1203  HH  TYR A  75      -5.759   5.745  21.564  1.00  4.06           H  
ATOM   1204  N   PRO A  76      -3.514  11.422  19.882  1.00  4.28           N  
ATOM   1205  CA  PRO A  76      -4.666  12.284  19.998  1.00  4.28           C  
ATOM   1206  C   PRO A  76      -5.160  12.459  21.426  1.00  4.28           C  
ATOM   1207  O   PRO A  76      -5.320  11.491  22.164  1.00  4.28           O  
ATOM   1208  CB  PRO A  76      -5.710  11.524  19.193  1.00  4.28           C  
ATOM   1209  CG  PRO A  76      -4.930  10.769  18.161  1.00  4.28           C  
ATOM   1210  CD  PRO A  76      -3.678  10.331  18.890  1.00  4.28           C  
ATOM   1211  HA  PRO A  76      -4.439  13.258  19.540  1.00  4.28           H  
ATOM   1212 1HB  PRO A  76      -6.271  10.853  19.860  1.00  4.28           H  
ATOM   1213 2HB  PRO A  76      -6.406  12.209  18.808  1.00  4.28           H  
ATOM   1214 1HG  PRO A  76      -5.527   9.924  17.778  1.00  4.28           H  
ATOM   1215 2HG  PRO A  76      -4.730  11.427  17.303  1.00  4.28           H  
ATOM   1216 1HD  PRO A  76      -3.874   9.387  19.374  1.00  4.28           H  
ATOM   1217 2HD  PRO A  76      -2.855  10.278  18.186  1.00  4.28           H  
ATOM   1218  N   GLU A  77      -5.492  13.697  21.755  1.00  4.41           N  
ATOM   1219  CA  GLU A  77      -6.012  14.099  23.056  1.00  4.41           C  
ATOM   1220  C   GLU A  77      -7.185  15.025  22.803  1.00  4.41           C  
ATOM   1221  O   GLU A  77      -7.302  15.571  21.700  1.00  4.41           O  
ATOM   1222  CB  GLU A  77      -4.954  14.830  23.897  1.00  4.41           C  
ATOM   1223  CG  GLU A  77      -3.720  14.005  24.309  1.00  4.41           C  
ATOM   1224  CD  GLU A  77      -3.999  12.953  25.367  1.00  4.41           C  
ATOM   1225  OE1 GLU A  77      -5.010  13.043  26.023  1.00  4.41           O  
ATOM   1226  OE2 GLU A  77      -3.183  12.074  25.530  1.00  4.41           O  
ATOM   1227  H   GLU A  77      -5.330  14.420  21.073  1.00  4.41           H  
ATOM   1228  HA  GLU A  77      -6.365  13.219  23.596  1.00  4.41           H  
ATOM   1229 1HB  GLU A  77      -4.583  15.677  23.340  1.00  4.41           H  
ATOM   1230 2HB  GLU A  77      -5.417  15.220  24.806  1.00  4.41           H  
ATOM   1231 1HG  GLU A  77      -3.313  13.514  23.432  1.00  4.41           H  
ATOM   1232 2HG  GLU A  77      -2.964  14.689  24.684  1.00  4.41           H  
ATOM   1233  N   LYS A  78      -8.067  15.161  23.791  1.00  4.40           N  
ATOM   1234  CA  LYS A  78      -9.230  16.035  23.661  1.00  4.40           C  
ATOM   1235  C   LYS A  78      -9.216  17.197  24.624  1.00  4.40           C  
ATOM   1236  O   LYS A  78      -8.652  17.113  25.716  1.00  4.40           O  
ATOM   1237  CB  LYS A  78     -10.533  15.266  23.891  1.00  4.40           C  
ATOM   1238  CG  LYS A  78     -10.803  14.153  22.918  1.00  4.40           C  
ATOM   1239  CD  LYS A  78     -12.199  13.612  23.090  1.00  4.40           C  
ATOM   1240  CE  LYS A  78     -12.351  12.793  24.356  1.00  4.40           C  
ATOM   1241  NZ  LYS A  78     -13.714  12.227  24.460  1.00  4.40           N  
ATOM   1242  H   LYS A  78      -7.908  14.666  24.660  1.00  4.40           H  
ATOM   1243  HA  LYS A  78      -9.230  16.463  22.670  1.00  4.40           H  
ATOM   1244 1HB  LYS A  78     -10.540  14.851  24.896  1.00  4.40           H  
ATOM   1245 2HB  LYS A  78     -11.375  15.966  23.827  1.00  4.40           H  
ATOM   1246 1HG  LYS A  78     -10.690  14.499  21.902  1.00  4.40           H  
ATOM   1247 2HG  LYS A  78     -10.097  13.346  23.094  1.00  4.40           H  
ATOM   1248 1HD  LYS A  78     -12.913  14.439  23.127  1.00  4.40           H  
ATOM   1249 2HD  LYS A  78     -12.445  12.975  22.236  1.00  4.40           H  
ATOM   1250 1HE  LYS A  78     -11.631  11.981  24.339  1.00  4.40           H  
ATOM   1251 2HE  LYS A  78     -12.162  13.421  25.224  1.00  4.40           H  
ATOM   1252 1HZ  LYS A  78     -13.810  11.681  25.295  1.00  4.40           H  
ATOM   1253 2HZ  LYS A  78     -14.394  13.002  24.480  1.00  4.40           H  
ATOM   1254 3HZ  LYS A  78     -13.883  11.638  23.626  1.00  4.40           H  
ATOM   1255  N   ASN A  79      -9.899  18.263  24.238  1.00  4.22           N  
ATOM   1256  CA  ASN A  79     -10.025  19.421  25.101  1.00  4.22           C  
ATOM   1257  C   ASN A  79     -10.965  19.028  26.245  1.00  4.22           C  
ATOM   1258  O   ASN A  79     -11.845  18.195  26.036  1.00  4.22           O  
ATOM   1259  CB  ASN A  79     -10.549  20.579  24.286  1.00  4.22           C  
ATOM   1260  CG  ASN A  79      -9.546  21.067  23.270  1.00  4.22           C  
ATOM   1261  OD1 ASN A  79      -8.477  21.591  23.612  1.00  4.22           O  
ATOM   1262  ND2 ASN A  79      -9.866  20.876  22.026  1.00  4.22           N  
ATOM   1263  H   ASN A  79     -10.350  18.274  23.318  1.00  4.22           H  
ATOM   1264  HA  ASN A  79      -9.043  19.666  25.498  1.00  4.22           H  
ATOM   1265 1HB  ASN A  79     -11.453  20.268  23.759  1.00  4.22           H  
ATOM   1266 2HB  ASN A  79     -10.814  21.403  24.942  1.00  4.22           H  
ATOM   1267 1HD2 ASN A  79      -9.244  21.158  21.296  1.00  4.22           H  
ATOM   1268 2HD2 ASN A  79     -10.738  20.411  21.812  1.00  4.22           H  
ATOM   1269  N   SER A  80     -10.796  19.570  27.461  1.00  3.85           N  
ATOM   1270  CA  SER A  80      -9.859  20.625  27.867  1.00  3.85           C  
ATOM   1271  C   SER A  80      -8.489  20.146  28.366  1.00  3.85           C  
ATOM   1272  O   SER A  80      -7.806  20.864  29.104  1.00  3.85           O  
ATOM   1273  CB  SER A  80     -10.502  21.471  28.946  1.00  3.85           C  
ATOM   1274  OG  SER A  80     -10.789  20.708  30.085  1.00  3.85           O  
ATOM   1275  H   SER A  80     -11.407  19.225  28.187  1.00  3.85           H  
ATOM   1276  HA  SER A  80      -9.690  21.271  27.013  1.00  3.85           H  
ATOM   1277 1HB  SER A  80      -9.831  22.289  29.212  1.00  3.85           H  
ATOM   1278 2HB  SER A  80     -11.418  21.914  28.561  1.00  3.85           H  
ATOM   1279  HG  SER A  80      -9.943  20.395  30.417  1.00  3.85           H  
ATOM   1280  N   ASN A  81      -8.061  18.943  27.998  1.00  3.36           N  
ATOM   1281  CA  ASN A  81      -6.774  18.493  28.494  1.00  3.36           C  
ATOM   1282  C   ASN A  81      -5.672  19.109  27.652  1.00  3.36           C  
ATOM   1283  O   ASN A  81      -5.217  18.538  26.659  1.00  3.36           O  
ATOM   1284  CB  ASN A  81      -6.692  16.982  28.501  1.00  3.36           C  
ATOM   1285  CG  ASN A  81      -7.608  16.373  29.538  1.00  3.36           C  
ATOM   1286  OD1 ASN A  81      -7.672  16.838  30.685  1.00  3.36           O  
ATOM   1287  ND2 ASN A  81      -8.324  15.349  29.156  1.00  3.36           N  
ATOM   1288  H   ASN A  81      -8.581  18.346  27.355  1.00  3.36           H  
ATOM   1289  HA  ASN A  81      -6.642  18.849  29.515  1.00  3.36           H  
ATOM   1290 1HB  ASN A  81      -6.953  16.593  27.518  1.00  3.36           H  
ATOM   1291 2HB  ASN A  81      -5.667  16.676  28.710  1.00  3.36           H  
ATOM   1292 1HD2 ASN A  81      -8.950  14.908  29.798  1.00  3.36           H  
ATOM   1293 2HD2 ASN A  81      -8.242  15.003  28.219  1.00  3.36           H  
ATOM   1294  N   SER A  82      -5.257  20.297  28.079  1.00  2.87           N  
ATOM   1295  CA  SER A  82      -4.266  21.091  27.367  1.00  2.87           C  
ATOM   1296  C   SER A  82      -3.041  20.238  27.103  1.00  2.87           C  
ATOM   1297  O   SER A  82      -2.612  19.462  27.965  1.00  2.87           O  
ATOM   1298  CB  SER A  82      -3.911  22.335  28.162  1.00  2.87           C  
ATOM   1299  OG  SER A  82      -2.887  23.062  27.543  1.00  2.87           O  
ATOM   1300  H   SER A  82      -5.736  20.678  28.893  1.00  2.87           H  
ATOM   1301  HA  SER A  82      -4.685  21.400  26.407  1.00  2.87           H  
ATOM   1302 1HB  SER A  82      -4.800  22.962  28.247  1.00  2.87           H  
ATOM   1303 2HB  SER A  82      -3.608  22.057  29.168  1.00  2.87           H  
ATOM   1304  HG  SER A  82      -3.110  23.075  26.587  1.00  2.87           H  
ATOM   1305  N   LEU A  83      -2.518  20.360  25.890  1.00  2.45           N  
ATOM   1306  CA  LEU A  83      -1.384  19.565  25.440  1.00  2.45           C  
ATOM   1307  C   LEU A  83      -0.132  20.377  25.205  1.00  2.45           C  
ATOM   1308  O   LEU A  83      -0.162  21.401  24.516  1.00  2.45           O  
ATOM   1309  CB  LEU A  83      -1.749  18.811  24.145  1.00  2.45           C  
ATOM   1310  CG  LEU A  83      -0.597  17.979  23.443  1.00  2.45           C  
ATOM   1311  CD1 LEU A  83      -0.169  16.820  24.326  1.00  2.45           C  
ATOM   1312  CD2 LEU A  83      -1.098  17.447  22.085  1.00  2.45           C  
ATOM   1313  H   LEU A  83      -2.918  21.071  25.282  1.00  2.45           H  
ATOM   1314  HA  LEU A  83      -1.163  18.827  26.211  1.00  2.45           H  
ATOM   1315 1HB  LEU A  83      -2.562  18.119  24.373  1.00  2.45           H  
ATOM   1316 2HB  LEU A  83      -2.114  19.535  23.425  1.00  2.45           H  
ATOM   1317  HG  LEU A  83       0.270  18.620  23.285  1.00  2.45           H  
ATOM   1318 1HD1 LEU A  83       0.628  16.266  23.832  1.00  2.45           H  
ATOM   1319 2HD1 LEU A  83       0.197  17.198  25.278  1.00  2.45           H  
ATOM   1320 3HD1 LEU A  83      -1.016  16.160  24.498  1.00  2.45           H  
ATOM   1321 1HD2 LEU A  83      -0.300  16.883  21.599  1.00  2.45           H  
ATOM   1322 2HD2 LEU A  83      -1.960  16.794  22.244  1.00  2.45           H  
ATOM   1323 3HD2 LEU A  83      -1.390  18.270  21.450  1.00  2.45           H  
ATOM   1324  N   LYS A  84       0.971  19.909  25.778  1.00  2.14           N  
ATOM   1325  CA  LYS A  84       2.276  20.520  25.596  1.00  2.14           C  
ATOM   1326  C   LYS A  84       3.276  19.403  25.407  1.00  2.14           C  
ATOM   1327  O   LYS A  84       3.065  18.306  25.920  1.00  2.14           O  
ATOM   1328  CB  LYS A  84       2.690  21.369  26.805  1.00  2.14           C  
ATOM   1329  CG  LYS A  84       2.924  20.572  28.082  1.00  2.14           C  
ATOM   1330  CD  LYS A  84       3.279  21.483  29.262  1.00  2.14           C  
ATOM   1331  CE  LYS A  84       3.589  20.662  30.514  1.00  2.14           C  
ATOM   1332  NZ  LYS A  84       3.861  21.520  31.704  1.00  2.14           N  
ATOM   1333  H   LYS A  84       0.903  19.078  26.350  1.00  2.14           H  
ATOM   1334  HA  LYS A  84       2.263  21.118  24.694  1.00  2.14           H  
ATOM   1335 1HB  LYS A  84       3.617  21.903  26.571  1.00  2.14           H  
ATOM   1336 2HB  LYS A  84       1.926  22.116  27.006  1.00  2.14           H  
ATOM   1337 1HG  LYS A  84       2.024  20.005  28.327  1.00  2.14           H  
ATOM   1338 2HG  LYS A  84       3.746  19.869  27.919  1.00  2.14           H  
ATOM   1339 1HD  LYS A  84       4.158  22.082  29.003  1.00  2.14           H  
ATOM   1340 2HD  LYS A  84       2.448  22.156  29.471  1.00  2.14           H  
ATOM   1341 1HE  LYS A  84       2.743  20.013  30.732  1.00  2.14           H  
ATOM   1342 2HE  LYS A  84       4.469  20.044  30.318  1.00  2.14           H  
ATOM   1343 1HZ  LYS A  84       4.061  20.932  32.500  1.00  2.14           H  
ATOM   1344 2HZ  LYS A  84       4.651  22.124  31.529  1.00  2.14           H  
ATOM   1345 3HZ  LYS A  84       3.050  22.086  31.900  1.00  2.14           H  
ATOM   1346  N   CYS A  85       4.363  19.679  24.696  1.00  1.94           N  
ATOM   1347  CA  CYS A  85       5.412  18.693  24.498  1.00  1.94           C  
ATOM   1348  C   CYS A  85       6.402  18.640  25.652  1.00  1.94           C  
ATOM   1349  O   CYS A  85       7.203  19.568  25.762  1.00  1.94           O  
ATOM   1350  CB  CYS A  85       6.204  19.016  23.246  1.00  1.94           C  
ATOM   1351  SG  CYS A  85       7.592  17.889  22.946  1.00  1.94           S  
ATOM   1352  H   CYS A  85       4.451  20.608  24.291  1.00  1.94           H  
ATOM   1353  HA  CYS A  85       4.926  17.755  24.344  1.00  1.94           H  
ATOM   1354 1HB  CYS A  85       5.549  18.984  22.377  1.00  1.94           H  
ATOM   1355 2HB  CYS A  85       6.588  20.029  23.318  1.00  1.94           H  
ATOM   1356  HG  CYS A  85       8.233  18.692  22.088  1.00  1.94           H  
ATOM   1357  N   PRO A  86       6.470  17.538  26.446  1.00  1.83           N  
ATOM   1358  CA  PRO A  86       7.308  17.359  27.629  1.00  1.83           C  
ATOM   1359  C   PRO A  86       8.803  17.526  27.403  1.00  1.83           C  
ATOM   1360  O   PRO A  86       9.546  17.814  28.334  1.00  1.83           O  
ATOM   1361  CB  PRO A  86       7.032  15.901  28.027  1.00  1.83           C  
ATOM   1362  CG  PRO A  86       5.697  15.582  27.449  1.00  1.83           C  
ATOM   1363  CD  PRO A  86       5.650  16.329  26.152  1.00  1.83           C  
ATOM   1364  HA  PRO A  86       6.960  18.051  28.418  1.00  1.83           H  
ATOM   1365 1HB  PRO A  86       7.833  15.253  27.636  1.00  1.83           H  
ATOM   1366 2HB  PRO A  86       7.053  15.803  29.122  1.00  1.83           H  
ATOM   1367 1HG  PRO A  86       5.589  14.496  27.318  1.00  1.83           H  
ATOM   1368 2HG  PRO A  86       4.900  15.897  28.142  1.00  1.83           H  
ATOM   1369 1HD  PRO A  86       6.101  15.735  25.348  1.00  1.83           H  
ATOM   1370 2HD  PRO A  86       4.605  16.540  25.991  1.00  1.83           H  
ATOM   1371  N   SER A  87       9.254  17.352  26.163  1.00  1.81           N  
ATOM   1372  CA  SER A  87      10.678  17.461  25.880  1.00  1.81           C  
ATOM   1373  C   SER A  87      11.146  18.905  25.819  1.00  1.81           C  
ATOM   1374  O   SER A  87      12.344  19.183  25.917  1.00  1.81           O  
ATOM   1375  CB  SER A  87      10.986  16.787  24.556  1.00  1.81           C  
ATOM   1376  OG  SER A  87      10.753  15.405  24.629  1.00  1.81           O  
ATOM   1377  H   SER A  87       8.621  17.128  25.413  1.00  1.81           H  
ATOM   1378  HA  SER A  87      11.226  16.955  26.673  1.00  1.81           H  
ATOM   1379 1HB  SER A  87      10.373  17.224  23.776  1.00  1.81           H  
ATOM   1380 2HB  SER A  87      12.026  16.969  24.290  1.00  1.81           H  
ATOM   1381  HG  SER A  87      11.421  15.060  25.228  1.00  1.81           H  
ATOM   1382  N   CYS A  88      10.211  19.814  25.588  1.00  1.84           N  
ATOM   1383  CA  CYS A  88      10.523  21.222  25.452  1.00  1.84           C  
ATOM   1384  C   CYS A  88       9.517  22.160  26.123  1.00  1.84           C  
ATOM   1385  O   CYS A  88       9.702  23.375  26.141  1.00  1.84           O  
ATOM   1386  CB  CYS A  88      10.705  21.511  23.972  1.00  1.84           C  
ATOM   1387  SG  CYS A  88       9.287  21.099  22.953  1.00  1.84           S  
ATOM   1388  H   CYS A  88       9.235  19.531  25.539  1.00  1.84           H  
ATOM   1389  HA  CYS A  88      11.488  21.391  25.928  1.00  1.84           H  
ATOM   1390 1HB  CYS A  88      10.917  22.573  23.836  1.00  1.84           H  
ATOM   1391 2HB  CYS A  88      11.565  20.955  23.597  1.00  1.84           H  
ATOM   1392  N   ASN A  89       8.456  21.581  26.678  1.00  1.92           N  
ATOM   1393  CA  ASN A  89       7.324  22.284  27.292  1.00  1.92           C  
ATOM   1394  C   ASN A  89       6.676  23.300  26.356  1.00  1.92           C  
ATOM   1395  O   ASN A  89       6.249  24.375  26.785  1.00  1.92           O  
ATOM   1396  CB  ASN A  89       7.730  22.938  28.595  1.00  1.92           C  
ATOM   1397  CG  ASN A  89       8.088  21.928  29.655  1.00  1.92           C  
ATOM   1398  OD1 ASN A  89       7.370  20.935  29.854  1.00  1.92           O  
ATOM   1399  ND2 ASN A  89       9.179  22.162  30.343  1.00  1.92           N  
ATOM   1400  H   ASN A  89       8.392  20.576  26.633  1.00  1.92           H  
ATOM   1401  HA  ASN A  89       6.558  21.539  27.517  1.00  1.92           H  
ATOM   1402 1HB  ASN A  89       8.578  23.602  28.433  1.00  1.92           H  
ATOM   1403 2HB  ASN A  89       6.905  23.548  28.959  1.00  1.92           H  
ATOM   1404 1HD2 ASN A  89       9.466  21.523  31.059  1.00  1.92           H  
ATOM   1405 2HD2 ASN A  89       9.726  22.977  30.150  1.00  1.92           H  
ATOM   1406  N   GLU A  90       6.569  22.938  25.082  1.00  2.05           N  
ATOM   1407  CA  GLU A  90       5.935  23.828  24.102  1.00  2.05           C  
ATOM   1408  C   GLU A  90       4.462  23.487  23.971  1.00  2.05           C  
ATOM   1409  O   GLU A  90       4.100  22.324  23.799  1.00  2.05           O  
ATOM   1410  CB  GLU A  90       6.644  23.777  22.743  1.00  2.05           C  
ATOM   1411  CG  GLU A  90       8.068  24.390  22.725  1.00  2.05           C  
ATOM   1412  CD  GLU A  90       8.109  25.916  22.746  1.00  2.05           C  
ATOM   1413  OE1 GLU A  90       7.119  26.535  22.399  1.00  2.05           O  
ATOM   1414  OE2 GLU A  90       9.135  26.463  23.060  1.00  2.05           O  
ATOM   1415  H   GLU A  90       6.931  22.014  24.834  1.00  2.05           H  
ATOM   1416  HA  GLU A  90       6.006  24.852  24.468  1.00  2.05           H  
ATOM   1417 1HB  GLU A  90       6.724  22.739  22.415  1.00  2.05           H  
ATOM   1418 2HB  GLU A  90       6.045  24.303  21.998  1.00  2.05           H  
ATOM   1419 1HG  GLU A  90       8.614  24.022  23.594  1.00  2.05           H  
ATOM   1420 2HG  GLU A  90       8.584  24.039  21.834  1.00  2.05           H  
ATOM   1421  N   ILE A  91       3.601  24.499  24.051  1.00  2.23           N  
ATOM   1422  CA  ILE A  91       2.159  24.254  24.010  1.00  2.23           C  
ATOM   1423  C   ILE A  91       1.596  24.011  22.618  1.00  2.23           C  
ATOM   1424  O   ILE A  91       1.810  24.802  21.681  1.00  2.23           O  
ATOM   1425  CB  ILE A  91       1.389  25.404  24.677  1.00  2.23           C  
ATOM   1426  CG1 ILE A  91       1.787  25.472  26.158  1.00  2.23           C  
ATOM   1427  CG2 ILE A  91      -0.131  25.187  24.525  1.00  2.23           C  
ATOM   1428  CD1 ILE A  91       1.293  26.709  26.861  1.00  2.23           C  
ATOM   1429  H   ILE A  91       3.953  25.440  24.175  1.00  2.23           H  
ATOM   1430  HA  ILE A  91       1.956  23.368  24.602  1.00  2.23           H  
ATOM   1431  HB  ILE A  91       1.667  26.350  24.215  1.00  2.23           H  
ATOM   1432 1HG1 ILE A  91       1.384  24.598  26.670  1.00  2.23           H  
ATOM   1433 2HG1 ILE A  91       2.877  25.443  26.234  1.00  2.23           H  
ATOM   1434 1HG2 ILE A  91      -0.657  26.000  25.003  1.00  2.23           H  
ATOM   1435 2HG2 ILE A  91      -0.396  25.164  23.472  1.00  2.23           H  
ATOM   1436 3HG2 ILE A  91      -0.419  24.241  24.994  1.00  2.23           H  
ATOM   1437 1HD1 ILE A  91       1.613  26.687  27.904  1.00  2.23           H  
ATOM   1438 2HD1 ILE A  91       1.706  27.593  26.374  1.00  2.23           H  
ATOM   1439 3HD1 ILE A  91       0.206  26.743  26.816  1.00  2.23           H  
ATOM   1440  N   TYR A  92       0.880  22.892  22.513  1.00  2.48           N  
ATOM   1441  CA  TYR A  92       0.207  22.474  21.303  1.00  2.48           C  
ATOM   1442  C   TYR A  92      -1.221  23.007  21.290  1.00  2.48           C  
ATOM   1443  O   TYR A  92      -1.724  23.506  20.284  1.00  2.48           O  
ATOM   1444  CB  TYR A  92       0.103  20.974  21.157  1.00  2.48           C  
ATOM   1445  CG  TYR A  92      -0.494  20.736  19.870  1.00  2.48           C  
ATOM   1446  CD1 TYR A  92       0.314  20.816  18.781  1.00  2.48           C  
ATOM   1447  CD2 TYR A  92      -1.863  20.553  19.738  1.00  2.48           C  
ATOM   1448  CE1 TYR A  92      -0.207  20.710  17.558  1.00  2.48           C  
ATOM   1449  CE2 TYR A  92      -2.395  20.453  18.493  1.00  2.48           C  
ATOM   1450  CZ  TYR A  92      -1.556  20.545  17.413  1.00  2.48           C  
ATOM   1451  OH  TYR A  92      -2.036  20.475  16.197  1.00  2.48           O  
ATOM   1452  H   TYR A  92       0.771  22.317  23.337  1.00  2.48           H  
ATOM   1453  HA  TYR A  92       0.746  22.872  20.455  1.00  2.48           H  
ATOM   1454 1HB  TYR A  92       1.083  20.498  21.203  1.00  2.48           H  
ATOM   1455 2HB  TYR A  92      -0.532  20.564  21.926  1.00  2.48           H  
ATOM   1456  HD1 TYR A  92       1.371  20.979  18.911  1.00  2.48           H  
ATOM   1457  HD2 TYR A  92      -2.501  20.516  20.617  1.00  2.48           H  
ATOM   1458  HE1 TYR A  92       0.440  20.776  16.680  1.00  2.48           H  
ATOM   1459  HE2 TYR A  92      -3.468  20.322  18.350  1.00  2.48           H  
ATOM   1460  HH  TYR A  92      -1.310  20.517  15.568  1.00  2.48           H  
ATOM   1461  N   GLY A  93      -1.899  22.864  22.416  1.00  2.79           N  
ATOM   1462  CA  GLY A  93      -3.278  23.313  22.482  1.00  2.79           C  
ATOM   1463  C   GLY A  93      -3.627  23.843  23.859  1.00  2.79           C  
ATOM   1464  O   GLY A  93      -3.446  23.168  24.878  1.00  2.79           O  
ATOM   1465  H   GLY A  93      -1.437  22.436  23.216  1.00  2.79           H  
ATOM   1466 1HA  GLY A  93      -3.452  24.088  21.736  1.00  2.79           H  
ATOM   1467 2HA  GLY A  93      -3.935  22.480  22.233  1.00  2.79           H  
ATOM   1468  N   SER A  94      -4.210  25.045  23.860  1.00  3.13           N  
ATOM   1469  CA  SER A  94      -4.630  25.763  25.067  1.00  3.13           C  
ATOM   1470  C   SER A  94      -6.130  25.680  25.320  1.00  3.13           C  
ATOM   1471  O   SER A  94      -6.653  26.369  26.193  1.00  3.13           O  
ATOM   1472  CB  SER A  94      -4.220  27.221  24.986  1.00  3.13           C  
ATOM   1473  OG  SER A  94      -2.832  27.360  24.973  1.00  3.13           O  
ATOM   1474  H   SER A  94      -4.332  25.510  22.969  1.00  3.13           H  
ATOM   1475  HA  SER A  94      -4.122  25.315  25.923  1.00  3.13           H  
ATOM   1476 1HB  SER A  94      -4.634  27.659  24.084  1.00  3.13           H  
ATOM   1477 2HB  SER A  94      -4.636  27.764  25.832  1.00  3.13           H  
ATOM   1478  HG  SER A  94      -2.530  27.009  25.817  1.00  3.13           H  
ATOM   1479  N   SER A  95      -6.822  24.877  24.516  1.00  3.46           N  
ATOM   1480  CA  SER A  95      -8.272  24.716  24.603  1.00  3.46           C  
ATOM   1481  C   SER A  95      -9.014  26.044  24.522  1.00  3.46           C  
ATOM   1482  O   SER A  95      -9.901  26.325  25.329  1.00  3.46           O  
ATOM   1483  CB  SER A  95      -8.638  24.013  25.891  1.00  3.46           C  
ATOM   1484  OG  SER A  95      -8.028  22.754  25.959  1.00  3.46           O  
ATOM   1485  H   SER A  95      -6.317  24.343  23.826  1.00  3.46           H  
ATOM   1486  HA  SER A  95      -8.598  24.107  23.760  1.00  3.46           H  
ATOM   1487 1HB  SER A  95      -8.351  24.611  26.752  1.00  3.46           H  
ATOM   1488 2HB  SER A  95      -9.718  23.890  25.927  1.00  3.46           H  
ATOM   1489  HG  SER A  95      -8.143  22.353  25.081  1.00  3.46           H  
ATOM   1490  N   VAL A  96      -8.640  26.863  23.550  1.00  3.78           N  
ATOM   1491  CA  VAL A  96      -9.263  28.158  23.363  1.00  3.78           C  
ATOM   1492  C   VAL A  96     -10.725  27.973  23.017  1.00  3.78           C  
ATOM   1493  O   VAL A  96     -11.062  27.126  22.194  1.00  3.78           O  
ATOM   1494  CB  VAL A  96      -8.528  28.934  22.261  1.00  3.78           C  
ATOM   1495  CG1 VAL A  96      -9.264  30.233  21.936  1.00  3.78           C  
ATOM   1496  CG2 VAL A  96      -7.105  29.201  22.719  1.00  3.78           C  
ATOM   1497  H   VAL A  96      -7.911  26.567  22.918  1.00  3.78           H  
ATOM   1498  HA  VAL A  96      -9.189  28.719  24.296  1.00  3.78           H  
ATOM   1499  HB  VAL A  96      -8.497  28.336  21.367  1.00  3.78           H  
ATOM   1500 1HG1 VAL A  96      -8.730  30.757  21.146  1.00  3.78           H  
ATOM   1501 2HG1 VAL A  96     -10.276  30.008  21.593  1.00  3.78           H  
ATOM   1502 3HG1 VAL A  96      -9.312  30.861  22.823  1.00  3.78           H  
ATOM   1503 1HG2 VAL A  96      -6.566  29.733  21.934  1.00  3.78           H  
ATOM   1504 2HG2 VAL A  96      -7.119  29.803  23.628  1.00  3.78           H  
ATOM   1505 3HG2 VAL A  96      -6.614  28.252  22.917  1.00  3.78           H  
ATOM   1506  N   LEU A  97     -11.594  28.715  23.703  1.00  4.12           N  
ATOM   1507  CA  LEU A  97     -13.042  28.614  23.516  1.00  4.12           C  
ATOM   1508  C   LEU A  97     -13.626  29.778  22.717  1.00  4.12           C  
ATOM   1509  O   LEU A  97     -13.386  30.942  23.047  1.00  4.12           O  
ATOM   1510  CB  LEU A  97     -13.729  28.566  24.884  1.00  4.12           C  
ATOM   1511  CG  LEU A  97     -15.261  28.472  24.878  1.00  4.12           C  
ATOM   1512  CD1 LEU A  97     -15.661  27.135  24.313  1.00  4.12           C  
ATOM   1513  CD2 LEU A  97     -15.783  28.639  26.288  1.00  4.12           C  
ATOM   1514  H   LEU A  97     -11.235  29.377  24.376  1.00  4.12           H  
ATOM   1515  HA  LEU A  97     -13.259  27.694  22.977  1.00  4.12           H  
ATOM   1516 1HB  LEU A  97     -13.346  27.705  25.428  1.00  4.12           H  
ATOM   1517 2HB  LEU A  97     -13.458  29.463  25.436  1.00  4.12           H  
ATOM   1518  HG  LEU A  97     -15.680  29.254  24.240  1.00  4.12           H  
ATOM   1519 1HD1 LEU A  97     -16.722  27.036  24.299  1.00  4.12           H  
ATOM   1520 2HD1 LEU A  97     -15.279  27.047  23.316  1.00  4.12           H  
ATOM   1521 3HD1 LEU A  97     -15.251  26.361  24.929  1.00  4.12           H  
ATOM   1522 1HD2 LEU A  97     -16.872  28.569  26.280  1.00  4.12           H  
ATOM   1523 2HD2 LEU A  97     -15.372  27.856  26.925  1.00  4.12           H  
ATOM   1524 3HD2 LEU A  97     -15.484  29.614  26.672  1.00  4.12           H  
ATOM   1525  N   ARG A  98     -14.391  29.465  21.670  1.00  4.52           N  
ATOM   1526  CA  ARG A  98     -15.037  30.493  20.866  1.00  4.52           C  
ATOM   1527  C   ARG A  98     -16.557  30.381  20.920  1.00  4.52           C  
ATOM   1528  O   ARG A  98     -17.127  29.283  20.909  1.00  4.52           O  
ATOM   1529  CB  ARG A  98     -14.619  30.389  19.410  1.00  4.52           C  
ATOM   1530  CG  ARG A  98     -13.128  30.487  19.147  1.00  4.52           C  
ATOM   1531  CD  ARG A  98     -12.574  31.835  19.422  1.00  4.52           C  
ATOM   1532  NE  ARG A  98     -11.178  31.876  19.083  1.00  4.52           N  
ATOM   1533  CZ  ARG A  98     -10.317  32.869  19.380  1.00  4.52           C  
ATOM   1534  NH1 ARG A  98     -10.715  33.936  20.049  1.00  4.52           N  
ATOM   1535  NH2 ARG A  98      -9.057  32.757  18.994  1.00  4.52           N  
ATOM   1536  H   ARG A  98     -14.531  28.487  21.431  1.00  4.52           H  
ATOM   1537  HA  ARG A  98     -14.749  31.472  21.249  1.00  4.52           H  
ATOM   1538 1HB  ARG A  98     -14.954  29.430  19.012  1.00  4.52           H  
ATOM   1539 2HB  ARG A  98     -15.114  31.171  18.832  1.00  4.52           H  
ATOM   1540 1HG  ARG A  98     -12.595  29.768  19.774  1.00  4.52           H  
ATOM   1541 2HG  ARG A  98     -12.930  30.252  18.097  1.00  4.52           H  
ATOM   1542 1HD  ARG A  98     -13.097  32.580  18.824  1.00  4.52           H  
ATOM   1543 2HD  ARG A  98     -12.679  32.068  20.482  1.00  4.52           H  
ATOM   1544  HE  ARG A  98     -10.817  31.078  18.542  1.00  4.52           H  
ATOM   1545 1HH1 ARG A  98     -11.678  34.016  20.347  1.00  4.52           H  
ATOM   1546 2HH1 ARG A  98     -10.057  34.671  20.267  1.00  4.52           H  
ATOM   1547 1HH2 ARG A  98      -8.756  31.904  18.490  1.00  4.52           H  
ATOM   1548 2HH2 ARG A  98      -8.392  33.482  19.206  1.00  4.52           H  
ATOM   1549  N   ASN A  99     -17.217  31.531  20.908  1.00  5.02           N  
ATOM   1550  CA  ASN A  99     -18.672  31.579  20.884  1.00  5.02           C  
ATOM   1551  C   ASN A  99     -19.175  31.849  19.473  1.00  5.02           C  
ATOM   1552  O   ASN A  99     -18.679  32.750  18.798  1.00  5.02           O  
ATOM   1553  CB  ASN A  99     -19.183  32.624  21.852  1.00  5.02           C  
ATOM   1554  CG  ASN A  99     -18.867  32.292  23.300  1.00  5.02           C  
ATOM   1555  OD1 ASN A  99     -18.966  31.140  23.755  1.00  5.02           O  
ATOM   1556  ND2 ASN A  99     -18.483  33.302  24.044  1.00  5.02           N  
ATOM   1557  H   ASN A  99     -16.699  32.399  20.921  1.00  5.02           H  
ATOM   1558  HA  ASN A  99     -19.062  30.605  21.184  1.00  5.02           H  
ATOM   1559 1HB  ASN A  99     -18.742  33.591  21.609  1.00  5.02           H  
ATOM   1560 2HB  ASN A  99     -20.263  32.719  21.741  1.00  5.02           H  
ATOM   1561 1HD2 ASN A  99     -18.261  33.158  25.009  1.00  5.02           H  
ATOM   1562 2HD2 ASN A  99     -18.415  34.220  23.649  1.00  5.02           H  
ATOM   1563  N   ILE A 100     -20.142  31.053  19.029  1.00  5.59           N  
ATOM   1564  CA  ILE A 100     -20.721  31.210  17.700  1.00  5.59           C  
ATOM   1565  C   ILE A 100     -22.146  31.766  17.790  1.00  5.59           C  
ATOM   1566  O   ILE A 100     -22.442  32.855  17.297  1.00  5.59           O  
ATOM   1567  CB  ILE A 100     -20.758  29.842  16.995  1.00  5.59           C  
ATOM   1568  CG1 ILE A 100     -19.347  29.233  16.943  1.00  5.59           C  
ATOM   1569  CG2 ILE A 100     -21.324  29.997  15.613  1.00  5.59           C  
ATOM   1570  CD1 ILE A 100     -18.331  30.055  16.200  1.00  5.59           C  
ATOM   1571  H   ILE A 100     -20.489  30.327  19.635  1.00  5.59           H  
ATOM   1572  HA  ILE A 100     -20.110  31.902  17.124  1.00  5.59           H  
ATOM   1573  HB  ILE A 100     -21.389  29.158  17.563  1.00  5.59           H  
ATOM   1574 1HG1 ILE A 100     -18.990  29.092  17.967  1.00  5.59           H  
ATOM   1575 2HG1 ILE A 100     -19.409  28.272  16.471  1.00  5.59           H  
ATOM   1576 1HG2 ILE A 100     -21.372  29.035  15.128  1.00  5.59           H  
ATOM   1577 2HG2 ILE A 100     -22.318  30.415  15.690  1.00  5.59           H  
ATOM   1578 3HG2 ILE A 100     -20.698  30.663  15.039  1.00  5.59           H  
ATOM   1579 1HD1 ILE A 100     -17.367  29.545  16.216  1.00  5.59           H  
ATOM   1580 2HD1 ILE A 100     -18.656  30.181  15.171  1.00  5.59           H  
ATOM   1581 3HD1 ILE A 100     -18.230  31.032  16.673  1.00  5.59           H  
ATOM   1582  N   MET A 101     -23.016  30.995  18.437  1.00  6.14           N  
ATOM   1583  CA  MET A 101     -24.415  31.335  18.671  1.00  6.14           C  
ATOM   1584  C   MET A 101     -24.974  30.285  19.608  1.00  6.14           C  
ATOM   1585  O   MET A 101     -24.416  29.199  19.682  1.00  6.14           O  
ATOM   1586  CB  MET A 101     -25.220  31.326  17.376  1.00  6.14           C  
ATOM   1587  CG  MET A 101     -25.329  29.953  16.727  1.00  6.14           C  
ATOM   1588  SD  MET A 101     -26.119  30.008  15.114  1.00  6.14           S  
ATOM   1589  CE  MET A 101     -24.858  30.779  14.109  1.00  6.14           C  
ATOM   1590  H   MET A 101     -22.690  30.115  18.799  1.00  6.14           H  
ATOM   1591  HA  MET A 101     -24.482  32.309  19.154  1.00  6.14           H  
ATOM   1592 1HB  MET A 101     -26.230  31.675  17.578  1.00  6.14           H  
ATOM   1593 2HB  MET A 101     -24.777  32.010  16.654  1.00  6.14           H  
ATOM   1594 1HG  MET A 101     -24.346  29.510  16.622  1.00  6.14           H  
ATOM   1595 2HG  MET A 101     -25.921  29.308  17.373  1.00  6.14           H  
ATOM   1596 1HE  MET A 101     -25.223  30.885  13.087  1.00  6.14           H  
ATOM   1597 2HE  MET A 101     -24.618  31.765  14.514  1.00  6.14           H  
ATOM   1598 3HE  MET A 101     -23.970  30.161  14.105  1.00  6.14           H  
ATOM   1599  N   ALA A 102     -26.095  30.550  20.283  1.00  6.49           N  
ATOM   1600  CA  ALA A 102     -26.741  29.475  21.049  1.00  6.49           C  
ATOM   1601  C   ALA A 102     -25.738  28.732  21.930  1.00  6.49           C  
ATOM   1602  O   ALA A 102     -25.459  27.563  21.674  1.00  6.49           O  
ATOM   1603  CB  ALA A 102     -27.426  28.492  20.110  1.00  6.49           C  
ATOM   1604  H   ALA A 102     -26.516  31.466  20.236  1.00  6.49           H  
ATOM   1605  HA  ALA A 102     -27.492  29.928  21.697  1.00  6.49           H  
ATOM   1606 1HB  ALA A 102     -27.921  27.719  20.696  1.00  6.49           H  
ATOM   1607 2HB  ALA A 102     -28.163  29.016  19.502  1.00  6.49           H  
ATOM   1608 3HB  ALA A 102     -26.692  28.031  19.468  1.00  6.49           H  
ATOM   1609  N   ARG A 103     -25.243  29.385  22.992  1.00  6.47           N  
ATOM   1610  CA  ARG A 103     -24.132  28.932  23.867  1.00  6.47           C  
ATOM   1611  C   ARG A 103     -23.911  27.418  24.060  1.00  6.47           C  
ATOM   1612  O   ARG A 103     -22.781  26.991  24.304  1.00  6.47           O  
ATOM   1613  CB  ARG A 103     -24.304  29.536  25.252  1.00  6.47           C  
ATOM   1614  CG  ARG A 103     -23.200  29.199  26.244  1.00  6.47           C  
ATOM   1615  CD  ARG A 103     -23.402  29.891  27.553  1.00  6.47           C  
ATOM   1616  NE  ARG A 103     -22.379  29.529  28.525  1.00  6.47           N  
ATOM   1617  CZ  ARG A 103     -22.337  29.973  29.798  1.00  6.47           C  
ATOM   1618  NH1 ARG A 103     -23.264  30.794  30.243  1.00  6.47           N  
ATOM   1619  NH2 ARG A 103     -21.363  29.581  30.601  1.00  6.47           N  
ATOM   1620  H   ARG A 103     -25.605  30.313  23.160  1.00  6.47           H  
ATOM   1621  HA  ARG A 103     -23.212  29.339  23.445  1.00  6.47           H  
ATOM   1622 1HB  ARG A 103     -24.354  30.620  25.171  1.00  6.47           H  
ATOM   1623 2HB  ARG A 103     -25.244  29.194  25.683  1.00  6.47           H  
ATOM   1624 1HG  ARG A 103     -23.192  28.123  26.423  1.00  6.47           H  
ATOM   1625 2HG  ARG A 103     -22.233  29.503  25.833  1.00  6.47           H  
ATOM   1626 1HD  ARG A 103     -23.363  30.969  27.403  1.00  6.47           H  
ATOM   1627 2HD  ARG A 103     -24.373  29.616  27.961  1.00  6.47           H  
ATOM   1628  HE  ARG A 103     -21.648  28.898  28.223  1.00  6.47           H  
ATOM   1629 1HH1 ARG A 103     -24.009  31.094  29.630  1.00  6.47           H  
ATOM   1630 2HH1 ARG A 103     -23.230  31.125  31.196  1.00  6.47           H  
ATOM   1631 1HH2 ARG A 103     -20.651  28.949  30.261  1.00  6.47           H  
ATOM   1632 2HH2 ARG A 103     -21.331  29.912  31.554  1.00  6.47           H  
ATOM   1633  N   GLY A 104     -24.941  26.587  23.944  1.00  6.04           N  
ATOM   1634  CA  GLY A 104     -24.759  25.137  24.058  1.00  6.04           C  
ATOM   1635  C   GLY A 104     -23.812  24.612  22.953  1.00  6.04           C  
ATOM   1636  O   GLY A 104     -23.267  23.511  23.055  1.00  6.04           O  
ATOM   1637  H   GLY A 104     -25.851  26.965  23.718  1.00  6.04           H  
ATOM   1638 1HA  GLY A 104     -24.351  24.896  25.039  1.00  6.04           H  
ATOM   1639 2HA  GLY A 104     -25.726  24.643  23.978  1.00  6.04           H  
ATOM   1640  N   LEU A 105     -23.634  25.427  21.907  1.00  5.30           N  
ATOM   1641  CA  LEU A 105     -22.772  25.171  20.760  1.00  5.30           C  
ATOM   1642  C   LEU A 105     -21.386  25.806  20.845  1.00  5.30           C  
ATOM   1643  O   LEU A 105     -20.672  25.792  19.853  1.00  5.30           O  
ATOM   1644  CB  LEU A 105     -23.388  25.741  19.485  1.00  5.30           C  
ATOM   1645  CG  LEU A 105     -24.725  25.200  19.070  1.00  5.30           C  
ATOM   1646  CD1 LEU A 105     -25.173  25.949  17.820  1.00  5.30           C  
ATOM   1647  CD2 LEU A 105     -24.612  23.708  18.829  1.00  5.30           C  
ATOM   1648  H   LEU A 105     -24.162  26.295  21.911  1.00  5.30           H  
ATOM   1649  HA  LEU A 105     -22.648  24.094  20.660  1.00  5.30           H  
ATOM   1650 1HB  LEU A 105     -23.510  26.816  19.627  1.00  5.30           H  
ATOM   1651 2HB  LEU A 105     -22.693  25.582  18.664  1.00  5.30           H  
ATOM   1652  HG  LEU A 105     -25.457  25.393  19.859  1.00  5.30           H  
ATOM   1653 1HD1 LEU A 105     -26.150  25.589  17.509  1.00  5.30           H  
ATOM   1654 2HD1 LEU A 105     -25.228  27.011  18.042  1.00  5.30           H  
ATOM   1655 3HD1 LEU A 105     -24.452  25.784  17.023  1.00  5.30           H  
ATOM   1656 1HD2 LEU A 105     -25.580  23.312  18.526  1.00  5.30           H  
ATOM   1657 2HD2 LEU A 105     -23.882  23.523  18.042  1.00  5.30           H  
ATOM   1658 3HD2 LEU A 105     -24.287  23.217  19.749  1.00  5.30           H  
ATOM   1659  N   SER A 106     -20.989  26.411  21.963  1.00  4.44           N  
ATOM   1660  CA  SER A 106     -19.649  27.022  21.960  1.00  4.44           C  
ATOM   1661  C   SER A 106     -18.614  25.933  21.628  1.00  4.44           C  
ATOM   1662  O   SER A 106     -18.773  24.777  22.033  1.00  4.44           O  
ATOM   1663  CB  SER A 106     -19.352  27.686  23.293  1.00  4.44           C  
ATOM   1664  OG  SER A 106     -20.220  28.763  23.546  1.00  4.44           O  
ATOM   1665  H   SER A 106     -21.590  26.454  22.788  1.00  4.44           H  
ATOM   1666  HA  SER A 106     -19.604  27.781  21.178  1.00  4.44           H  
ATOM   1667 1HB  SER A 106     -19.437  26.948  24.087  1.00  4.44           H  
ATOM   1668 2HB  SER A 106     -18.341  28.060  23.283  1.00  4.44           H  
ATOM   1669  HG  SER A 106     -19.694  29.576  23.425  1.00  4.44           H  
ATOM   1670  N   TYR A 107     -17.562  26.293  20.879  1.00  3.61           N  
ATOM   1671  CA  TYR A 107     -16.587  25.279  20.451  1.00  3.61           C  
ATOM   1672  C   TYR A 107     -15.152  25.596  20.836  1.00  3.61           C  
ATOM   1673  O   TYR A 107     -14.763  26.755  20.958  1.00  3.61           O  
ATOM   1674  CB  TYR A 107     -16.601  25.075  18.927  1.00  3.61           C  
ATOM   1675  CG  TYR A 107     -17.927  24.649  18.303  1.00  3.61           C  
ATOM   1676  CD1 TYR A 107     -18.695  25.591  17.641  1.00  3.61           C  
ATOM   1677  CD2 TYR A 107     -18.382  23.344  18.412  1.00  3.61           C  
ATOM   1678  CE1 TYR A 107     -19.908  25.236  17.065  1.00  3.61           C  
ATOM   1679  CE2 TYR A 107     -19.599  22.985  17.846  1.00  3.61           C  
ATOM   1680  CZ  TYR A 107     -20.357  23.924  17.171  1.00  3.61           C  
ATOM   1681  OH  TYR A 107     -21.561  23.561  16.607  1.00  3.61           O  
ATOM   1682  H   TYR A 107     -17.444  27.273  20.625  1.00  3.61           H  
ATOM   1683  HA  TYR A 107     -16.847  24.335  20.927  1.00  3.61           H  
ATOM   1684 1HB  TYR A 107     -16.294  26.007  18.447  1.00  3.61           H  
ATOM   1685 2HB  TYR A 107     -15.852  24.326  18.664  1.00  3.61           H  
ATOM   1686  HD1 TYR A 107     -18.334  26.610  17.574  1.00  3.61           H  
ATOM   1687  HD2 TYR A 107     -17.786  22.601  18.942  1.00  3.61           H  
ATOM   1688  HE1 TYR A 107     -20.504  25.980  16.545  1.00  3.61           H  
ATOM   1689  HE2 TYR A 107     -19.955  21.958  17.932  1.00  3.61           H  
ATOM   1690  HH  TYR A 107     -21.761  22.652  16.843  1.00  3.61           H  
ATOM   1691  N   LYS A 108     -14.344  24.554  20.981  1.00  2.91           N  
ATOM   1692  CA  LYS A 108     -12.925  24.744  21.259  1.00  2.91           C  
ATOM   1693  C   LYS A 108     -12.151  24.813  19.943  1.00  2.91           C  
ATOM   1694  O   LYS A 108     -12.644  24.319  18.921  1.00  2.91           O  
ATOM   1695  CB  LYS A 108     -12.367  23.603  22.106  1.00  2.91           C  
ATOM   1696  CG  LYS A 108     -13.045  23.349  23.449  1.00  2.91           C  
ATOM   1697  CD  LYS A 108     -12.838  24.483  24.414  1.00  2.91           C  
ATOM   1698  CE  LYS A 108     -13.250  24.086  25.849  1.00  2.91           C  
ATOM   1699  NZ  LYS A 108     -14.675  23.598  25.948  1.00  2.91           N  
ATOM   1700  H   LYS A 108     -14.713  23.619  20.888  1.00  2.91           H  
ATOM   1701  HA  LYS A 108     -12.802  25.676  21.791  1.00  2.91           H  
ATOM   1702 1HB  LYS A 108     -12.416  22.690  21.553  1.00  2.91           H  
ATOM   1703 2HB  LYS A 108     -11.311  23.800  22.309  1.00  2.91           H  
ATOM   1704 1HG  LYS A 108     -14.118  23.239  23.280  1.00  2.91           H  
ATOM   1705 2HG  LYS A 108     -12.679  22.433  23.884  1.00  2.91           H  
ATOM   1706 1HD  LYS A 108     -11.783  24.756  24.417  1.00  2.91           H  
ATOM   1707 2HD  LYS A 108     -13.396  25.342  24.084  1.00  2.91           H  
ATOM   1708 1HE  LYS A 108     -12.581  23.298  26.199  1.00  2.91           H  
ATOM   1709 2HE  LYS A 108     -13.133  24.959  26.493  1.00  2.91           H  
ATOM   1710 1HZ  LYS A 108     -14.881  23.357  26.907  1.00  2.91           H  
ATOM   1711 2HZ  LYS A 108     -15.313  24.316  25.641  1.00  2.91           H  
ATOM   1712 3HZ  LYS A 108     -14.790  22.781  25.367  1.00  2.91           H  
ATOM   1713  N   GLU A 109     -10.930  25.362  19.976  1.00  2.36           N  
ATOM   1714  CA  GLU A 109     -10.104  25.351  18.766  1.00  2.36           C  
ATOM   1715  C   GLU A 109      -8.625  25.029  19.015  1.00  2.36           C  
ATOM   1716  O   GLU A 109      -8.089  25.238  20.110  1.00  2.36           O  
ATOM   1717  CB  GLU A 109     -10.138  26.704  18.029  1.00  2.36           C  
ATOM   1718  CG  GLU A 109      -9.479  27.840  18.786  1.00  2.36           C  
ATOM   1719  CD  GLU A 109      -9.499  29.169  18.081  1.00  2.36           C  
ATOM   1720  OE1 GLU A 109     -10.474  29.469  17.457  1.00  2.36           O  
ATOM   1721  OE2 GLU A 109      -8.524  29.895  18.160  1.00  2.36           O  
ATOM   1722  H   GLU A 109     -10.616  25.814  20.833  1.00  2.36           H  
ATOM   1723  HA  GLU A 109     -10.507  24.591  18.111  1.00  2.36           H  
ATOM   1724 1HB  GLU A 109      -9.627  26.606  17.066  1.00  2.36           H  
ATOM   1725 2HB  GLU A 109     -11.172  26.981  17.823  1.00  2.36           H  
ATOM   1726 1HG  GLU A 109     -10.019  27.948  19.724  1.00  2.36           H  
ATOM   1727 2HG  GLU A 109      -8.448  27.564  19.012  1.00  2.36           H  
ATOM   1728  N   VAL A 110      -7.976  24.554  17.947  1.00  1.95           N  
ATOM   1729  CA  VAL A 110      -6.534  24.303  17.891  1.00  1.95           C  
ATOM   1730  C   VAL A 110      -5.837  25.550  17.380  1.00  1.95           C  
ATOM   1731  O   VAL A 110      -6.253  26.144  16.383  1.00  1.95           O  
ATOM   1732  CB  VAL A 110      -6.167  23.105  16.994  1.00  1.95           C  
ATOM   1733  CG1 VAL A 110      -4.629  22.963  16.896  1.00  1.95           C  
ATOM   1734  CG2 VAL A 110      -6.755  21.839  17.560  1.00  1.95           C  
ATOM   1735  H   VAL A 110      -8.540  24.391  17.116  1.00  1.95           H  
ATOM   1736  HA  VAL A 110      -6.174  24.093  18.899  1.00  1.95           H  
ATOM   1737  HB  VAL A 110      -6.549  23.274  16.011  1.00  1.95           H  
ATOM   1738 1HG1 VAL A 110      -4.378  22.121  16.258  1.00  1.95           H  
ATOM   1739 2HG1 VAL A 110      -4.191  23.863  16.467  1.00  1.95           H  
ATOM   1740 3HG1 VAL A 110      -4.210  22.796  17.889  1.00  1.95           H  
ATOM   1741 1HG2 VAL A 110      -6.495  21.001  16.913  1.00  1.95           H  
ATOM   1742 2HG2 VAL A 110      -6.348  21.669  18.548  1.00  1.95           H  
ATOM   1743 3HG2 VAL A 110      -7.813  21.925  17.621  1.00  1.95           H  
ATOM   1744  N   ILE A 111      -4.761  25.913  18.056  1.00  1.65           N  
ATOM   1745  CA  ILE A 111      -3.981  27.110  17.799  1.00  1.65           C  
ATOM   1746  C   ILE A 111      -3.387  27.190  16.378  1.00  1.65           C  
ATOM   1747  O   ILE A 111      -2.817  26.228  15.862  1.00  1.65           O  
ATOM   1748  CB  ILE A 111      -2.831  27.127  18.837  1.00  1.65           C  
ATOM   1749  CG1 ILE A 111      -3.389  27.271  20.259  1.00  1.65           C  
ATOM   1750  CG2 ILE A 111      -1.853  28.223  18.545  1.00  1.65           C  
ATOM   1751  CD1 ILE A 111      -2.329  27.022  21.337  1.00  1.65           C  
ATOM   1752  H   ILE A 111      -4.482  25.332  18.834  1.00  1.65           H  
ATOM   1753  HA  ILE A 111      -4.624  27.976  17.954  1.00  1.65           H  
ATOM   1754  HB  ILE A 111      -2.310  26.172  18.804  1.00  1.65           H  
ATOM   1755 1HG1 ILE A 111      -3.787  28.277  20.389  1.00  1.65           H  
ATOM   1756 2HG1 ILE A 111      -4.200  26.556  20.398  1.00  1.65           H  
ATOM   1757 1HG2 ILE A 111      -1.051  28.196  19.281  1.00  1.65           H  
ATOM   1758 2HG2 ILE A 111      -1.440  28.073  17.565  1.00  1.65           H  
ATOM   1759 3HG2 ILE A 111      -2.352  29.188  18.586  1.00  1.65           H  
ATOM   1760 1HD1 ILE A 111      -2.767  27.135  22.319  1.00  1.65           H  
ATOM   1761 2HD1 ILE A 111      -1.929  26.012  21.232  1.00  1.65           H  
ATOM   1762 3HD1 ILE A 111      -1.519  27.739  21.224  1.00  1.65           H  
ATOM   1763  N   GLU A 112      -3.594  28.328  15.719  1.00  1.44           N  
ATOM   1764  CA  GLU A 112      -3.064  28.525  14.370  1.00  1.44           C  
ATOM   1765  C   GLU A 112      -1.538  28.456  14.404  1.00  1.44           C  
ATOM   1766  O   GLU A 112      -0.918  28.868  15.383  1.00  1.44           O  
ATOM   1767  CB  GLU A 112      -3.548  29.859  13.813  1.00  1.44           C  
ATOM   1768  CG  GLU A 112      -3.060  31.079  14.567  1.00  1.44           C  
ATOM   1769  CD  GLU A 112      -3.669  32.369  14.052  1.00  1.44           C  
ATOM   1770  OE1 GLU A 112      -4.784  32.327  13.574  1.00  1.44           O  
ATOM   1771  OE2 GLU A 112      -3.027  33.393  14.150  1.00  1.44           O  
ATOM   1772  H   GLU A 112      -4.101  29.075  16.173  1.00  1.44           H  
ATOM   1773  HA  GLU A 112      -3.431  27.724  13.724  1.00  1.44           H  
ATOM   1774 1HB  GLU A 112      -3.235  29.953  12.772  1.00  1.44           H  
ATOM   1775 2HB  GLU A 112      -4.629  29.883  13.831  1.00  1.44           H  
ATOM   1776 1HG  GLU A 112      -3.306  30.964  15.623  1.00  1.44           H  
ATOM   1777 2HG  GLU A 112      -1.975  31.129  14.478  1.00  1.44           H  
ATOM   1778  N   GLY A 113      -0.923  27.959  13.337  1.00  1.30           N  
ATOM   1779  CA  GLY A 113       0.528  27.844  13.256  1.00  1.30           C  
ATOM   1780  C   GLY A 113       1.018  26.471  13.726  1.00  1.30           C  
ATOM   1781  O   GLY A 113       2.193  26.132  13.572  1.00  1.30           O  
ATOM   1782  H   GLY A 113      -1.451  27.644  12.530  1.00  1.30           H  
ATOM   1783 1HA  GLY A 113       0.837  28.002  12.221  1.00  1.30           H  
ATOM   1784 2HA  GLY A 113       0.991  28.628  13.853  1.00  1.30           H  
ATOM   1785  N   LYS A 114       0.127  25.672  14.307  1.00  1.23           N  
ATOM   1786  CA  LYS A 114       0.508  24.343  14.759  1.00  1.23           C  
ATOM   1787  C   LYS A 114       0.757  23.382  13.602  1.00  1.23           C  
ATOM   1788  O   LYS A 114       0.062  23.419  12.583  1.00  1.23           O  
ATOM   1789  CB  LYS A 114      -0.539  23.760  15.677  1.00  1.23           C  
ATOM   1790  CG  LYS A 114      -0.714  24.495  17.003  1.00  1.23           C  
ATOM   1791  CD  LYS A 114       0.446  24.366  17.933  1.00  1.23           C  
ATOM   1792  CE  LYS A 114       1.322  25.582  17.923  1.00  1.23           C  
ATOM   1793  NZ  LYS A 114       2.342  25.523  19.022  1.00  1.23           N  
ATOM   1794  H   LYS A 114      -0.830  25.989  14.478  1.00  1.23           H  
ATOM   1795  HA  LYS A 114       1.440  24.429  15.318  1.00  1.23           H  
ATOM   1796 1HB  LYS A 114      -1.508  23.772  15.174  1.00  1.23           H  
ATOM   1797 2HB  LYS A 114      -0.299  22.753  15.865  1.00  1.23           H  
ATOM   1798 1HG  LYS A 114      -0.791  25.549  16.803  1.00  1.23           H  
ATOM   1799 2HG  LYS A 114      -1.625  24.158  17.506  1.00  1.23           H  
ATOM   1800 1HD  LYS A 114       0.068  24.281  18.918  1.00  1.23           H  
ATOM   1801 2HD  LYS A 114       1.032  23.486  17.692  1.00  1.23           H  
ATOM   1802 1HE  LYS A 114       1.830  25.664  16.963  1.00  1.23           H  
ATOM   1803 2HE  LYS A 114       0.697  26.461  18.068  1.00  1.23           H  
ATOM   1804 1HZ  LYS A 114       2.905  26.353  18.999  1.00  1.23           H  
ATOM   1805 2HZ  LYS A 114       1.906  25.438  19.965  1.00  1.23           H  
ATOM   1806 3HZ  LYS A 114       2.923  24.721  18.885  1.00  1.23           H  
ATOM   1807  N   LYS A 115       1.764  22.523  13.754  1.00  1.20           N  
ATOM   1808  CA  LYS A 115       2.054  21.526  12.729  1.00  1.20           C  
ATOM   1809  C   LYS A 115       1.657  20.117  13.124  1.00  1.20           C  
ATOM   1810  O   LYS A 115       1.704  19.748  14.308  1.00  1.20           O  
ATOM   1811  CB  LYS A 115       3.529  21.561  12.361  1.00  1.20           C  
ATOM   1812  CG  LYS A 115       3.924  22.857  11.683  1.00  1.20           C  
ATOM   1813  CD  LYS A 115       5.382  22.903  11.318  1.00  1.20           C  
ATOM   1814  CE  LYS A 115       5.699  24.211  10.611  1.00  1.20           C  
ATOM   1815  NZ  LYS A 115       7.137  24.330  10.261  1.00  1.20           N  
ATOM   1816  H   LYS A 115       2.331  22.553  14.590  1.00  1.20           H  
ATOM   1817  HA  LYS A 115       1.486  21.782  11.838  1.00  1.20           H  
ATOM   1818 1HB  LYS A 115       4.140  21.433  13.258  1.00  1.20           H  
ATOM   1819 2HB  LYS A 115       3.750  20.738  11.684  1.00  1.20           H  
ATOM   1820 1HG  LYS A 115       3.334  22.967  10.772  1.00  1.20           H  
ATOM   1821 2HG  LYS A 115       3.694  23.700  12.338  1.00  1.20           H  
ATOM   1822 1HD  LYS A 115       5.987  22.821  12.223  1.00  1.20           H  
ATOM   1823 2HD  LYS A 115       5.622  22.077  10.662  1.00  1.20           H  
ATOM   1824 1HE  LYS A 115       5.110  24.265   9.696  1.00  1.20           H  
ATOM   1825 2HE  LYS A 115       5.420  25.045  11.257  1.00  1.20           H  
ATOM   1826 1HZ  LYS A 115       7.291  25.212   9.791  1.00  1.20           H  
ATOM   1827 2HZ  LYS A 115       7.693  24.294  11.102  1.00  1.20           H  
ATOM   1828 3HZ  LYS A 115       7.399  23.571   9.650  1.00  1.20           H  
ATOM   1829  N   TYR A 116       1.288  19.355  12.094  1.00  1.21           N  
ATOM   1830  CA  TYR A 116       0.916  17.952  12.159  1.00  1.21           C  
ATOM   1831  C   TYR A 116       1.626  17.093  11.104  1.00  1.21           C  
ATOM   1832  O   TYR A 116       1.981  17.589  10.032  1.00  1.21           O  
ATOM   1833  CB  TYR A 116      -0.539  17.774  11.865  1.00  1.21           C  
ATOM   1834  CG  TYR A 116      -1.616  18.421  12.713  1.00  1.21           C  
ATOM   1835  CD1 TYR A 116      -2.055  19.707  12.459  1.00  1.21           C  
ATOM   1836  CD2 TYR A 116      -2.221  17.681  13.689  1.00  1.21           C  
ATOM   1837  CE1 TYR A 116      -3.104  20.221  13.213  1.00  1.21           C  
ATOM   1838  CE2 TYR A 116      -3.225  18.178  14.435  1.00  1.21           C  
ATOM   1839  CZ  TYR A 116      -3.689  19.435  14.207  1.00  1.21           C  
ATOM   1840  OH  TYR A 116      -4.723  19.942  14.969  1.00  1.21           O  
ATOM   1841  H   TYR A 116       1.242  19.806  11.180  1.00  1.21           H  
ATOM   1842  HA  TYR A 116       1.174  17.562  13.139  1.00  1.21           H  
ATOM   1843 1HB  TYR A 116      -0.712  18.070  10.836  1.00  1.21           H  
ATOM   1844 2HB  TYR A 116      -0.674  16.711  11.932  1.00  1.21           H  
ATOM   1845  HD1 TYR A 116      -1.592  20.308  11.670  1.00  1.21           H  
ATOM   1846  HD2 TYR A 116      -1.900  16.685  13.859  1.00  1.21           H  
ATOM   1847  HE1 TYR A 116      -3.466  21.228  13.029  1.00  1.21           H  
ATOM   1848  HE2 TYR A 116      -3.667  17.565  15.201  1.00  1.21           H  
ATOM   1849  HH  TYR A 116      -4.846  19.401  15.790  1.00  1.21           H  
ATOM   1850  N   ARG A 117       1.738  15.788  11.360  1.00  1.26           N  
ATOM   1851  CA  ARG A 117       2.313  14.862  10.382  1.00  1.26           C  
ATOM   1852  C   ARG A 117       1.270  13.911   9.761  1.00  1.26           C  
ATOM   1853  O   ARG A 117       0.469  13.273  10.463  1.00  1.26           O  
ATOM   1854  CB  ARG A 117       3.415  14.055  11.035  1.00  1.26           C  
ATOM   1855  CG  ARG A 117       4.223  13.179  10.111  1.00  1.26           C  
ATOM   1856  CD  ARG A 117       5.250  12.412  10.872  1.00  1.26           C  
ATOM   1857  NE  ARG A 117       6.219  13.278  11.546  1.00  1.26           N  
ATOM   1858  CZ  ARG A 117       7.330  13.777  10.978  1.00  1.26           C  
ATOM   1859  NH1 ARG A 117       7.609  13.497   9.723  1.00  1.26           N  
ATOM   1860  NH2 ARG A 117       8.147  14.546  11.679  1.00  1.26           N  
ATOM   1861  H   ARG A 117       1.425  15.442  12.258  1.00  1.26           H  
ATOM   1862  HA  ARG A 117       2.749  15.446   9.575  1.00  1.26           H  
ATOM   1863 1HB  ARG A 117       4.115  14.738  11.489  1.00  1.26           H  
ATOM   1864 2HB  ARG A 117       3.000  13.432  11.831  1.00  1.26           H  
ATOM   1865 1HG  ARG A 117       3.571  12.482   9.590  1.00  1.26           H  
ATOM   1866 2HG  ARG A 117       4.731  13.803   9.376  1.00  1.26           H  
ATOM   1867 1HD  ARG A 117       4.747  11.812  11.625  1.00  1.26           H  
ATOM   1868 2HD  ARG A 117       5.792  11.756  10.192  1.00  1.26           H  
ATOM   1869  HE  ARG A 117       6.045  13.516  12.517  1.00  1.26           H  
ATOM   1870 1HH1 ARG A 117       6.988  12.908   9.185  1.00  1.26           H  
ATOM   1871 2HH1 ARG A 117       8.445  13.869   9.295  1.00  1.26           H  
ATOM   1872 1HH2 ARG A 117       7.946  14.751  12.649  1.00  1.26           H  
ATOM   1873 2HH2 ARG A 117       8.983  14.915  11.251  1.00  1.26           H  
ATOM   1874  N   LEU A 118       1.292  13.849   8.424  1.00  1.34           N  
ATOM   1875  CA  LEU A 118       0.387  13.047   7.594  1.00  1.34           C  
ATOM   1876  C   LEU A 118       1.067  11.957   6.766  1.00  1.34           C  
ATOM   1877  O   LEU A 118       2.132  12.169   6.175  1.00  1.34           O  
ATOM   1878  CB  LEU A 118      -0.392  13.941   6.623  1.00  1.34           C  
ATOM   1879  CG  LEU A 118      -1.372  13.222   5.663  1.00  1.34           C  
ATOM   1880  CD1 LEU A 118      -2.483  12.568   6.491  1.00  1.34           C  
ATOM   1881  CD2 LEU A 118      -1.956  14.245   4.679  1.00  1.34           C  
ATOM   1882  H   LEU A 118       1.987  14.410   7.934  1.00  1.34           H  
ATOM   1883  HA  LEU A 118      -0.330  12.562   8.257  1.00  1.34           H  
ATOM   1884 1HB  LEU A 118      -0.946  14.640   7.168  1.00  1.34           H  
ATOM   1885 2HB  LEU A 118       0.331  14.478   6.009  1.00  1.34           H  
ATOM   1886  HG  LEU A 118      -0.857  12.451   5.099  1.00  1.34           H  
ATOM   1887 1HD1 LEU A 118      -3.188  12.065   5.829  1.00  1.34           H  
ATOM   1888 2HD1 LEU A 118      -2.065  11.840   7.180  1.00  1.34           H  
ATOM   1889 3HD1 LEU A 118      -2.987  13.316   7.063  1.00  1.34           H  
ATOM   1890 1HD2 LEU A 118      -2.654  13.747   4.010  1.00  1.34           H  
ATOM   1891 2HD2 LEU A 118      -2.475  15.024   5.228  1.00  1.34           H  
ATOM   1892 3HD2 LEU A 118      -1.147  14.690   4.098  1.00  1.34           H  
ATOM   1893  N   SER A 119       0.450  10.779   6.729  1.00  1.43           N  
ATOM   1894  CA  SER A 119       0.912   9.722   5.837  1.00  1.43           C  
ATOM   1895  C   SER A 119      -0.277   9.180   5.041  1.00  1.43           C  
ATOM   1896  O   SER A 119      -1.358   8.945   5.603  1.00  1.43           O  
ATOM   1897  CB  SER A 119       1.538   8.590   6.603  1.00  1.43           C  
ATOM   1898  OG  SER A 119       2.661   9.016   7.339  1.00  1.43           O  
ATOM   1899  H   SER A 119      -0.388  10.643   7.275  1.00  1.43           H  
ATOM   1900  HA  SER A 119       1.639  10.130   5.135  1.00  1.43           H  
ATOM   1901 1HB  SER A 119       0.800   8.155   7.253  1.00  1.43           H  
ATOM   1902 2HB  SER A 119       1.829   7.815   5.903  1.00  1.43           H  
ATOM   1903  HG  SER A 119       3.324   9.253   6.673  1.00  1.43           H  
ATOM   1904  N   ILE A 120      -0.070   8.973   3.740  1.00  1.54           N  
ATOM   1905  CA  ILE A 120      -1.097   8.413   2.872  1.00  1.54           C  
ATOM   1906  C   ILE A 120      -0.550   7.159   2.175  1.00  1.54           C  
ATOM   1907  O   ILE A 120       0.447   7.237   1.448  1.00  1.54           O  
ATOM   1908  CB  ILE A 120      -1.489   9.433   1.786  1.00  1.54           C  
ATOM   1909  CG1 ILE A 120      -1.950  10.742   2.390  1.00  1.54           C  
ATOM   1910  CG2 ILE A 120      -2.583   8.858   0.935  1.00  1.54           C  
ATOM   1911  CD1 ILE A 120      -2.141  11.818   1.341  1.00  1.54           C  
ATOM   1912  H   ILE A 120       0.830   9.239   3.341  1.00  1.54           H  
ATOM   1913  HA  ILE A 120      -1.969   8.137   3.464  1.00  1.54           H  
ATOM   1914  HB  ILE A 120      -0.634   9.642   1.168  1.00  1.54           H  
ATOM   1915 1HG1 ILE A 120      -2.862  10.575   2.922  1.00  1.54           H  
ATOM   1916 2HG1 ILE A 120      -1.206  11.098   3.094  1.00  1.54           H  
ATOM   1917 1HG2 ILE A 120      -2.861   9.561   0.159  1.00  1.54           H  
ATOM   1918 2HG2 ILE A 120      -2.233   7.937   0.481  1.00  1.54           H  
ATOM   1919 3HG2 ILE A 120      -3.452   8.651   1.566  1.00  1.54           H  
ATOM   1920 1HD1 ILE A 120      -2.469  12.743   1.809  1.00  1.54           H  
ATOM   1921 2HD1 ILE A 120      -1.196  11.989   0.822  1.00  1.54           H  
ATOM   1922 3HD1 ILE A 120      -2.885  11.493   0.627  1.00  1.54           H  
ATOM   1923  N   ILE A 121      -1.190   6.008   2.372  1.00  1.64           N  
ATOM   1924  CA  ILE A 121      -0.698   4.770   1.755  1.00  1.64           C  
ATOM   1925  C   ILE A 121      -1.525   4.399   0.553  1.00  1.64           C  
ATOM   1926  O   ILE A 121      -2.752   4.348   0.626  1.00  1.64           O  
ATOM   1927  CB  ILE A 121      -0.672   3.588   2.732  1.00  1.64           C  
ATOM   1928  CG1 ILE A 121       0.164   3.915   3.904  1.00  1.64           C  
ATOM   1929  CG2 ILE A 121      -0.140   2.348   2.048  1.00  1.64           C  
ATOM   1930  CD1 ILE A 121       1.508   4.207   3.550  1.00  1.64           C  
ATOM   1931  H   ILE A 121      -2.028   5.994   2.956  1.00  1.64           H  
ATOM   1932  HA  ILE A 121       0.324   4.934   1.413  1.00  1.64           H  
ATOM   1933  HB  ILE A 121      -1.669   3.395   3.089  1.00  1.64           H  
ATOM   1934 1HG1 ILE A 121      -0.263   4.766   4.435  1.00  1.64           H  
ATOM   1935 2HG1 ILE A 121       0.214   3.091   4.542  1.00  1.64           H  
ATOM   1936 1HG2 ILE A 121      -0.133   1.523   2.757  1.00  1.64           H  
ATOM   1937 2HG2 ILE A 121      -0.775   2.089   1.203  1.00  1.64           H  
ATOM   1938 3HG2 ILE A 121       0.877   2.543   1.696  1.00  1.64           H  
ATOM   1939 1HD1 ILE A 121       2.080   4.432   4.447  1.00  1.64           H  
ATOM   1940 2HD1 ILE A 121       1.957   3.355   3.042  1.00  1.64           H  
ATOM   1941 3HD1 ILE A 121       1.495   5.050   2.892  1.00  1.64           H  
ATOM   1942  N   VAL A 122      -0.849   4.145  -0.559  1.00  1.71           N  
ATOM   1943  CA  VAL A 122      -1.543   3.860  -1.792  1.00  1.71           C  
ATOM   1944  C   VAL A 122      -1.192   2.444  -2.331  1.00  1.71           C  
ATOM   1945  O   VAL A 122      -0.015   2.032  -2.371  1.00  1.71           O  
ATOM   1946  CB  VAL A 122      -1.175   4.958  -2.809  1.00  1.71           C  
ATOM   1947  CG1 VAL A 122      -1.919   4.729  -4.057  1.00  1.71           C  
ATOM   1948  CG2 VAL A 122      -1.388   6.379  -2.202  1.00  1.71           C  
ATOM   1949  H   VAL A 122       0.168   4.190  -0.549  1.00  1.71           H  
ATOM   1950  HA  VAL A 122      -2.615   3.905  -1.610  1.00  1.71           H  
ATOM   1951  HB  VAL A 122      -0.120   4.863  -3.060  1.00  1.71           H  
ATOM   1952 1HG1 VAL A 122      -1.654   5.447  -4.769  1.00  1.71           H  
ATOM   1953 2HG1 VAL A 122      -1.663   3.790  -4.412  1.00  1.71           H  
ATOM   1954 3HG1 VAL A 122      -2.982   4.780  -3.894  1.00  1.71           H  
ATOM   1955 1HG2 VAL A 122      -1.096   7.128  -2.927  1.00  1.71           H  
ATOM   1956 2HG2 VAL A 122      -2.410   6.531  -1.936  1.00  1.71           H  
ATOM   1957 3HG2 VAL A 122      -0.768   6.491  -1.308  1.00  1.71           H  
ATOM   1958  N   LYS A 123      -2.225   1.677  -2.724  1.00  1.71           N  
ATOM   1959  CA  LYS A 123      -2.047   0.318  -3.264  1.00  1.71           C  
ATOM   1960  C   LYS A 123      -1.869   0.268  -4.795  1.00  1.71           C  
ATOM   1961  O   LYS A 123      -1.656  -0.803  -5.364  1.00  1.71           O  
ATOM   1962  CB  LYS A 123      -3.240  -0.572  -2.899  1.00  1.71           C  
ATOM   1963  CG  LYS A 123      -3.442  -0.847  -1.395  1.00  1.71           C  
ATOM   1964  CD  LYS A 123      -4.604  -1.852  -1.157  1.00  1.71           C  
ATOM   1965  CE  LYS A 123      -4.823  -2.142   0.335  1.00  1.71           C  
ATOM   1966  NZ  LYS A 123      -5.891  -3.183   0.573  1.00  1.71           N  
ATOM   1967  H   LYS A 123      -3.174   2.045  -2.625  1.00  1.71           H  
ATOM   1968  HA  LYS A 123      -1.151  -0.109  -2.817  1.00  1.71           H  
ATOM   1969 1HB  LYS A 123      -4.155  -0.105  -3.268  1.00  1.71           H  
ATOM   1970 2HB  LYS A 123      -3.143  -1.532  -3.404  1.00  1.71           H  
ATOM   1971 1HG  LYS A 123      -2.526  -1.243  -0.960  1.00  1.71           H  
ATOM   1972 2HG  LYS A 123      -3.692   0.094  -0.894  1.00  1.71           H  
ATOM   1973 1HD  LYS A 123      -5.533  -1.438  -1.560  1.00  1.71           H  
ATOM   1974 2HD  LYS A 123      -4.394  -2.788  -1.670  1.00  1.71           H  
ATOM   1975 1HE  LYS A 123      -3.889  -2.490   0.771  1.00  1.71           H  
ATOM   1976 2HE  LYS A 123      -5.125  -1.217   0.832  1.00  1.71           H  
ATOM   1977 1HZ  LYS A 123      -5.996  -3.323   1.560  1.00  1.71           H  
ATOM   1978 2HZ  LYS A 123      -6.813  -2.897   0.202  1.00  1.71           H  
ATOM   1979 3HZ  LYS A 123      -5.633  -4.049   0.140  1.00  1.71           H  
ATOM   1980  N   ASP A 124      -1.975   1.420  -5.448  1.00  1.65           N  
ATOM   1981  CA  ASP A 124      -1.900   1.559  -6.906  1.00  1.65           C  
ATOM   1982  C   ASP A 124      -1.237   2.885  -7.300  1.00  1.65           C  
ATOM   1983  O   ASP A 124      -1.723   3.973  -6.975  1.00  1.65           O  
ATOM   1984  CB  ASP A 124      -3.296   1.407  -7.535  1.00  1.65           C  
ATOM   1985  CG  ASP A 124      -3.346   1.378  -9.110  1.00  1.65           C  
ATOM   1986  OD1 ASP A 124      -2.465   1.892  -9.816  1.00  1.65           O  
ATOM   1987  OD2 ASP A 124      -4.305   0.807  -9.631  1.00  1.65           O  
ATOM   1988  H   ASP A 124      -2.141   2.239  -4.893  1.00  1.65           H  
ATOM   1989  HA  ASP A 124      -1.277   0.751  -7.291  1.00  1.65           H  
ATOM   1990 1HB  ASP A 124      -3.744   0.478  -7.172  1.00  1.65           H  
ATOM   1991 2HB  ASP A 124      -3.933   2.222  -7.186  1.00  1.65           H  
ATOM   1992  N   GLU A 125      -0.110   2.776  -7.998  1.00  1.53           N  
ATOM   1993  CA  GLU A 125       0.691   3.921  -8.424  1.00  1.53           C  
ATOM   1994  C   GLU A 125      -0.116   4.951  -9.225  1.00  1.53           C  
ATOM   1995  O   GLU A 125       0.170   6.148  -9.159  1.00  1.53           O  
ATOM   1996  CB  GLU A 125       1.888   3.443  -9.255  1.00  1.53           C  
ATOM   1997  CG  GLU A 125       2.867   4.541  -9.650  1.00  1.53           C  
ATOM   1998  CD  GLU A 125       4.087   3.998 -10.371  1.00  1.53           C  
ATOM   1999  OE1 GLU A 125       4.136   2.813 -10.600  1.00  1.53           O  
ATOM   2000  OE2 GLU A 125       4.978   4.760 -10.662  1.00  1.53           O  
ATOM   2001  H   GLU A 125       0.205   1.846  -8.244  1.00  1.53           H  
ATOM   2002  HA  GLU A 125       1.072   4.416  -7.531  1.00  1.53           H  
ATOM   2003 1HB  GLU A 125       2.440   2.691  -8.693  1.00  1.53           H  
ATOM   2004 2HB  GLU A 125       1.526   2.972 -10.169  1.00  1.53           H  
ATOM   2005 1HG  GLU A 125       2.355   5.249 -10.304  1.00  1.53           H  
ATOM   2006 2HG  GLU A 125       3.180   5.080  -8.755  1.00  1.53           H  
ATOM   2007  N   LYS A 126      -1.103   4.509 -10.013  1.00  1.37           N  
ATOM   2008  CA  LYS A 126      -1.877   5.476 -10.798  1.00  1.37           C  
ATOM   2009  C   LYS A 126      -2.521   6.482  -9.854  1.00  1.37           C  
ATOM   2010  O   LYS A 126      -2.391   7.701 -10.020  1.00  1.37           O  
ATOM   2011  CB  LYS A 126      -2.949   4.798 -11.649  1.00  1.37           C  
ATOM   2012  CG  LYS A 126      -2.407   3.833 -12.697  1.00  1.37           C  
ATOM   2013  CD  LYS A 126      -3.528   3.259 -13.564  1.00  1.37           C  
ATOM   2014  CE  LYS A 126      -4.466   2.424 -12.710  1.00  1.37           C  
ATOM   2015  NZ  LYS A 126      -3.776   1.268 -12.122  1.00  1.37           N  
ATOM   2016  H   LYS A 126      -1.364   3.511 -10.022  1.00  1.37           H  
ATOM   2017  HA  LYS A 126      -1.195   6.016 -11.456  1.00  1.37           H  
ATOM   2018 1HB  LYS A 126      -3.615   4.225 -10.996  1.00  1.37           H  
ATOM   2019 2HB  LYS A 126      -3.551   5.555 -12.150  1.00  1.37           H  
ATOM   2020 1HG  LYS A 126      -1.683   4.345 -13.328  1.00  1.37           H  
ATOM   2021 2HG  LYS A 126      -1.903   3.010 -12.182  1.00  1.37           H  
ATOM   2022 1HD  LYS A 126      -4.087   4.068 -14.032  1.00  1.37           H  
ATOM   2023 2HD  LYS A 126      -3.101   2.630 -14.343  1.00  1.37           H  
ATOM   2024 1HE  LYS A 126      -4.847   3.045 -11.899  1.00  1.37           H  
ATOM   2025 2HE  LYS A 126      -5.303   2.071 -13.310  1.00  1.37           H  
ATOM   2026 1HZ  LYS A 126      -4.399   0.756 -11.497  1.00  1.37           H  
ATOM   2027 2HZ  LYS A 126      -3.411   0.657 -12.820  1.00  1.37           H  
ATOM   2028 3HZ  LYS A 126      -3.015   1.603 -11.522  1.00  1.37           H  
ATOM   2029  N   TYR A 127      -3.230   5.958  -8.859  1.00  1.21           N  
ATOM   2030  CA  TYR A 127      -3.891   6.802  -7.886  1.00  1.21           C  
ATOM   2031  C   TYR A 127      -2.885   7.633  -7.129  1.00  1.21           C  
ATOM   2032  O   TYR A 127      -3.151   8.795  -6.825  1.00  1.21           O  
ATOM   2033  CB  TYR A 127      -4.732   5.984  -6.927  1.00  1.21           C  
ATOM   2034  CG  TYR A 127      -5.990   5.483  -7.552  1.00  1.21           C  
ATOM   2035  CD1 TYR A 127      -6.577   4.330  -7.091  1.00  1.21           C  
ATOM   2036  CD2 TYR A 127      -6.563   6.187  -8.611  1.00  1.21           C  
ATOM   2037  CE1 TYR A 127      -7.731   3.866  -7.684  1.00  1.21           C  
ATOM   2038  CE2 TYR A 127      -7.710   5.732  -9.198  1.00  1.21           C  
ATOM   2039  CZ  TYR A 127      -8.297   4.576  -8.748  1.00  1.21           C  
ATOM   2040  OH  TYR A 127      -9.443   4.113  -9.358  1.00  1.21           O  
ATOM   2041  H   TYR A 127      -3.282   4.951  -8.766  1.00  1.21           H  
ATOM   2042  HA  TYR A 127      -4.542   7.490  -8.425  1.00  1.21           H  
ATOM   2043 1HB  TYR A 127      -4.154   5.128  -6.565  1.00  1.21           H  
ATOM   2044 2HB  TYR A 127      -4.996   6.575  -6.088  1.00  1.21           H  
ATOM   2045  HD1 TYR A 127      -6.125   3.782  -6.266  1.00  1.21           H  
ATOM   2046  HD2 TYR A 127      -6.100   7.104  -8.983  1.00  1.21           H  
ATOM   2047  HE1 TYR A 127      -8.192   2.945  -7.324  1.00  1.21           H  
ATOM   2048  HE2 TYR A 127      -8.153   6.287 -10.029  1.00  1.21           H  
ATOM   2049  HH  TYR A 127      -9.671   4.694 -10.091  1.00  1.21           H  
ATOM   2050  N   LEU A 128      -1.728   7.045  -6.809  1.00  1.08           N  
ATOM   2051  CA  LEU A 128      -0.730   7.809  -6.077  1.00  1.08           C  
ATOM   2052  C   LEU A 128      -0.385   9.059  -6.847  1.00  1.08           C  
ATOM   2053  O   LEU A 128      -0.313  10.137  -6.262  1.00  1.08           O  
ATOM   2054  CB  LEU A 128       0.578   7.073  -5.807  1.00  1.08           C  
ATOM   2055  CG  LEU A 128       1.466   7.875  -4.833  1.00  1.08           C  
ATOM   2056  CD1 LEU A 128       2.369   6.976  -4.107  1.00  1.08           C  
ATOM   2057  CD2 LEU A 128       2.248   8.915  -5.576  1.00  1.08           C  
ATOM   2058  H   LEU A 128      -1.565   6.068  -7.061  1.00  1.08           H  
ATOM   2059  HA  LEU A 128      -1.153   8.102  -5.122  1.00  1.08           H  
ATOM   2060 1HB  LEU A 128       0.392   6.094  -5.394  1.00  1.08           H  
ATOM   2061 2HB  LEU A 128       1.119   6.956  -6.750  1.00  1.08           H  
ATOM   2062  HG  LEU A 128       0.831   8.354  -4.104  1.00  1.08           H  
ATOM   2063 1HD1 LEU A 128       2.977   7.546  -3.406  1.00  1.08           H  
ATOM   2064 2HD1 LEU A 128       1.780   6.248  -3.559  1.00  1.08           H  
ATOM   2065 3HD1 LEU A 128       3.010   6.482  -4.826  1.00  1.08           H  
ATOM   2066 1HD2 LEU A 128       2.835   9.462  -4.859  1.00  1.08           H  
ATOM   2067 2HD2 LEU A 128       2.903   8.440  -6.310  1.00  1.08           H  
ATOM   2068 3HD2 LEU A 128       1.579   9.597  -6.083  1.00  1.08           H  
ATOM   2069  N   ASN A 129      -0.122   8.922  -8.147  1.00  0.98           N  
ATOM   2070  CA  ASN A 129       0.249  10.081  -8.942  1.00  0.98           C  
ATOM   2071  C   ASN A 129      -0.863  11.139  -8.927  1.00  0.98           C  
ATOM   2072  O   ASN A 129      -0.579  12.339  -8.830  1.00  0.98           O  
ATOM   2073  CB  ASN A 129       0.587   9.647 -10.353  1.00  0.98           C  
ATOM   2074  CG  ASN A 129       1.915   8.925 -10.420  1.00  0.98           C  
ATOM   2075  OD1 ASN A 129       2.759   9.045  -9.522  1.00  0.98           O  
ATOM   2076  ND2 ASN A 129       2.117   8.179 -11.475  1.00  0.98           N  
ATOM   2077  H   ASN A 129      -0.178   7.996  -8.581  1.00  0.98           H  
ATOM   2078  HA  ASN A 129       1.136  10.534  -8.498  1.00  0.98           H  
ATOM   2079 1HB  ASN A 129      -0.195   8.978 -10.722  1.00  0.98           H  
ATOM   2080 2HB  ASN A 129       0.616  10.515 -11.009  1.00  0.98           H  
ATOM   2081 1HD2 ASN A 129       2.981   7.681 -11.578  1.00  0.98           H  
ATOM   2082 2HD2 ASN A 129       1.412   8.106 -12.176  1.00  0.98           H  
ATOM   2083  N   GLU A 130      -2.131  10.713  -8.971  1.00  0.91           N  
ATOM   2084  CA  GLU A 130      -3.204  11.704  -8.890  1.00  0.91           C  
ATOM   2085  C   GLU A 130      -3.188  12.363  -7.500  1.00  0.91           C  
ATOM   2086  O   GLU A 130      -3.387  13.576  -7.374  1.00  0.91           O  
ATOM   2087  CB  GLU A 130      -4.565  11.086  -9.215  1.00  0.91           C  
ATOM   2088  CG  GLU A 130      -4.743  10.674 -10.706  1.00  0.91           C  
ATOM   2089  CD  GLU A 130      -6.120  10.110 -11.030  1.00  0.91           C  
ATOM   2090  OE1 GLU A 130      -7.094  10.734 -10.665  1.00  0.91           O  
ATOM   2091  OE2 GLU A 130      -6.199   9.073 -11.642  1.00  0.91           O  
ATOM   2092  H   GLU A 130      -2.333   9.715  -9.080  1.00  0.91           H  
ATOM   2093  HA  GLU A 130      -3.012  12.480  -9.629  1.00  0.91           H  
ATOM   2094 1HB  GLU A 130      -4.718  10.202  -8.599  1.00  0.91           H  
ATOM   2095 2HB  GLU A 130      -5.345  11.796  -8.974  1.00  0.91           H  
ATOM   2096 1HG  GLU A 130      -4.566  11.549 -11.331  1.00  0.91           H  
ATOM   2097 2HG  GLU A 130      -3.986   9.927 -10.948  1.00  0.91           H  
ATOM   2098  N   MET A 131      -2.893  11.575  -6.461  1.00  0.86           N  
ATOM   2099  CA  MET A 131      -2.790  12.096  -5.105  1.00  0.86           C  
ATOM   2100  C   MET A 131      -1.651  13.108  -5.025  1.00  0.86           C  
ATOM   2101  O   MET A 131      -1.796  14.141  -4.376  1.00  0.86           O  
ATOM   2102  CB  MET A 131      -2.642  10.953  -4.094  1.00  0.86           C  
ATOM   2103  CG  MET A 131      -2.659  11.350  -2.607  1.00  0.86           C  
ATOM   2104  SD  MET A 131      -4.157  12.059  -2.064  1.00  0.86           S  
ATOM   2105  CE  MET A 131      -3.582  13.697  -1.823  1.00  0.86           C  
ATOM   2106  H   MET A 131      -2.751  10.579  -6.621  1.00  0.86           H  
ATOM   2107  HA  MET A 131      -3.708  12.621  -4.868  1.00  0.86           H  
ATOM   2108 1HB  MET A 131      -3.434  10.223  -4.260  1.00  0.86           H  
ATOM   2109 2HB  MET A 131      -1.706  10.443  -4.270  1.00  0.86           H  
ATOM   2110 1HG  MET A 131      -2.468  10.465  -2.011  1.00  0.86           H  
ATOM   2111 2HG  MET A 131      -1.868  12.071  -2.419  1.00  0.86           H  
ATOM   2112 1HE  MET A 131      -4.389  14.339  -1.518  1.00  0.86           H  
ATOM   2113 2HE  MET A 131      -2.832  13.681  -1.062  1.00  0.86           H  
ATOM   2114 3HE  MET A 131      -3.152  14.064  -2.733  1.00  0.86           H  
ATOM   2115  N   GLU A 132      -0.515  12.825  -5.676  1.00  0.82           N  
ATOM   2116  CA  GLU A 132       0.605  13.765  -5.663  1.00  0.82           C  
ATOM   2117  C   GLU A 132       0.170  15.092  -6.290  1.00  0.82           C  
ATOM   2118  O   GLU A 132       0.525  16.168  -5.797  1.00  0.82           O  
ATOM   2119  CB  GLU A 132       1.842  13.221  -6.395  1.00  0.82           C  
ATOM   2120  CG  GLU A 132       3.065  14.168  -6.284  1.00  0.82           C  
ATOM   2121  CD  GLU A 132       4.345  13.653  -6.933  1.00  0.82           C  
ATOM   2122  OE1 GLU A 132       4.318  12.622  -7.553  1.00  0.82           O  
ATOM   2123  OE2 GLU A 132       5.362  14.305  -6.780  1.00  0.82           O  
ATOM   2124  H   GLU A 132      -0.437  11.944  -6.175  1.00  0.82           H  
ATOM   2125  HA  GLU A 132       0.885  13.949  -4.628  1.00  0.82           H  
ATOM   2126 1HB  GLU A 132       2.112  12.247  -5.981  1.00  0.82           H  
ATOM   2127 2HB  GLU A 132       1.609  13.075  -7.450  1.00  0.82           H  
ATOM   2128 1HG  GLU A 132       2.801  15.115  -6.750  1.00  0.82           H  
ATOM   2129 2HG  GLU A 132       3.257  14.365  -5.229  1.00  0.82           H  
ATOM   2130  N   ALA A 133      -0.608  15.035  -7.381  1.00  0.80           N  
ATOM   2131  CA  ALA A 133      -1.084  16.260  -8.021  1.00  0.80           C  
ATOM   2132  C   ALA A 133      -1.891  17.092  -7.027  1.00  0.80           C  
ATOM   2133  O   ALA A 133      -1.744  18.316  -6.943  1.00  0.80           O  
ATOM   2134  CB  ALA A 133      -1.934  15.940  -9.241  1.00  0.80           C  
ATOM   2135  H   ALA A 133      -0.850  14.120  -7.778  1.00  0.80           H  
ATOM   2136  HA  ALA A 133      -0.210  16.842  -8.325  1.00  0.80           H  
ATOM   2137 1HB  ALA A 133      -2.261  16.864  -9.711  1.00  0.80           H  
ATOM   2138 2HB  ALA A 133      -1.346  15.355  -9.947  1.00  0.80           H  
ATOM   2139 3HB  ALA A 133      -2.803  15.368  -8.939  1.00  0.80           H  
ATOM   2140  N   ILE A 134      -2.698  16.398  -6.230  1.00  0.78           N  
ATOM   2141  CA  ILE A 134      -3.510  17.028  -5.208  1.00  0.78           C  
ATOM   2142  C   ILE A 134      -2.632  17.623  -4.117  1.00  0.78           C  
ATOM   2143  O   ILE A 134      -2.863  18.752  -3.697  1.00  0.78           O  
ATOM   2144  CB  ILE A 134      -4.513  16.044  -4.646  1.00  0.78           C  
ATOM   2145  CG1 ILE A 134      -5.475  15.701  -5.720  1.00  0.78           C  
ATOM   2146  CG2 ILE A 134      -5.183  16.657  -3.440  1.00  0.78           C  
ATOM   2147  CD1 ILE A 134      -6.289  14.547  -5.408  1.00  0.78           C  
ATOM   2148  H   ILE A 134      -2.772  15.387  -6.372  1.00  0.78           H  
ATOM   2149  HA  ILE A 134      -4.072  17.840  -5.670  1.00  0.78           H  
ATOM   2150  HB  ILE A 134      -4.027  15.141  -4.384  1.00  0.78           H  
ATOM   2151 1HG1 ILE A 134      -6.128  16.543  -5.908  1.00  0.78           H  
ATOM   2152 2HG1 ILE A 134      -4.910  15.485  -6.624  1.00  0.78           H  
ATOM   2153 1HG2 ILE A 134      -5.898  15.996  -3.047  1.00  0.78           H  
ATOM   2154 2HG2 ILE A 134      -4.436  16.874  -2.686  1.00  0.78           H  
ATOM   2155 3HG2 ILE A 134      -5.665  17.552  -3.726  1.00  0.78           H  
ATOM   2156 1HD1 ILE A 134      -6.922  14.341  -6.247  1.00  0.78           H  
ATOM   2157 2HD1 ILE A 134      -5.645  13.697  -5.235  1.00  0.78           H  
ATOM   2158 3HD1 ILE A 134      -6.884  14.744  -4.522  1.00  0.78           H  
ATOM   2159  N   ILE A 135      -1.607  16.886  -3.675  1.00  0.78           N  
ATOM   2160  CA  ILE A 135      -0.696  17.399  -2.652  1.00  0.78           C  
ATOM   2161  C   ILE A 135      -0.038  18.686  -3.117  1.00  0.78           C  
ATOM   2162  O   ILE A 135       0.110  19.631  -2.340  1.00  0.78           O  
ATOM   2163  CB  ILE A 135       0.432  16.406  -2.340  1.00  0.78           C  
ATOM   2164  CG1 ILE A 135      -0.082  15.139  -1.694  1.00  0.78           C  
ATOM   2165  CG2 ILE A 135       1.461  17.066  -1.456  1.00  0.78           C  
ATOM   2166  CD1 ILE A 135      -0.670  15.318  -0.338  1.00  0.78           C  
ATOM   2167  H   ILE A 135      -1.478  15.948  -4.052  1.00  0.78           H  
ATOM   2168  HA  ILE A 135      -1.253  17.598  -1.747  1.00  0.78           H  
ATOM   2169  HB  ILE A 135       0.915  16.115  -3.270  1.00  0.78           H  
ATOM   2170 1HG1 ILE A 135      -0.827  14.716  -2.322  1.00  0.78           H  
ATOM   2171 2HG1 ILE A 135       0.731  14.458  -1.638  1.00  0.78           H  
ATOM   2172 1HG2 ILE A 135       2.258  16.363  -1.270  1.00  0.78           H  
ATOM   2173 2HG2 ILE A 135       1.859  17.951  -1.954  1.00  0.78           H  
ATOM   2174 3HG2 ILE A 135       1.009  17.356  -0.521  1.00  0.78           H  
ATOM   2175 1HD1 ILE A 135      -0.996  14.361   0.048  1.00  0.78           H  
ATOM   2176 2HD1 ILE A 135       0.089  15.718   0.314  1.00  0.78           H  
ATOM   2177 3HD1 ILE A 135      -1.513  15.996  -0.388  1.00  0.78           H  
ATOM   2178  N   ARG A 136       0.369  18.733  -4.384  1.00  0.78           N  
ATOM   2179  CA  ARG A 136       0.982  19.936  -4.920  1.00  0.78           C  
ATOM   2180  C   ARG A 136      -0.014  21.096  -4.921  1.00  0.78           C  
ATOM   2181  O   ARG A 136       0.343  22.234  -4.594  1.00  0.78           O  
ATOM   2182  CB  ARG A 136       1.512  19.662  -6.306  1.00  0.78           C  
ATOM   2183  CG  ARG A 136       2.717  18.758  -6.303  1.00  0.78           C  
ATOM   2184  CD  ARG A 136       3.156  18.413  -7.656  1.00  0.78           C  
ATOM   2185  NE  ARG A 136       4.299  17.532  -7.624  1.00  0.78           N  
ATOM   2186  CZ  ARG A 136       4.867  16.977  -8.714  1.00  0.78           C  
ATOM   2187  NH1 ARG A 136       4.386  17.241  -9.913  1.00  0.78           N  
ATOM   2188  NH2 ARG A 136       5.902  16.172  -8.589  1.00  0.78           N  
ATOM   2189  H   ARG A 136       0.256  17.908  -4.979  1.00  0.78           H  
ATOM   2190  HA  ARG A 136       1.826  20.199  -4.283  1.00  0.78           H  
ATOM   2191 1HB  ARG A 136       0.737  19.180  -6.902  1.00  0.78           H  
ATOM   2192 2HB  ARG A 136       1.779  20.595  -6.795  1.00  0.78           H  
ATOM   2193 1HG  ARG A 136       3.536  19.261  -5.796  1.00  0.78           H  
ATOM   2194 2HG  ARG A 136       2.481  17.832  -5.771  1.00  0.78           H  
ATOM   2195 1HD  ARG A 136       2.345  17.900  -8.174  1.00  0.78           H  
ATOM   2196 2HD  ARG A 136       3.430  19.315  -8.199  1.00  0.78           H  
ATOM   2197  HE  ARG A 136       4.697  17.317  -6.702  1.00  0.78           H  
ATOM   2198 1HH1 ARG A 136       3.593  17.857 -10.014  1.00  0.78           H  
ATOM   2199 2HH1 ARG A 136       4.811  16.824 -10.727  1.00  0.78           H  
ATOM   2200 1HH2 ARG A 136       6.265  15.939  -7.661  1.00  0.78           H  
ATOM   2201 2HH2 ARG A 136       6.316  15.752  -9.400  1.00  0.78           H  
ATOM   2202  N   TYR A 137      -1.279  20.808  -5.247  1.00  0.80           N  
ATOM   2203  CA  TYR A 137      -2.317  21.830  -5.184  1.00  0.80           C  
ATOM   2204  C   TYR A 137      -2.414  22.355  -3.753  1.00  0.80           C  
ATOM   2205  O   TYR A 137      -2.447  23.565  -3.535  1.00  0.80           O  
ATOM   2206  CB  TYR A 137      -3.672  21.306  -5.636  1.00  0.80           C  
ATOM   2207  CG  TYR A 137      -4.751  22.362  -5.605  1.00  0.80           C  
ATOM   2208  CD1 TYR A 137      -4.869  23.257  -6.649  1.00  0.80           C  
ATOM   2209  CD2 TYR A 137      -5.607  22.449  -4.529  1.00  0.80           C  
ATOM   2210  CE1 TYR A 137      -5.854  24.219  -6.626  1.00  0.80           C  
ATOM   2211  CE2 TYR A 137      -6.592  23.411  -4.504  1.00  0.80           C  
ATOM   2212  CZ  TYR A 137      -6.717  24.292  -5.547  1.00  0.80           C  
ATOM   2213  OH  TYR A 137      -7.702  25.252  -5.524  1.00  0.80           O  
ATOM   2214  H   TYR A 137      -1.522  19.866  -5.559  1.00  0.80           H  
ATOM   2215  HA  TYR A 137      -2.032  22.660  -5.828  1.00  0.80           H  
ATOM   2216 1HB  TYR A 137      -3.587  20.922  -6.651  1.00  0.80           H  
ATOM   2217 2HB  TYR A 137      -3.986  20.490  -5.002  1.00  0.80           H  
ATOM   2218  HD1 TYR A 137      -4.188  23.196  -7.497  1.00  0.80           H  
ATOM   2219  HD2 TYR A 137      -5.505  21.753  -3.701  1.00  0.80           H  
ATOM   2220  HE1 TYR A 137      -5.951  24.920  -7.454  1.00  0.80           H  
ATOM   2221  HE2 TYR A 137      -7.270  23.474  -3.656  1.00  0.80           H  
ATOM   2222  HH  TYR A 137      -7.566  25.865  -6.253  1.00  0.80           H  
ATOM   2223  N   ILE A 138      -2.453  21.427  -2.786  1.00  0.82           N  
ATOM   2224  CA  ILE A 138      -2.583  21.750  -1.364  1.00  0.82           C  
ATOM   2225  C   ILE A 138      -1.386  22.603  -0.909  1.00  0.82           C  
ATOM   2226  O   ILE A 138      -1.531  23.526  -0.116  1.00  0.82           O  
ATOM   2227  CB  ILE A 138      -2.641  20.488  -0.491  1.00  0.82           C  
ATOM   2228  CG1 ILE A 138      -3.898  19.685  -0.723  1.00  0.82           C  
ATOM   2229  CG2 ILE A 138      -2.608  20.923   0.933  1.00  0.82           C  
ATOM   2230  CD1 ILE A 138      -3.883  18.313  -0.108  1.00  0.82           C  
ATOM   2231  H   ILE A 138      -2.421  20.446  -3.063  1.00  0.82           H  
ATOM   2232  HA  ILE A 138      -3.492  22.328  -1.217  1.00  0.82           H  
ATOM   2233  HB  ILE A 138      -1.794  19.853  -0.706  1.00  0.82           H  
ATOM   2234 1HG1 ILE A 138      -4.704  20.183  -0.310  1.00  0.82           H  
ATOM   2235 2HG1 ILE A 138      -4.053  19.588  -1.785  1.00  0.82           H  
ATOM   2236 1HG2 ILE A 138      -2.643  20.053   1.547  1.00  0.82           H  
ATOM   2237 2HG2 ILE A 138      -1.701  21.470   1.102  1.00  0.82           H  
ATOM   2238 3HG2 ILE A 138      -3.458  21.556   1.156  1.00  0.82           H  
ATOM   2239 1HD1 ILE A 138      -4.821  17.827  -0.323  1.00  0.82           H  
ATOM   2240 2HD1 ILE A 138      -3.082  17.735  -0.522  1.00  0.82           H  
ATOM   2241 3HD1 ILE A 138      -3.755  18.395   0.968  1.00  0.82           H  
ATOM   2242  N   LEU A 139      -0.186  22.261  -1.366  1.00  0.86           N  
ATOM   2243  CA  LEU A 139       1.002  23.064  -1.082  1.00  0.86           C  
ATOM   2244  C   LEU A 139       0.829  24.495  -1.613  1.00  0.86           C  
ATOM   2245  O   LEU A 139       1.128  25.475  -0.925  1.00  0.86           O  
ATOM   2246  CB  LEU A 139       2.232  22.392  -1.724  1.00  0.86           C  
ATOM   2247  CG  LEU A 139       3.601  23.124  -1.677  1.00  0.86           C  
ATOM   2248  CD1 LEU A 139       4.058  23.346  -0.259  1.00  0.86           C  
ATOM   2249  CD2 LEU A 139       4.603  22.272  -2.422  1.00  0.86           C  
ATOM   2250  H   LEU A 139      -0.096  21.433  -1.950  1.00  0.86           H  
ATOM   2251  HA  LEU A 139       1.138  23.108  -0.008  1.00  0.86           H  
ATOM   2252 1HB  LEU A 139       2.366  21.423  -1.242  1.00  0.86           H  
ATOM   2253 2HB  LEU A 139       2.012  22.212  -2.763  1.00  0.86           H  
ATOM   2254  HG  LEU A 139       3.511  24.097  -2.163  1.00  0.86           H  
ATOM   2255 1HD1 LEU A 139       5.021  23.850  -0.254  1.00  0.86           H  
ATOM   2256 2HD1 LEU A 139       3.328  23.966   0.256  1.00  0.86           H  
ATOM   2257 3HD1 LEU A 139       4.154  22.386   0.248  1.00  0.86           H  
ATOM   2258 1HD2 LEU A 139       5.577  22.763  -2.421  1.00  0.86           H  
ATOM   2259 2HD2 LEU A 139       4.676  21.317  -1.919  1.00  0.86           H  
ATOM   2260 3HD2 LEU A 139       4.265  22.126  -3.450  1.00  0.86           H  
ATOM   2261  N   SER A 140       0.377  24.620  -2.860  1.00  0.89           N  
ATOM   2262  CA  SER A 140       0.188  25.924  -3.486  1.00  0.89           C  
ATOM   2263  C   SER A 140      -0.951  26.780  -2.885  1.00  0.89           C  
ATOM   2264  O   SER A 140      -0.784  27.994  -2.710  1.00  0.89           O  
ATOM   2265  CB  SER A 140      -0.063  25.730  -4.968  1.00  0.89           C  
ATOM   2266  OG  SER A 140       1.065  25.190  -5.603  1.00  0.89           O  
ATOM   2267  H   SER A 140       0.164  23.780  -3.399  1.00  0.89           H  
ATOM   2268  HA  SER A 140       1.118  26.479  -3.369  1.00  0.89           H  
ATOM   2269 1HB  SER A 140      -0.905  25.058  -5.104  1.00  0.89           H  
ATOM   2270 2HB  SER A 140      -0.324  26.683  -5.421  1.00  0.89           H  
ATOM   2271  HG  SER A 140       1.106  24.262  -5.310  1.00  0.89           H  
ATOM   2272  N   TYR A 141      -2.094  26.164  -2.549  1.00  0.93           N  
ATOM   2273  CA  TYR A 141      -3.257  26.916  -2.062  1.00  0.93           C  
ATOM   2274  C   TYR A 141      -3.735  26.453  -0.693  1.00  0.93           C  
ATOM   2275  O   TYR A 141      -3.835  25.260  -0.447  1.00  0.93           O  
ATOM   2276  CB  TYR A 141      -4.419  26.724  -3.035  1.00  0.93           C  
ATOM   2277  CG  TYR A 141      -4.142  27.195  -4.430  1.00  0.93           C  
ATOM   2278  CD1 TYR A 141      -3.557  26.329  -5.328  1.00  0.93           C  
ATOM   2279  CD2 TYR A 141      -4.465  28.477  -4.816  1.00  0.93           C  
ATOM   2280  CE1 TYR A 141      -3.292  26.731  -6.613  1.00  0.93           C  
ATOM   2281  CE2 TYR A 141      -4.204  28.889  -6.108  1.00  0.93           C  
ATOM   2282  CZ  TYR A 141      -3.619  28.018  -7.005  1.00  0.93           C  
ATOM   2283  OH  TYR A 141      -3.357  28.426  -8.292  1.00  0.93           O  
ATOM   2284  H   TYR A 141      -2.173  25.160  -2.696  1.00  0.93           H  
ATOM   2285  HA  TYR A 141      -2.992  27.969  -1.990  1.00  0.93           H  
ATOM   2286 1HB  TYR A 141      -4.668  25.659  -3.082  1.00  0.93           H  
ATOM   2287 2HB  TYR A 141      -5.298  27.246  -2.660  1.00  0.93           H  
ATOM   2288  HD1 TYR A 141      -3.306  25.319  -5.015  1.00  0.93           H  
ATOM   2289  HD2 TYR A 141      -4.928  29.161  -4.105  1.00  0.93           H  
ATOM   2290  HE1 TYR A 141      -2.832  26.038  -7.317  1.00  0.93           H  
ATOM   2291  HE2 TYR A 141      -4.459  29.903  -6.419  1.00  0.93           H  
ATOM   2292  HH  TYR A 141      -3.642  29.337  -8.402  1.00  0.93           H  
ATOM   2293  N   GLY A 142      -4.122  27.388   0.179  1.00  0.98           N  
ATOM   2294  CA  GLY A 142      -4.643  26.956   1.479  1.00  0.98           C  
ATOM   2295  C   GLY A 142      -5.952  26.211   1.277  1.00  0.98           C  
ATOM   2296  O   GLY A 142      -6.777  26.622   0.455  1.00  0.98           O  
ATOM   2297  H   GLY A 142      -4.052  28.368  -0.053  1.00  0.98           H  
ATOM   2298 1HA  GLY A 142      -3.920  26.297   1.965  1.00  0.98           H  
ATOM   2299 2HA  GLY A 142      -4.790  27.807   2.128  1.00  0.98           H  
ATOM   2300  N   ILE A 143      -6.142  25.141   2.042  1.00  1.06           N  
ATOM   2301  CA  ILE A 143      -7.314  24.285   1.935  1.00  1.06           C  
ATOM   2302  C   ILE A 143      -8.200  24.295   3.161  1.00  1.06           C  
ATOM   2303  O   ILE A 143      -7.708  24.214   4.283  1.00  1.06           O  
ATOM   2304  CB  ILE A 143      -6.859  22.851   1.676  1.00  1.06           C  
ATOM   2305  CG1 ILE A 143      -5.972  22.838   0.473  1.00  1.06           C  
ATOM   2306  CG2 ILE A 143      -8.036  21.883   1.522  1.00  1.06           C  
ATOM   2307  CD1 ILE A 143      -6.578  23.325  -0.821  1.00  1.06           C  
ATOM   2308  H   ILE A 143      -5.412  24.883   2.705  1.00  1.06           H  
ATOM   2309  HA  ILE A 143      -7.908  24.623   1.087  1.00  1.06           H  
ATOM   2310  HB  ILE A 143      -6.241  22.542   2.507  1.00  1.06           H  
ATOM   2311 1HG1 ILE A 143      -5.089  23.435   0.689  1.00  1.06           H  
ATOM   2312 2HG1 ILE A 143      -5.675  21.862   0.338  1.00  1.06           H  
ATOM   2313 1HG2 ILE A 143      -7.657  20.877   1.354  1.00  1.06           H  
ATOM   2314 2HG2 ILE A 143      -8.642  21.885   2.424  1.00  1.06           H  
ATOM   2315 3HG2 ILE A 143      -8.650  22.186   0.675  1.00  1.06           H  
ATOM   2316 1HD1 ILE A 143      -5.829  23.249  -1.607  1.00  1.06           H  
ATOM   2317 2HD1 ILE A 143      -7.443  22.729  -1.079  1.00  1.06           H  
ATOM   2318 3HD1 ILE A 143      -6.882  24.358  -0.724  1.00  1.06           H  
ATOM   2319  N   TYR A 144      -9.507  24.403   2.974  1.00  1.18           N  
ATOM   2320  CA  TYR A 144     -10.369  24.334   4.141  1.00  1.18           C  
ATOM   2321  C   TYR A 144     -10.789  22.898   4.443  1.00  1.18           C  
ATOM   2322  O   TYR A 144     -11.286  22.167   3.584  1.00  1.18           O  
ATOM   2323  CB  TYR A 144     -11.552  25.260   4.010  1.00  1.18           C  
ATOM   2324  CG  TYR A 144     -11.190  26.712   4.205  1.00  1.18           C  
ATOM   2325  CD1 TYR A 144     -10.798  27.499   3.143  1.00  1.18           C  
ATOM   2326  CD2 TYR A 144     -11.254  27.252   5.479  1.00  1.18           C  
ATOM   2327  CE1 TYR A 144     -10.485  28.829   3.359  1.00  1.18           C  
ATOM   2328  CE2 TYR A 144     -10.955  28.567   5.698  1.00  1.18           C  
ATOM   2329  CZ  TYR A 144     -10.570  29.363   4.645  1.00  1.18           C  
ATOM   2330  OH  TYR A 144     -10.260  30.690   4.858  1.00  1.18           O  
ATOM   2331  H   TYR A 144      -9.891  24.498   2.044  1.00  1.18           H  
ATOM   2332  HA  TYR A 144      -9.807  24.681   5.002  1.00  1.18           H  
ATOM   2333 1HB  TYR A 144     -12.007  25.147   3.026  1.00  1.18           H  
ATOM   2334 2HB  TYR A 144     -12.289  24.988   4.743  1.00  1.18           H  
ATOM   2335  HD1 TYR A 144     -10.739  27.078   2.139  1.00  1.18           H  
ATOM   2336  HD2 TYR A 144     -11.554  26.623   6.315  1.00  1.18           H  
ATOM   2337  HE1 TYR A 144     -10.176  29.456   2.523  1.00  1.18           H  
ATOM   2338  HE2 TYR A 144     -11.016  28.973   6.707  1.00  1.18           H  
ATOM   2339  HH  TYR A 144     -10.330  30.885   5.797  1.00  1.18           H  
ATOM   2340  N   LEU A 145     -10.521  22.520   5.681  1.00  1.35           N  
ATOM   2341  CA  LEU A 145     -10.725  21.203   6.260  1.00  1.35           C  
ATOM   2342  C   LEU A 145     -11.696  21.229   7.426  1.00  1.35           C  
ATOM   2343  O   LEU A 145     -12.449  20.279   7.649  1.00  1.35           O  
ATOM   2344  CB  LEU A 145      -9.366  20.693   6.708  1.00  1.35           C  
ATOM   2345  CG  LEU A 145      -9.247  19.328   7.379  1.00  1.35           C  
ATOM   2346  CD1 LEU A 145      -9.685  18.271   6.431  1.00  1.35           C  
ATOM   2347  CD2 LEU A 145      -7.786  19.099   7.780  1.00  1.35           C  
ATOM   2348  H   LEU A 145     -10.109  23.224   6.285  1.00  1.35           H  
ATOM   2349  HA  LEU A 145     -11.123  20.545   5.488  1.00  1.35           H  
ATOM   2350 1HB  LEU A 145      -8.806  20.603   5.822  1.00  1.35           H  
ATOM   2351 2HB  LEU A 145      -8.899  21.441   7.302  1.00  1.35           H  
ATOM   2352  HG  LEU A 145      -9.885  19.284   8.263  1.00  1.35           H  
ATOM   2353 1HD1 LEU A 145      -9.578  17.314   6.917  1.00  1.35           H  
ATOM   2354 2HD1 LEU A 145     -10.727  18.428   6.147  1.00  1.35           H  
ATOM   2355 3HD1 LEU A 145      -9.065  18.299   5.544  1.00  1.35           H  
ATOM   2356 1HD2 LEU A 145      -7.684  18.124   8.241  1.00  1.35           H  
ATOM   2357 2HD2 LEU A 145      -7.167  19.144   6.898  1.00  1.35           H  
ATOM   2358 3HD2 LEU A 145      -7.462  19.860   8.474  1.00  1.35           H  
ATOM   2359  N   GLY A 146     -11.616  22.293   8.217  1.00  1.58           N  
ATOM   2360  CA  GLY A 146     -12.397  22.353   9.447  1.00  1.58           C  
ATOM   2361  C   GLY A 146     -13.866  22.711   9.223  1.00  1.58           C  
ATOM   2362  O   GLY A 146     -14.325  22.829   8.087  1.00  1.58           O  
ATOM   2363  H   GLY A 146     -10.973  23.040   7.966  1.00  1.58           H  
ATOM   2364 1HA  GLY A 146     -12.342  21.385   9.909  1.00  1.58           H  
ATOM   2365 2HA  GLY A 146     -11.948  23.053  10.146  1.00  1.58           H  
ATOM   2366  N   ASN A 147     -14.607  22.875  10.326  1.00  1.82           N  
ATOM   2367  CA  ASN A 147     -16.044  23.133  10.279  1.00  1.82           C  
ATOM   2368  C   ASN A 147     -16.451  24.592  10.023  1.00  1.82           C  
ATOM   2369  O   ASN A 147     -17.151  24.879   9.051  1.00  1.82           O  
ATOM   2370  CB  ASN A 147     -16.661  22.593  11.567  1.00  1.82           C  
ATOM   2371  CG  ASN A 147     -18.151  22.653  11.622  1.00  1.82           C  
ATOM   2372  OD1 ASN A 147     -18.842  22.124  10.745  1.00  1.82           O  
ATOM   2373  ND2 ASN A 147     -18.672  23.243  12.665  1.00  1.82           N  
ATOM   2374  H   ASN A 147     -14.176  22.778  11.242  1.00  1.82           H  
ATOM   2375  HA  ASN A 147     -16.451  22.552   9.450  1.00  1.82           H  
ATOM   2376 1HB  ASN A 147     -16.346  21.560  11.702  1.00  1.82           H  
ATOM   2377 2HB  ASN A 147     -16.267  23.159  12.413  1.00  1.82           H  
ATOM   2378 1HD2 ASN A 147     -19.665  23.289  12.766  1.00  1.82           H  
ATOM   2379 2HD2 ASN A 147     -18.073  23.620  13.373  1.00  1.82           H  
ATOM   2380  N   LYS A 148     -15.990  25.548  10.836  1.00  2.03           N  
ATOM   2381  CA  LYS A 148     -16.450  26.937  10.646  1.00  2.03           C  
ATOM   2382  C   LYS A 148     -15.664  27.716   9.586  1.00  2.03           C  
ATOM   2383  O   LYS A 148     -15.098  28.789   9.835  1.00  2.03           O  
ATOM   2384  CB  LYS A 148     -16.465  27.685  11.980  1.00  2.03           C  
ATOM   2385  CG  LYS A 148     -17.434  27.105  13.008  1.00  2.03           C  
ATOM   2386  CD  LYS A 148     -18.874  27.221  12.498  1.00  2.03           C  
ATOM   2387  CE  LYS A 148     -19.895  26.741  13.516  1.00  2.03           C  
ATOM   2388  NZ  LYS A 148     -21.291  26.812  12.971  1.00  2.03           N  
ATOM   2389  H   LYS A 148     -15.374  25.311  11.599  1.00  2.03           H  
ATOM   2390  HA  LYS A 148     -17.484  26.896  10.299  1.00  2.03           H  
ATOM   2391 1HB  LYS A 148     -15.467  27.672  12.417  1.00  2.03           H  
ATOM   2392 2HB  LYS A 148     -16.736  28.728  11.811  1.00  2.03           H  
ATOM   2393 1HG  LYS A 148     -17.198  26.053  13.184  1.00  2.03           H  
ATOM   2394 2HG  LYS A 148     -17.343  27.646  13.952  1.00  2.03           H  
ATOM   2395 1HD  LYS A 148     -19.086  28.265  12.255  1.00  2.03           H  
ATOM   2396 2HD  LYS A 148     -18.981  26.627  11.588  1.00  2.03           H  
ATOM   2397 1HE  LYS A 148     -19.675  25.714  13.792  1.00  2.03           H  
ATOM   2398 2HE  LYS A 148     -19.829  27.358  14.397  1.00  2.03           H  
ATOM   2399 1HZ  LYS A 148     -21.945  26.489  13.670  1.00  2.03           H  
ATOM   2400 2HZ  LYS A 148     -21.509  27.767  12.722  1.00  2.03           H  
ATOM   2401 3HZ  LYS A 148     -21.362  26.228  12.150  1.00  2.03           H  
ATOM   2402  N   VAL A 149     -15.779  27.220   8.366  1.00  2.14           N  
ATOM   2403  CA  VAL A 149     -15.125  27.750   7.180  1.00  2.14           C  
ATOM   2404  C   VAL A 149     -15.589  29.158   6.869  1.00  2.14           C  
ATOM   2405  O   VAL A 149     -14.793  30.025   6.507  1.00  2.14           O  
ATOM   2406  CB  VAL A 149     -15.389  26.819   5.995  1.00  2.14           C  
ATOM   2407  CG1 VAL A 149     -14.893  27.454   4.702  1.00  2.14           C  
ATOM   2408  CG2 VAL A 149     -14.694  25.505   6.283  1.00  2.14           C  
ATOM   2409  H   VAL A 149     -16.325  26.363   8.291  1.00  2.14           H  
ATOM   2410  HA  VAL A 149     -14.049  27.769   7.364  1.00  2.14           H  
ATOM   2411  HB  VAL A 149     -16.458  26.648   5.888  1.00  2.14           H  
ATOM   2412 1HG1 VAL A 149     -15.082  26.779   3.868  1.00  2.14           H  
ATOM   2413 2HG1 VAL A 149     -15.421  28.392   4.535  1.00  2.14           H  
ATOM   2414 3HG1 VAL A 149     -13.846  27.648   4.770  1.00  2.14           H  
ATOM   2415 1HG2 VAL A 149     -14.859  24.803   5.468  1.00  2.14           H  
ATOM   2416 2HG2 VAL A 149     -13.639  25.674   6.411  1.00  2.14           H  
ATOM   2417 3HG2 VAL A 149     -15.098  25.088   7.205  1.00  2.14           H  
ATOM   2418  N   SER A 150     -16.885  29.395   7.033  1.00  2.09           N  
ATOM   2419  CA  SER A 150     -17.489  30.691   6.755  1.00  2.09           C  
ATOM   2420  C   SER A 150     -16.942  31.821   7.639  1.00  2.09           C  
ATOM   2421  O   SER A 150     -17.134  32.995   7.322  1.00  2.09           O  
ATOM   2422  CB  SER A 150     -18.992  30.603   6.916  1.00  2.09           C  
ATOM   2423  OG  SER A 150     -19.340  30.379   8.252  1.00  2.09           O  
ATOM   2424  H   SER A 150     -17.472  28.637   7.348  1.00  2.09           H  
ATOM   2425  HA  SER A 150     -17.272  30.945   5.717  1.00  2.09           H  
ATOM   2426 1HB  SER A 150     -19.444  31.533   6.573  1.00  2.09           H  
ATOM   2427 2HB  SER A 150     -19.383  29.800   6.295  1.00  2.09           H  
ATOM   2428  HG  SER A 150     -18.827  31.017   8.759  1.00  2.09           H  
ATOM   2429  N   LYS A 151     -16.291  31.482   8.763  1.00  1.90           N  
ATOM   2430  CA  LYS A 151     -15.702  32.494   9.629  1.00  1.90           C  
ATOM   2431  C   LYS A 151     -14.177  32.535   9.483  1.00  1.90           C  
ATOM   2432  O   LYS A 151     -13.492  33.207  10.257  1.00  1.90           O  
ATOM   2433  CB  LYS A 151     -16.102  32.302  11.090  1.00  1.90           C  
ATOM   2434  CG  LYS A 151     -17.577  32.514  11.395  1.00  1.90           C  
ATOM   2435  CD  LYS A 151     -17.835  32.425  12.901  1.00  1.90           C  
ATOM   2436  CE  LYS A 151     -19.303  32.672  13.245  1.00  1.90           C  
ATOM   2437  NZ  LYS A 151     -19.746  34.043  12.842  1.00  1.90           N  
ATOM   2438  H   LYS A 151     -16.135  30.504   9.005  1.00  1.90           H  
ATOM   2439  HA  LYS A 151     -16.077  33.469   9.320  1.00  1.90           H  
ATOM   2440 1HB  LYS A 151     -15.881  31.284  11.383  1.00  1.90           H  
ATOM   2441 2HB  LYS A 151     -15.520  32.969  11.718  1.00  1.90           H  
ATOM   2442 1HG  LYS A 151     -17.891  33.493  11.028  1.00  1.90           H  
ATOM   2443 2HG  LYS A 151     -18.164  31.748  10.888  1.00  1.90           H  
ATOM   2444 1HD  LYS A 151     -17.549  31.431  13.252  1.00  1.90           H  
ATOM   2445 2HD  LYS A 151     -17.220  33.162  13.418  1.00  1.90           H  
ATOM   2446 1HE  LYS A 151     -19.923  31.933  12.739  1.00  1.90           H  
ATOM   2447 2HE  LYS A 151     -19.435  32.569  14.322  1.00  1.90           H  
ATOM   2448 1HZ  LYS A 151     -20.718  34.170  13.094  1.00  1.90           H  
ATOM   2449 2HZ  LYS A 151     -19.184  34.736  13.317  1.00  1.90           H  
ATOM   2450 3HZ  LYS A 151     -19.639  34.152  11.842  1.00  1.90           H  
ATOM   2451  N   GLY A 152     -13.646  31.813   8.489  1.00  1.64           N  
ATOM   2452  CA  GLY A 152     -12.211  31.767   8.237  1.00  1.64           C  
ATOM   2453  C   GLY A 152     -11.437  30.696   9.011  1.00  1.64           C  
ATOM   2454  O   GLY A 152     -10.203  30.717   9.004  1.00  1.64           O  
ATOM   2455  H   GLY A 152     -14.244  31.276   7.865  1.00  1.64           H  
ATOM   2456 1HA  GLY A 152     -12.063  31.604   7.169  1.00  1.64           H  
ATOM   2457 2HA  GLY A 152     -11.785  32.744   8.459  1.00  1.64           H  
ATOM   2458  N   TYR A 153     -12.127  29.754   9.651  1.00  1.38           N  
ATOM   2459  CA  TYR A 153     -11.445  28.727  10.436  1.00  1.38           C  
ATOM   2460  C   TYR A 153     -11.259  27.445   9.658  1.00  1.38           C  
ATOM   2461  O   TYR A 153     -11.973  27.161   8.700  1.00  1.38           O  
ATOM   2462  CB  TYR A 153     -12.205  28.412  11.720  1.00  1.38           C  
ATOM   2463  CG  TYR A 153     -12.226  29.539  12.691  1.00  1.38           C  
ATOM   2464  CD1 TYR A 153     -13.217  30.478  12.592  1.00  1.38           C  
ATOM   2465  CD2 TYR A 153     -11.265  29.636  13.683  1.00  1.38           C  
ATOM   2466  CE1 TYR A 153     -13.267  31.534  13.478  1.00  1.38           C  
ATOM   2467  CE2 TYR A 153     -11.306  30.688  14.574  1.00  1.38           C  
ATOM   2468  CZ  TYR A 153     -12.305  31.637  14.473  1.00  1.38           C  
ATOM   2469  OH  TYR A 153     -12.346  32.686  15.358  1.00  1.38           O  
ATOM   2470  H   TYR A 153     -13.146  29.728   9.616  1.00  1.38           H  
ATOM   2471  HA  TYR A 153     -10.460  29.093  10.716  1.00  1.38           H  
ATOM   2472 1HB  TYR A 153     -13.227  28.149  11.480  1.00  1.38           H  
ATOM   2473 2HB  TYR A 153     -11.750  27.550  12.210  1.00  1.38           H  
ATOM   2474  HD1 TYR A 153     -13.955  30.377  11.805  1.00  1.38           H  
ATOM   2475  HD2 TYR A 153     -10.479  28.884  13.760  1.00  1.38           H  
ATOM   2476  HE1 TYR A 153     -14.052  32.281  13.395  1.00  1.38           H  
ATOM   2477  HE2 TYR A 153     -10.551  30.769  15.358  1.00  1.38           H  
ATOM   2478  HH  TYR A 153     -11.597  32.618  15.957  1.00  1.38           H  
ATOM   2479  N   GLY A 154     -10.278  26.663  10.079  1.00  1.16           N  
ATOM   2480  CA  GLY A 154     -10.049  25.362   9.496  1.00  1.16           C  
ATOM   2481  C   GLY A 154      -9.204  25.324   8.233  1.00  1.16           C  
ATOM   2482  O   GLY A 154      -9.345  24.372   7.460  1.00  1.16           O  
ATOM   2483  H   GLY A 154      -9.707  26.950  10.869  1.00  1.16           H  
ATOM   2484 1HA  GLY A 154      -9.582  24.741  10.251  1.00  1.16           H  
ATOM   2485 2HA  GLY A 154     -11.015  24.923   9.280  1.00  1.16           H  
ATOM   2486  N   LYS A 155      -8.389  26.355   7.979  1.00  1.00           N  
ATOM   2487  CA  LYS A 155      -7.546  26.408   6.780  1.00  1.00           C  
ATOM   2488  C   LYS A 155      -6.172  25.774   7.034  1.00  1.00           C  
ATOM   2489  O   LYS A 155      -5.531  26.096   8.044  1.00  1.00           O  
ATOM   2490  CB  LYS A 155      -7.376  27.859   6.353  1.00  1.00           C  
ATOM   2491  CG  LYS A 155      -6.673  28.126   5.031  1.00  1.00           C  
ATOM   2492  CD  LYS A 155      -6.676  29.645   4.765  1.00  1.00           C  
ATOM   2493  CE  LYS A 155      -5.989  30.017   3.473  1.00  1.00           C  
ATOM   2494  NZ  LYS A 155      -6.038  31.490   3.216  1.00  1.00           N  
ATOM   2495  H   LYS A 155      -8.329  27.135   8.637  1.00  1.00           H  
ATOM   2496  HA  LYS A 155      -8.040  25.863   5.985  1.00  1.00           H  
ATOM   2497 1HB  LYS A 155      -8.329  28.343   6.331  1.00  1.00           H  
ATOM   2498 2HB  LYS A 155      -6.797  28.361   7.112  1.00  1.00           H  
ATOM   2499 1HG  LYS A 155      -5.650  27.752   5.058  1.00  1.00           H  
ATOM   2500 2HG  LYS A 155      -7.210  27.614   4.226  1.00  1.00           H  
ATOM   2501 1HD  LYS A 155      -7.699  30.004   4.734  1.00  1.00           H  
ATOM   2502 2HD  LYS A 155      -6.168  30.147   5.586  1.00  1.00           H  
ATOM   2503 1HE  LYS A 155      -4.948  29.706   3.527  1.00  1.00           H  
ATOM   2504 2HE  LYS A 155      -6.477  29.497   2.646  1.00  1.00           H  
ATOM   2505 1HZ  LYS A 155      -5.566  31.697   2.347  1.00  1.00           H  
ATOM   2506 2HZ  LYS A 155      -7.003  31.790   3.154  1.00  1.00           H  
ATOM   2507 3HZ  LYS A 155      -5.583  31.983   3.970  1.00  1.00           H  
ATOM   2508  N   PHE A 156      -5.685  24.919   6.117  1.00  0.90           N  
ATOM   2509  CA  PHE A 156      -4.362  24.305   6.321  1.00  0.90           C  
ATOM   2510  C   PHE A 156      -3.563  24.264   5.035  1.00  0.90           C  
ATOM   2511  O   PHE A 156      -4.102  24.424   3.935  1.00  0.90           O  
ATOM   2512  CB  PHE A 156      -4.442  22.839   6.790  1.00  0.90           C  
ATOM   2513  CG  PHE A 156      -4.848  21.784   5.721  1.00  0.90           C  
ATOM   2514  CD1 PHE A 156      -3.846  21.074   5.045  1.00  0.90           C  
ATOM   2515  CD2 PHE A 156      -6.154  21.509   5.384  1.00  0.90           C  
ATOM   2516  CE1 PHE A 156      -4.146  20.119   4.097  1.00  0.90           C  
ATOM   2517  CE2 PHE A 156      -6.448  20.537   4.409  1.00  0.90           C  
ATOM   2518  CZ  PHE A 156      -5.443  19.849   3.779  1.00  0.90           C  
ATOM   2519  H   PHE A 156      -6.263  24.667   5.316  1.00  0.90           H  
ATOM   2520  HA  PHE A 156      -3.811  24.883   7.056  1.00  0.90           H  
ATOM   2521 1HB  PHE A 156      -3.463  22.553   7.177  1.00  0.90           H  
ATOM   2522 2HB  PHE A 156      -5.114  22.767   7.604  1.00  0.90           H  
ATOM   2523  HD1 PHE A 156      -2.803  21.275   5.292  1.00  0.90           H  
ATOM   2524  HD2 PHE A 156      -6.954  22.059   5.877  1.00  0.90           H  
ATOM   2525  HE1 PHE A 156      -3.346  19.578   3.608  1.00  0.90           H  
ATOM   2526  HE2 PHE A 156      -7.477  20.322   4.139  1.00  0.90           H  
ATOM   2527  HZ  PHE A 156      -5.681  19.095   3.027  1.00  0.90           H  
ATOM   2528  N   LYS A 157      -2.263  24.033   5.174  1.00  0.84           N  
ATOM   2529  CA  LYS A 157      -1.391  23.895   4.019  1.00  0.84           C  
ATOM   2530  C   LYS A 157      -0.266  22.890   4.234  1.00  0.84           C  
ATOM   2531  O   LYS A 157       0.362  22.855   5.291  1.00  0.84           O  
ATOM   2532  CB  LYS A 157      -0.813  25.266   3.656  1.00  0.84           C  
ATOM   2533  CG  LYS A 157       0.142  25.255   2.478  1.00  0.84           C  
ATOM   2534  CD  LYS A 157       0.623  26.637   2.079  1.00  0.84           C  
ATOM   2535  CE  LYS A 157      -0.434  27.386   1.269  1.00  0.84           C  
ATOM   2536  NZ  LYS A 157       0.104  28.669   0.712  1.00  0.84           N  
ATOM   2537  H   LYS A 157      -1.879  23.973   6.117  1.00  0.84           H  
ATOM   2538  HA  LYS A 157      -1.988  23.541   3.175  1.00  0.84           H  
ATOM   2539 1HB  LYS A 157      -1.623  25.958   3.427  1.00  0.84           H  
ATOM   2540 2HB  LYS A 157      -0.271  25.656   4.506  1.00  0.84           H  
ATOM   2541 1HG  LYS A 157       1.012  24.663   2.728  1.00  0.84           H  
ATOM   2542 2HG  LYS A 157      -0.341  24.801   1.620  1.00  0.84           H  
ATOM   2543 1HD  LYS A 157       0.852  27.214   2.965  1.00  0.84           H  
ATOM   2544 2HD  LYS A 157       1.526  26.539   1.476  1.00  0.84           H  
ATOM   2545 1HE  LYS A 157      -0.766  26.752   0.441  1.00  0.84           H  
ATOM   2546 2HE  LYS A 157      -1.288  27.606   1.907  1.00  0.84           H  
ATOM   2547 1HZ  LYS A 157      -0.615  29.133   0.177  1.00  0.84           H  
ATOM   2548 2HZ  LYS A 157       0.406  29.267   1.463  1.00  0.84           H  
ATOM   2549 3HZ  LYS A 157       0.892  28.468   0.103  1.00  0.84           H  
ATOM   2550  N   ILE A 158      -0.010  22.061   3.233  1.00  0.83           N  
ATOM   2551  CA  ILE A 158       1.131  21.158   3.310  1.00  0.83           C  
ATOM   2552  C   ILE A 158       2.350  21.963   3.000  1.00  0.83           C  
ATOM   2553  O   ILE A 158       2.369  22.671   2.010  1.00  0.83           O  
ATOM   2554  CB  ILE A 158       1.012  19.949   2.368  1.00  0.83           C  
ATOM   2555  CG1 ILE A 158      -0.140  19.131   2.814  1.00  0.83           C  
ATOM   2556  CG2 ILE A 158       2.309  19.120   2.355  1.00  0.83           C  
ATOM   2557  CD1 ILE A 158      -0.541  18.065   1.888  1.00  0.83           C  
ATOM   2558  H   ILE A 158      -0.573  22.102   2.395  1.00  0.83           H  
ATOM   2559  HA  ILE A 158       1.223  20.779   4.319  1.00  0.83           H  
ATOM   2560  HB  ILE A 158       0.797  20.298   1.356  1.00  0.83           H  
ATOM   2561 1HG1 ILE A 158       0.142  18.670   3.718  1.00  0.83           H  
ATOM   2562 2HG1 ILE A 158      -0.972  19.785   3.008  1.00  0.83           H  
ATOM   2563 1HG2 ILE A 158       2.191  18.273   1.682  1.00  0.83           H  
ATOM   2564 2HG2 ILE A 158       3.136  19.737   2.009  1.00  0.83           H  
ATOM   2565 3HG2 ILE A 158       2.526  18.755   3.363  1.00  0.83           H  
ATOM   2566 1HD1 ILE A 158      -1.376  17.504   2.310  1.00  0.83           H  
ATOM   2567 2HD1 ILE A 158      -0.832  18.486   0.933  1.00  0.83           H  
ATOM   2568 3HD1 ILE A 158       0.306  17.412   1.755  1.00  0.83           H  
ATOM   2569  N   LYS A 159       3.347  21.886   3.858  1.00  0.85           N  
ATOM   2570  CA  LYS A 159       4.563  22.657   3.670  1.00  0.85           C  
ATOM   2571  C   LYS A 159       5.680  21.801   3.117  1.00  0.85           C  
ATOM   2572  O   LYS A 159       6.557  22.291   2.404  1.00  0.85           O  
ATOM   2573  CB  LYS A 159       4.991  23.296   4.984  1.00  0.85           C  
ATOM   2574  CG  LYS A 159       3.987  24.318   5.539  1.00  0.85           C  
ATOM   2575  CD  LYS A 159       3.835  25.506   4.585  1.00  0.85           C  
ATOM   2576  CE  LYS A 159       3.023  26.646   5.199  1.00  0.85           C  
ATOM   2577  NZ  LYS A 159       3.802  27.419   6.213  1.00  0.85           N  
ATOM   2578  H   LYS A 159       3.244  21.268   4.659  1.00  0.85           H  
ATOM   2579  HA  LYS A 159       4.364  23.450   2.949  1.00  0.85           H  
ATOM   2580 1HB  LYS A 159       5.112  22.516   5.739  1.00  0.85           H  
ATOM   2581 2HB  LYS A 159       5.953  23.787   4.858  1.00  0.85           H  
ATOM   2582 1HG  LYS A 159       3.011  23.840   5.667  1.00  0.85           H  
ATOM   2583 2HG  LYS A 159       4.320  24.679   6.513  1.00  0.85           H  
ATOM   2584 1HD  LYS A 159       4.822  25.884   4.323  1.00  0.85           H  
ATOM   2585 2HD  LYS A 159       3.338  25.173   3.673  1.00  0.85           H  
ATOM   2586 1HE  LYS A 159       2.714  27.321   4.409  1.00  0.85           H  
ATOM   2587 2HE  LYS A 159       2.136  26.230   5.679  1.00  0.85           H  
ATOM   2588 1HZ  LYS A 159       3.229  28.154   6.592  1.00  0.85           H  
ATOM   2589 2HZ  LYS A 159       4.092  26.820   6.985  1.00  0.85           H  
ATOM   2590 3HZ  LYS A 159       4.616  27.819   5.787  1.00  0.85           H  
ATOM   2591  N   GLU A 160       5.641  20.519   3.444  1.00  0.90           N  
ATOM   2592  CA  GLU A 160       6.692  19.605   3.008  1.00  0.90           C  
ATOM   2593  C   GLU A 160       6.138  18.227   2.733  1.00  0.90           C  
ATOM   2594  O   GLU A 160       5.316  17.721   3.497  1.00  0.90           O  
ATOM   2595  CB  GLU A 160       7.804  19.517   4.065  1.00  0.90           C  
ATOM   2596  CG  GLU A 160       8.989  18.624   3.685  1.00  0.90           C  
ATOM   2597  CD  GLU A 160      10.106  18.644   4.707  1.00  0.90           C  
ATOM   2598  OE1 GLU A 160       9.991  19.354   5.679  1.00  0.90           O  
ATOM   2599  OE2 GLU A 160      11.074  17.947   4.510  1.00  0.90           O  
ATOM   2600  H   GLU A 160       4.877  20.193   4.039  1.00  0.90           H  
ATOM   2601  HA  GLU A 160       7.122  19.985   2.079  1.00  0.90           H  
ATOM   2602 1HB  GLU A 160       8.191  20.516   4.267  1.00  0.90           H  
ATOM   2603 2HB  GLU A 160       7.385  19.134   4.999  1.00  0.90           H  
ATOM   2604 1HG  GLU A 160       8.637  17.598   3.583  1.00  0.90           H  
ATOM   2605 2HG  GLU A 160       9.377  18.943   2.718  1.00  0.90           H  
ATOM   2606  N   TYR A 161       6.590  17.601   1.648  1.00  1.00           N  
ATOM   2607  CA  TYR A 161       6.156  16.239   1.389  1.00  1.00           C  
ATOM   2608  C   TYR A 161       7.235  15.435   0.668  1.00  1.00           C  
ATOM   2609  O   TYR A 161       8.147  16.000   0.057  1.00  1.00           O  
ATOM   2610  CB  TYR A 161       4.854  16.216   0.560  1.00  1.00           C  
ATOM   2611  CG  TYR A 161       5.016  16.647  -0.895  1.00  1.00           C  
ATOM   2612  CD1 TYR A 161       5.229  15.661  -1.875  1.00  1.00           C  
ATOM   2613  CD2 TYR A 161       4.968  17.990  -1.264  1.00  1.00           C  
ATOM   2614  CE1 TYR A 161       5.402  16.016  -3.204  1.00  1.00           C  
ATOM   2615  CE2 TYR A 161       5.146  18.335  -2.601  1.00  1.00           C  
ATOM   2616  CZ  TYR A 161       5.366  17.361  -3.562  1.00  1.00           C  
ATOM   2617  OH  TYR A 161       5.584  17.744  -4.875  1.00  1.00           O  
ATOM   2618  H   TYR A 161       7.249  18.054   1.031  1.00  1.00           H  
ATOM   2619  HA  TYR A 161       5.984  15.763   2.342  1.00  1.00           H  
ATOM   2620 1HB  TYR A 161       4.440  15.204   0.567  1.00  1.00           H  
ATOM   2621 2HB  TYR A 161       4.118  16.864   1.027  1.00  1.00           H  
ATOM   2622  HD1 TYR A 161       5.265  14.608  -1.585  1.00  1.00           H  
ATOM   2623  HD2 TYR A 161       4.803  18.763  -0.512  1.00  1.00           H  
ATOM   2624  HE1 TYR A 161       5.577  15.246  -3.961  1.00  1.00           H  
ATOM   2625  HE2 TYR A 161       5.125  19.374  -2.902  1.00  1.00           H  
ATOM   2626  HH  TYR A 161       5.676  18.700  -4.914  1.00  1.00           H  
ATOM   2627  N   SER A 162       7.093  14.113   0.709  1.00  1.15           N  
ATOM   2628  CA  SER A 162       7.982  13.204  -0.012  1.00  1.15           C  
ATOM   2629  C   SER A 162       7.281  11.897  -0.360  1.00  1.15           C  
ATOM   2630  O   SER A 162       6.261  11.548   0.237  1.00  1.15           O  
ATOM   2631  CB  SER A 162       9.221  12.904   0.811  1.00  1.15           C  
ATOM   2632  OG  SER A 162       8.901  12.181   1.963  1.00  1.15           O  
ATOM   2633  H   SER A 162       6.329  13.748   1.276  1.00  1.15           H  
ATOM   2634  HA  SER A 162       8.285  13.685  -0.944  1.00  1.15           H  
ATOM   2635 1HB  SER A 162       9.924  12.331   0.207  1.00  1.15           H  
ATOM   2636 2HB  SER A 162       9.713  13.838   1.087  1.00  1.15           H  
ATOM   2637  HG  SER A 162       8.372  11.435   1.664  1.00  1.15           H  
ATOM   2638  N   ILE A 163       7.833  11.166  -1.329  1.00  1.40           N  
ATOM   2639  CA  ILE A 163       7.254   9.886  -1.735  1.00  1.40           C  
ATOM   2640  C   ILE A 163       8.248   8.743  -1.622  1.00  1.40           C  
ATOM   2641  O   ILE A 163       9.388   8.852  -2.082  1.00  1.40           O  
ATOM   2642  CB  ILE A 163       6.692   9.968  -3.164  1.00  1.40           C  
ATOM   2643  CG1 ILE A 163       5.635  11.041  -3.193  1.00  1.40           C  
ATOM   2644  CG2 ILE A 163       6.070   8.615  -3.575  1.00  1.40           C  
ATOM   2645  CD1 ILE A 163       5.143  11.389  -4.536  1.00  1.40           C  
ATOM   2646  H   ILE A 163       8.668  11.498  -1.791  1.00  1.40           H  
ATOM   2647  HA  ILE A 163       6.425   9.667  -1.074  1.00  1.40           H  
ATOM   2648  HB  ILE A 163       7.482  10.241  -3.861  1.00  1.40           H  
ATOM   2649 1HG1 ILE A 163       4.838  10.699  -2.592  1.00  1.40           H  
ATOM   2650 2HG1 ILE A 163       6.020  11.950  -2.764  1.00  1.40           H  
ATOM   2651 1HG2 ILE A 163       5.657   8.692  -4.580  1.00  1.40           H  
ATOM   2652 2HG2 ILE A 163       6.828   7.832  -3.558  1.00  1.40           H  
ATOM   2653 3HG2 ILE A 163       5.273   8.360  -2.873  1.00  1.40           H  
ATOM   2654 1HD1 ILE A 163       4.377  12.155  -4.446  1.00  1.40           H  
ATOM   2655 2HD1 ILE A 163       5.967  11.771  -5.145  1.00  1.40           H  
ATOM   2656 3HD1 ILE A 163       4.729  10.524  -5.018  1.00  1.40           H  
ATOM   2657  N   VAL A 164       7.815   7.657  -0.981  1.00  1.79           N  
ATOM   2658  CA  VAL A 164       8.669   6.495  -0.780  1.00  1.79           C  
ATOM   2659  C   VAL A 164       8.024   5.175  -1.214  1.00  1.79           C  
ATOM   2660  O   VAL A 164       6.799   5.052  -1.325  1.00  1.79           O  
ATOM   2661  CB  VAL A 164       9.049   6.382   0.706  1.00  1.79           C  
ATOM   2662  CG1 VAL A 164       9.800   7.632   1.171  1.00  1.79           C  
ATOM   2663  CG2 VAL A 164       7.810   6.188   1.504  1.00  1.79           C  
ATOM   2664  H   VAL A 164       6.857   7.654  -0.629  1.00  1.79           H  
ATOM   2665  HA  VAL A 164       9.578   6.634  -1.363  1.00  1.79           H  
ATOM   2666  HB  VAL A 164       9.709   5.523   0.840  1.00  1.79           H  
ATOM   2667 1HG1 VAL A 164      10.069   7.523   2.219  1.00  1.79           H  
ATOM   2668 2HG1 VAL A 164      10.705   7.755   0.574  1.00  1.79           H  
ATOM   2669 3HG1 VAL A 164       9.167   8.508   1.054  1.00  1.79           H  
ATOM   2670 1HG2 VAL A 164       8.058   6.081   2.554  1.00  1.79           H  
ATOM   2671 2HG2 VAL A 164       7.147   7.048   1.369  1.00  1.79           H  
ATOM   2672 3HG2 VAL A 164       7.317   5.284   1.154  1.00  1.79           H  
ATOM   2673  N   ASP A 165       8.874   4.171  -1.415  1.00  2.38           N  
ATOM   2674  CA  ASP A 165       8.449   2.806  -1.721  1.00  2.38           C  
ATOM   2675  C   ASP A 165       8.326   1.999  -0.425  1.00  2.38           C  
ATOM   2676  O   ASP A 165       9.227   2.042   0.417  1.00  2.38           O  
ATOM   2677  CB  ASP A 165       9.458   2.147  -2.659  1.00  2.38           C  
ATOM   2678  CG  ASP A 165       9.481   2.761  -4.083  1.00  2.38           C  
ATOM   2679  OD1 ASP A 165       8.438   3.166  -4.590  1.00  2.38           O  
ATOM   2680  OD2 ASP A 165      10.536   2.829  -4.646  1.00  2.38           O  
ATOM   2681  H   ASP A 165       9.864   4.356  -1.334  1.00  2.38           H  
ATOM   2682  HA  ASP A 165       7.469   2.832  -2.201  1.00  2.38           H  
ATOM   2683 1HB  ASP A 165      10.457   2.229  -2.230  1.00  2.38           H  
ATOM   2684 2HB  ASP A 165       9.228   1.083  -2.740  1.00  2.38           H  
ATOM   2685  N   ILE A 166       7.210   1.289  -0.262  1.00  3.23           N  
ATOM   2686  CA  ILE A 166       6.943   0.505   0.936  1.00  3.23           C  
ATOM   2687  C   ILE A 166       6.998  -1.005   0.733  1.00  3.23           C  
ATOM   2688  O   ILE A 166       6.331  -1.560  -0.138  1.00  3.23           O  
ATOM   2689  CB  ILE A 166       5.548   0.864   1.476  1.00  3.23           C  
ATOM   2690  CG1 ILE A 166       5.466   2.362   1.738  1.00  3.23           C  
ATOM   2691  CG2 ILE A 166       5.236   0.087   2.705  1.00  3.23           C  
ATOM   2692  CD1 ILE A 166       6.463   2.841   2.748  1.00  3.23           C  
ATOM   2693  H   ILE A 166       6.499   1.292  -0.988  1.00  3.23           H  
ATOM   2694  HA  ILE A 166       7.686   0.768   1.686  1.00  3.23           H  
ATOM   2695  HB  ILE A 166       4.815   0.633   0.736  1.00  3.23           H  
ATOM   2696 1HG1 ILE A 166       5.631   2.901   0.803  1.00  3.23           H  
ATOM   2697 2HG1 ILE A 166       4.470   2.602   2.103  1.00  3.23           H  
ATOM   2698 1HG2 ILE A 166       4.244   0.353   3.067  1.00  3.23           H  
ATOM   2699 2HG2 ILE A 166       5.267  -0.979   2.494  1.00  3.23           H  
ATOM   2700 3HG2 ILE A 166       5.980   0.329   3.460  1.00  3.23           H  
ATOM   2701 1HD1 ILE A 166       6.348   3.909   2.898  1.00  3.23           H  
ATOM   2702 2HD1 ILE A 166       6.294   2.331   3.691  1.00  3.23           H  
ATOM   2703 3HD1 ILE A 166       7.471   2.632   2.400  1.00  3.23           H  
ATOM   2704  N   LEU A 167       7.771  -1.675   1.574  1.00  4.37           N  
ATOM   2705  CA  LEU A 167       7.833  -3.122   1.537  1.00  4.37           C  
ATOM   2706  C   LEU A 167       6.963  -3.613   2.686  1.00  4.37           C  
ATOM   2707  O   LEU A 167       6.901  -2.934   3.707  1.00  4.37           O  
ATOM   2708  CB  LEU A 167       9.281  -3.590   1.694  1.00  4.37           C  
ATOM   2709  CG  LEU A 167      10.237  -3.073   0.621  1.00  4.37           C  
ATOM   2710  CD1 LEU A 167      11.647  -3.557   0.920  1.00  4.37           C  
ATOM   2711  CD2 LEU A 167       9.761  -3.554  -0.737  1.00  4.37           C  
ATOM   2712  H   LEU A 167       8.315  -1.164   2.256  1.00  4.37           H  
ATOM   2713  HA  LEU A 167       7.441  -3.462   0.583  1.00  4.37           H  
ATOM   2714 1HB  LEU A 167       9.650  -3.253   2.660  1.00  4.37           H  
ATOM   2715 2HB  LEU A 167       9.313  -4.678   1.680  1.00  4.37           H  
ATOM   2716  HG  LEU A 167      10.246  -1.982   0.633  1.00  4.37           H  
ATOM   2717 1HD1 LEU A 167      12.330  -3.182   0.158  1.00  4.37           H  
ATOM   2718 2HD1 LEU A 167      11.958  -3.190   1.898  1.00  4.37           H  
ATOM   2719 3HD1 LEU A 167      11.667  -4.647   0.919  1.00  4.37           H  
ATOM   2720 1HD2 LEU A 167      10.433  -3.183  -1.510  1.00  4.37           H  
ATOM   2721 2HD2 LEU A 167       9.752  -4.644  -0.754  1.00  4.37           H  
ATOM   2722 3HD2 LEU A 167       8.750  -3.181  -0.924  1.00  4.37           H  
ATOM   2723  N   PRO A 168       6.275  -4.752   2.567  1.00  5.75           N  
ATOM   2724  CA  PRO A 168       5.462  -5.314   3.626  1.00  5.75           C  
ATOM   2725  C   PRO A 168       6.314  -5.819   4.790  1.00  5.75           C  
ATOM   2726  O   PRO A 168       7.418  -6.327   4.594  1.00  5.75           O  
ATOM   2727  CB  PRO A 168       4.729  -6.455   2.909  1.00  5.75           C  
ATOM   2728  CG  PRO A 168       5.635  -6.829   1.741  1.00  5.75           C  
ATOM   2729  CD  PRO A 168       6.303  -5.531   1.318  1.00  5.75           C  
ATOM   2730  HA  PRO A 168       4.747  -4.557   3.966  1.00  5.75           H  
ATOM   2731 1HB  PRO A 168       4.572  -7.294   3.615  1.00  5.75           H  
ATOM   2732 2HB  PRO A 168       3.731  -6.119   2.590  1.00  5.75           H  
ATOM   2733 1HG  PRO A 168       6.362  -7.590   2.064  1.00  5.75           H  
ATOM   2734 2HG  PRO A 168       5.040  -7.283   0.932  1.00  5.75           H  
ATOM   2735 1HD  PRO A 168       7.330  -5.744   1.004  1.00  5.75           H  
ATOM   2736 2HD  PRO A 168       5.721  -5.033   0.528  1.00  5.75           H  
ATOM   2737  N   VAL A 169       5.748  -5.721   5.985  1.00  7.23           N  
ATOM   2738  CA  VAL A 169       6.309  -6.225   7.243  1.00  7.23           C  
ATOM   2739  C   VAL A 169       6.290  -7.753   7.302  1.00  7.23           C  
ATOM   2740  O   VAL A 169       5.375  -8.379   6.769  1.00  7.23           O  
ATOM   2741  CB  VAL A 169       5.505  -5.622   8.395  1.00  7.23           C  
ATOM   2742  CG1 VAL A 169       4.139  -6.200   8.342  1.00  7.23           C  
ATOM   2743  CG2 VAL A 169       6.178  -5.865   9.741  1.00  7.23           C  
ATOM   2744  H   VAL A 169       4.852  -5.263   6.034  1.00  7.23           H  
ATOM   2745  HA  VAL A 169       7.345  -5.887   7.323  1.00  7.23           H  
ATOM   2746  HB  VAL A 169       5.433  -4.577   8.248  1.00  7.23           H  
ATOM   2747 1HG1 VAL A 169       3.535  -5.763   9.093  1.00  7.23           H  
ATOM   2748 2HG1 VAL A 169       3.712  -5.984   7.379  1.00  7.23           H  
ATOM   2749 3HG1 VAL A 169       4.196  -7.282   8.487  1.00  7.23           H  
ATOM   2750 1HG2 VAL A 169       5.588  -5.410  10.530  1.00  7.23           H  
ATOM   2751 2HG2 VAL A 169       6.262  -6.931   9.936  1.00  7.23           H  
ATOM   2752 3HG2 VAL A 169       7.175  -5.419   9.732  1.00  7.23           H  
ATOM   2753  N   LYS A 170       7.288  -8.351   7.946  1.00  8.61           N  
ATOM   2754  CA  LYS A 170       7.368  -9.800   8.095  1.00  8.61           C  
ATOM   2755  C   LYS A 170       6.389 -10.290   9.158  1.00  8.61           C  
ATOM   2756  O   LYS A 170       6.172  -9.619  10.161  1.00  8.61           O  
ATOM   2757  CB  LYS A 170       8.779 -10.193   8.516  1.00  8.61           C  
ATOM   2758  CG  LYS A 170       9.845  -9.856   7.494  1.00  8.61           C  
ATOM   2759  CD  LYS A 170      11.237 -10.227   7.985  1.00  8.61           C  
ATOM   2760  CE  LYS A 170      12.288  -9.727   7.013  1.00  8.61           C  
ATOM   2761  NZ  LYS A 170      12.373  -8.221   7.037  1.00  8.61           N  
ATOM   2762  H   LYS A 170       8.025  -7.787   8.371  1.00  8.61           H  
ATOM   2763  HA  LYS A 170       7.111 -10.268   7.144  1.00  8.61           H  
ATOM   2764 1HB  LYS A 170       9.030  -9.677   9.440  1.00  8.61           H  
ATOM   2765 2HB  LYS A 170       8.816 -11.262   8.716  1.00  8.61           H  
ATOM   2766 1HG  LYS A 170       9.638 -10.374   6.559  1.00  8.61           H  
ATOM   2767 2HG  LYS A 170       9.820  -8.778   7.306  1.00  8.61           H  
ATOM   2768 1HD  LYS A 170      11.408  -9.757   8.957  1.00  8.61           H  
ATOM   2769 2HD  LYS A 170      11.323 -11.306   8.095  1.00  8.61           H  
ATOM   2770 1HE  LYS A 170      13.260 -10.144   7.271  1.00  8.61           H  
ATOM   2771 2HE  LYS A 170      12.021 -10.049   6.007  1.00  8.61           H  
ATOM   2772 1HZ  LYS A 170      13.061  -7.901   6.383  1.00  8.61           H  
ATOM   2773 2HZ  LYS A 170      11.466  -7.807   6.804  1.00  8.61           H  
ATOM   2774 3HZ  LYS A 170      12.626  -7.903   7.968  1.00  8.61           H  
ATOM   2775  N   ASP A 171       5.855 -11.495   8.975  1.00  9.71           N  
ATOM   2776  CA  ASP A 171       4.946 -12.117   9.945  1.00  9.71           C  
ATOM   2777  C   ASP A 171       5.654 -12.364  11.286  1.00  9.71           C  
ATOM   2778  O   ASP A 171       6.641 -13.101  11.344  1.00  9.71           O  
ATOM   2779  CB  ASP A 171       4.421 -13.447   9.373  1.00  9.71           C  
ATOM   2780  CG  ASP A 171       3.340 -14.176  10.221  1.00  9.71           C  
ATOM   2781  OD1 ASP A 171       3.141 -13.835  11.354  1.00  9.71           O  
ATOM   2782  OD2 ASP A 171       2.749 -15.095   9.699  1.00  9.71           O  
ATOM   2783  H   ASP A 171       6.071 -11.994   8.125  1.00  9.71           H  
ATOM   2784  HA  ASP A 171       4.104 -11.441  10.111  1.00  9.71           H  
ATOM   2785 1HB  ASP A 171       4.001 -13.262   8.385  1.00  9.71           H  
ATOM   2786 2HB  ASP A 171       5.258 -14.130   9.240  1.00  9.71           H  
ATOM   2787  N   SER A 172       5.178 -11.704  12.341  1.00 10.45           N  
ATOM   2788  CA  SER A 172       5.762 -11.784  13.681  1.00 10.45           C  
ATOM   2789  C   SER A 172       4.696 -11.546  14.774  1.00 10.45           C  
ATOM   2790  O   SER A 172       3.499 -11.523  14.502  1.00 10.45           O  
ATOM   2791  CB  SER A 172       6.907 -10.785  13.813  1.00 10.45           C  
ATOM   2792  OG  SER A 172       7.679 -11.032  14.977  1.00 10.45           O  
ATOM   2793  H   SER A 172       4.362 -11.129  12.196  1.00 10.45           H  
ATOM   2794  HA  SER A 172       6.166 -12.789  13.824  1.00 10.45           H  
ATOM   2795 1HB  SER A 172       7.542 -10.824  12.927  1.00 10.45           H  
ATOM   2796 2HB  SER A 172       6.494  -9.796  13.860  1.00 10.45           H  
ATOM   2797  HG  SER A 172       7.177 -11.662  15.542  1.00 10.45           H  
ATOM   2798  N   GLU A 173       5.142 -11.387  16.018  1.00 10.86           N  
ATOM   2799  CA  GLU A 173       4.257 -11.208  17.187  1.00 10.86           C  
ATOM   2800  C   GLU A 173       3.775  -9.765  17.399  1.00 10.86           C  
ATOM   2801  O   GLU A 173       2.976  -9.465  18.293  1.00 10.86           O  
ATOM   2802  CB  GLU A 173       4.974 -11.737  18.425  1.00 10.86           C  
ATOM   2803  CG  GLU A 173       5.189 -13.255  18.387  1.00 10.86           C  
ATOM   2804  CD  GLU A 173       6.294 -13.683  17.459  1.00 10.86           C  
ATOM   2805  OE1 GLU A 173       6.922 -12.829  16.871  1.00 10.86           O  
ATOM   2806  OE2 GLU A 173       6.508 -14.865  17.329  1.00 10.86           O  
ATOM   2807  H   GLU A 173       6.147 -11.381  16.141  1.00 10.86           H  
ATOM   2808  HA  GLU A 173       3.372 -11.826  17.029  1.00 10.86           H  
ATOM   2809 1HB  GLU A 173       5.949 -11.257  18.521  1.00 10.86           H  
ATOM   2810 2HB  GLU A 173       4.397 -11.495  19.318  1.00 10.86           H  
ATOM   2811 1HG  GLU A 173       5.415 -13.607  19.394  1.00 10.86           H  
ATOM   2812 2HG  GLU A 173       4.257 -13.728  18.072  1.00 10.86           H  
ATOM   2813  N   VAL A 174       4.320  -8.865  16.620  1.00 11.05           N  
ATOM   2814  CA  VAL A 174       4.030  -7.455  16.723  1.00 11.05           C  
ATOM   2815  C   VAL A 174       2.556  -7.134  16.327  1.00 11.05           C  
ATOM   2816  O   VAL A 174       2.229  -6.895  15.168  1.00 11.05           O  
ATOM   2817  CB  VAL A 174       5.118  -6.666  15.976  1.00 11.05           C  
ATOM   2818  CG1 VAL A 174       6.451  -6.979  16.595  1.00 11.05           C  
ATOM   2819  CG2 VAL A 174       5.113  -6.995  14.573  1.00 11.05           C  
ATOM   2820  H   VAL A 174       4.960  -9.178  15.905  1.00 11.05           H  
ATOM   2821  HA  VAL A 174       4.156  -7.194  17.776  1.00 11.05           H  
ATOM   2822  HB  VAL A 174       4.966  -5.627  16.108  1.00 11.05           H  
ATOM   2823 1HG1 VAL A 174       7.229  -6.416  16.090  1.00 11.05           H  
ATOM   2824 2HG1 VAL A 174       6.427  -6.703  17.651  1.00 11.05           H  
ATOM   2825 3HG1 VAL A 174       6.654  -8.046  16.496  1.00 11.05           H  
ATOM   2826 1HG2 VAL A 174       5.890  -6.433  14.052  1.00 11.05           H  
ATOM   2827 2HG2 VAL A 174       5.280  -8.049  14.452  1.00 11.05           H  
ATOM   2828 3HG2 VAL A 174       4.175  -6.737  14.189  1.00 11.05           H  
ATOM   2829  N   LEU A 175       1.677  -7.131  17.310  1.00 11.09           N  
ATOM   2830  CA  LEU A 175       0.206  -7.179  17.260  1.00 11.09           C  
ATOM   2831  C   LEU A 175      -0.633  -6.216  16.385  1.00 11.09           C  
ATOM   2832  O   LEU A 175      -1.818  -6.499  16.238  1.00 11.09           O  
ATOM   2833  CB  LEU A 175      -0.310  -7.022  18.692  1.00 11.09           C  
ATOM   2834  CG  LEU A 175       0.028  -8.187  19.622  1.00 11.09           C  
ATOM   2835  CD1 LEU A 175      -0.427  -7.861  21.037  1.00 11.09           C  
ATOM   2836  CD2 LEU A 175      -0.627  -9.446  19.088  1.00 11.09           C  
ATOM   2837  H   LEU A 175       2.103  -7.261  18.228  1.00 11.09           H  
ATOM   2838  HA  LEU A 175      -0.041  -8.187  16.925  1.00 11.09           H  
ATOM   2839 1HB  LEU A 175       0.134  -6.116  19.117  1.00 11.09           H  
ATOM   2840 2HB  LEU A 175      -1.390  -6.893  18.669  1.00 11.09           H  
ATOM   2841  HG  LEU A 175       1.108  -8.331  19.648  1.00 11.09           H  
ATOM   2842 1HD1 LEU A 175      -0.175  -8.684  21.701  1.00 11.09           H  
ATOM   2843 2HD1 LEU A 175       0.082  -6.959  21.375  1.00 11.09           H  
ATOM   2844 3HD1 LEU A 175      -1.505  -7.700  21.048  1.00 11.09           H  
ATOM   2845 1HD2 LEU A 175      -0.381 -10.286  19.737  1.00 11.09           H  
ATOM   2846 2HD2 LEU A 175      -1.706  -9.312  19.058  1.00 11.09           H  
ATOM   2847 3HD2 LEU A 175      -0.253  -9.644  18.082  1.00 11.09           H  
ATOM   2848  N   LEU A 176      -0.056  -5.117  15.838  1.00 11.07           N  
ATOM   2849  CA  LEU A 176      -0.728  -4.097  14.947  1.00 11.07           C  
ATOM   2850  C   LEU A 176      -0.868  -2.678  15.537  1.00 11.07           C  
ATOM   2851  O   LEU A 176      -0.556  -2.472  16.707  1.00 11.07           O  
ATOM   2852  CB  LEU A 176      -2.080  -4.572  14.387  1.00 11.07           C  
ATOM   2853  CG  LEU A 176      -1.995  -5.761  13.369  1.00 11.07           C  
ATOM   2854  CD1 LEU A 176      -3.333  -6.246  13.083  1.00 11.07           C  
ATOM   2855  CD2 LEU A 176      -1.353  -5.258  12.106  1.00 11.07           C  
ATOM   2856  H   LEU A 176       0.925  -4.993  16.054  1.00 11.07           H  
ATOM   2857  HA  LEU A 176      -0.129  -4.027  14.058  1.00 11.07           H  
ATOM   2858 1HB  LEU A 176      -2.798  -4.772  15.164  1.00 11.07           H  
ATOM   2859 2HB  LEU A 176      -2.494  -3.744  13.819  1.00 11.07           H  
ATOM   2860  HG  LEU A 176      -1.413  -6.583  13.766  1.00 11.07           H  
ATOM   2861 1HD1 LEU A 176      -3.286  -7.058  12.358  1.00 11.07           H  
ATOM   2862 2HD1 LEU A 176      -3.797  -6.598  14.005  1.00 11.07           H  
ATOM   2863 3HD1 LEU A 176      -3.873  -5.442  12.690  1.00 11.07           H  
ATOM   2864 1HD2 LEU A 176      -1.305  -6.047  11.386  1.00 11.07           H  
ATOM   2865 2HD2 LEU A 176      -1.936  -4.440  11.702  1.00 11.07           H  
ATOM   2866 3HD2 LEU A 176      -0.364  -4.919  12.334  1.00 11.07           H  
ATOM   2867  N   LEU A 177      -1.255  -1.681  14.701  1.00 11.03           N  
ATOM   2868  CA  LEU A 177      -1.384  -0.274  15.133  1.00 11.03           C  
ATOM   2869  C   LEU A 177      -2.730   0.404  15.047  1.00 11.03           C  
ATOM   2870  O   LEU A 177      -3.663  -0.066  14.394  1.00 11.03           O  
ATOM   2871  CB  LEU A 177      -0.379   0.670  14.496  1.00 11.03           C  
ATOM   2872  CG  LEU A 177       0.996   0.470  14.894  1.00 11.03           C  
ATOM   2873  CD1 LEU A 177       1.830   1.382  14.127  1.00 11.03           C  
ATOM   2874  CD2 LEU A 177       1.094   0.766  16.373  1.00 11.03           C  
ATOM   2875  H   LEU A 177      -1.537  -1.891  13.738  1.00 11.03           H  
ATOM   2876  HA  LEU A 177      -1.110  -0.272  16.180  1.00 11.03           H  
ATOM   2877 1HB  LEU A 177      -0.428   0.537  13.411  1.00 11.03           H  
ATOM   2878 2HB  LEU A 177      -0.638   1.706  14.708  1.00 11.03           H  
ATOM   2879  HG  LEU A 177       1.308  -0.533  14.702  1.00 11.03           H  
ATOM   2880 1HD1 LEU A 177       2.856   1.262  14.424  1.00 11.03           H  
ATOM   2881 2HD1 LEU A 177       1.702   1.154  13.100  1.00 11.03           H  
ATOM   2882 3HD1 LEU A 177       1.517   2.405  14.310  1.00 11.03           H  
ATOM   2883 1HD2 LEU A 177       2.102   0.647  16.681  1.00 11.03           H  
ATOM   2884 2HD2 LEU A 177       0.776   1.789  16.564  1.00 11.03           H  
ATOM   2885 3HD2 LEU A 177       0.456   0.080  16.934  1.00 11.03           H  
ATOM   2886  N   SER A 178      -2.792   1.568  15.705  1.00 10.99           N  
ATOM   2887  CA  SER A 178      -3.988   2.378  15.831  1.00 10.99           C  
ATOM   2888  C   SER A 178      -4.653   2.674  14.525  1.00 10.99           C  
ATOM   2889  O   SER A 178      -5.885   2.616  14.408  1.00 10.99           O  
ATOM   2890  CB  SER A 178      -3.645   3.709  16.435  1.00 10.99           C  
ATOM   2891  OG  SER A 178      -3.175   3.562  17.714  1.00 10.99           O  
ATOM   2892  H   SER A 178      -1.958   1.874  16.184  1.00 10.99           H  
ATOM   2893  HA  SER A 178      -4.652   1.855  16.461  1.00 10.99           H  
ATOM   2894 1HB  SER A 178      -2.886   4.192  15.817  1.00 10.99           H  
ATOM   2895 2HB  SER A 178      -4.523   4.354  16.438  1.00 10.99           H  
ATOM   2896  HG  SER A 178      -3.955   3.506  18.299  1.00 10.99           H  
ATOM   2897  N   ASP A 179      -3.807   2.983  13.575  1.00 11.00           N  
ATOM   2898  CA  ASP A 179      -4.170   3.347  12.247  1.00 11.00           C  
ATOM   2899  C   ASP A 179      -4.032   2.231  11.234  1.00 11.00           C  
ATOM   2900  O   ASP A 179      -4.094   2.511  10.039  1.00 11.00           O  
ATOM   2901  CB  ASP A 179      -3.311   4.545  11.873  1.00 11.00           C  
ATOM   2902  CG  ASP A 179      -1.831   4.217  12.071  1.00 11.00           C  
ATOM   2903  OD1 ASP A 179      -1.550   3.242  12.706  1.00 11.00           O  
ATOM   2904  OD2 ASP A 179      -0.993   4.920  11.571  1.00 11.00           O  
ATOM   2905  H   ASP A 179      -2.828   2.963  13.804  1.00 11.00           H  
ATOM   2906  HA  ASP A 179      -5.212   3.660  12.253  1.00 11.00           H  
ATOM   2907 1HB  ASP A 179      -3.484   4.809  10.826  1.00 11.00           H  
ATOM   2908 2HB  ASP A 179      -3.580   5.404  12.490  1.00 11.00           H  
ATOM   2909  N   ALA A 180      -3.847   0.973  11.682  1.00 11.07           N  
ATOM   2910  CA  ALA A 180      -3.783  -0.096  10.704  1.00 11.07           C  
ATOM   2911  C   ALA A 180      -3.814  -1.537  11.203  1.00 11.07           C  
ATOM   2912  O   ALA A 180      -2.985  -2.013  11.998  1.00 11.07           O  
ATOM   2913  CB  ALA A 180      -2.527   0.035   9.905  1.00 11.07           C  
ATOM   2914  H   ALA A 180      -3.781   0.761  12.672  1.00 11.07           H  
ATOM   2915  HA  ALA A 180      -4.635   0.026  10.037  1.00 11.07           H  
ATOM   2916 1HB  ALA A 180      -2.516  -0.722   9.154  1.00 11.07           H  
ATOM   2917 2HB  ALA A 180      -2.484   0.969   9.440  1.00 11.07           H  
ATOM   2918 3HB  ALA A 180      -1.676  -0.083  10.563  1.00 11.07           H  
ATOM   2919  N   ILE A 181      -4.718  -2.234  10.539  1.00 11.23           N  
ATOM   2920  CA  ILE A 181      -4.932  -3.660  10.461  1.00 11.23           C  
ATOM   2921  C   ILE A 181      -5.036  -3.766   8.951  1.00 11.23           C  
ATOM   2922  O   ILE A 181      -5.891  -3.094   8.374  1.00 11.23           O  
ATOM   2923  CB  ILE A 181      -6.248  -4.126  11.130  1.00 11.23           C  
ATOM   2924  CG1 ILE A 181      -6.312  -3.743  12.649  1.00 11.23           C  
ATOM   2925  CG2 ILE A 181      -6.396  -5.612  10.961  1.00 11.23           C  
ATOM   2926  CD1 ILE A 181      -7.659  -4.010  13.258  1.00 11.23           C  
ATOM   2927  H   ILE A 181      -5.334  -1.683   9.963  1.00 11.23           H  
ATOM   2928  HA  ILE A 181      -4.073  -4.220  10.810  1.00 11.23           H  
ATOM   2929  HB  ILE A 181      -7.092  -3.654  10.630  1.00 11.23           H  
ATOM   2930 1HG1 ILE A 181      -5.596  -4.307  13.207  1.00 11.23           H  
ATOM   2931 2HG1 ILE A 181      -6.077  -2.692  12.772  1.00 11.23           H  
ATOM   2932 1HG2 ILE A 181      -7.346  -5.940  11.386  1.00 11.23           H  
ATOM   2933 2HG2 ILE A 181      -6.368  -5.831   9.920  1.00 11.23           H  
ATOM   2934 3HG2 ILE A 181      -5.597  -6.134  11.438  1.00 11.23           H  
ATOM   2935 1HD1 ILE A 181      -7.642  -3.728  14.303  1.00 11.23           H  
ATOM   2936 2HD1 ILE A 181      -8.425  -3.426  12.736  1.00 11.23           H  
ATOM   2937 3HD1 ILE A 181      -7.896  -5.069  13.171  1.00 11.23           H  
ATOM   2938  N   ILE A 182      -4.176  -4.518   8.292  1.00 11.48           N  
ATOM   2939  CA  ILE A 182      -4.234  -4.483   6.833  1.00 11.48           C  
ATOM   2940  C   ILE A 182      -4.744  -5.740   6.153  1.00 11.48           C  
ATOM   2941  O   ILE A 182      -4.181  -6.838   6.279  1.00 11.48           O  
ATOM   2942  CB  ILE A 182      -2.854  -4.115   6.261  1.00 11.48           C  
ATOM   2943  CG1 ILE A 182      -2.359  -2.753   6.844  1.00 11.48           C  
ATOM   2944  CG2 ILE A 182      -2.886  -4.064   4.740  1.00 11.48           C  
ATOM   2945  CD1 ILE A 182      -3.259  -1.558   6.517  1.00 11.48           C  
ATOM   2946  H   ILE A 182      -3.494  -5.079   8.779  1.00 11.48           H  
ATOM   2947  HA  ILE A 182      -4.911  -3.681   6.544  1.00 11.48           H  
ATOM   2948  HB  ILE A 182      -2.160  -4.862   6.564  1.00 11.48           H  
ATOM   2949 1HG1 ILE A 182      -2.280  -2.844   7.922  1.00 11.48           H  
ATOM   2950 2HG1 ILE A 182      -1.368  -2.548   6.442  1.00 11.48           H  
ATOM   2951 1HG2 ILE A 182      -1.892  -3.826   4.365  1.00 11.48           H  
ATOM   2952 2HG2 ILE A 182      -3.194  -5.022   4.347  1.00 11.48           H  
ATOM   2953 3HG2 ILE A 182      -3.590  -3.297   4.418  1.00 11.48           H  
ATOM   2954 1HD1 ILE A 182      -2.844  -0.646   6.939  1.00 11.48           H  
ATOM   2955 2HD1 ILE A 182      -3.325  -1.449   5.436  1.00 11.48           H  
ATOM   2956 3HD1 ILE A 182      -4.254  -1.715   6.920  1.00 11.48           H  
ATOM   2957  N   ASP A 183      -5.771  -5.556   5.330  1.00 11.80           N  
ATOM   2958  CA  ASP A 183      -6.335  -6.657   4.578  1.00 11.80           C  
ATOM   2959  C   ASP A 183      -5.485  -6.834   3.327  1.00 11.80           C  
ATOM   2960  O   ASP A 183      -5.789  -6.296   2.261  1.00 11.80           O  
ATOM   2961  CB  ASP A 183      -7.812  -6.385   4.229  1.00 11.80           C  
ATOM   2962  CG  ASP A 183      -8.539  -7.577   3.556  1.00 11.80           C  
ATOM   2963  OD1 ASP A 183      -7.890  -8.489   3.113  1.00 11.80           O  
ATOM   2964  OD2 ASP A 183      -9.767  -7.610   3.513  1.00 11.80           O  
ATOM   2965  H   ASP A 183      -6.186  -4.638   5.269  1.00 11.80           H  
ATOM   2966  HA  ASP A 183      -6.276  -7.567   5.174  1.00 11.80           H  
ATOM   2967 1HB  ASP A 183      -8.345  -6.134   5.142  1.00 11.80           H  
ATOM   2968 2HB  ASP A 183      -7.875  -5.522   3.568  1.00 11.80           H  
ATOM   2969  N   ASN A 184      -4.405  -7.578   3.508  1.00 12.13           N  
ATOM   2970  CA  ASN A 184      -3.400  -7.845   2.483  1.00 12.13           C  
ATOM   2971  C   ASN A 184      -3.727  -9.088   1.661  1.00 12.13           C  
ATOM   2972  O   ASN A 184      -4.579  -9.893   2.037  1.00 12.13           O  
ATOM   2973  CB  ASN A 184      -2.006  -7.909   3.110  1.00 12.13           C  
ATOM   2974  CG  ASN A 184      -0.873  -7.889   2.083  1.00 12.13           C  
ATOM   2975  OD1 ASN A 184      -1.054  -7.295   1.010  1.00 12.13           O  
ATOM   2976  ND2 ASN A 184       0.258  -8.515   2.364  1.00 12.13           N  
ATOM   2977  H   ASN A 184      -4.267  -7.924   4.456  1.00 12.13           H  
ATOM   2978  HA  ASN A 184      -3.404  -7.004   1.789  1.00 12.13           H  
ATOM   2979 1HB  ASN A 184      -1.880  -7.055   3.770  1.00 12.13           H  
ATOM   2980 2HB  ASN A 184      -1.919  -8.795   3.724  1.00 12.13           H  
ATOM   2981 1HD2 ASN A 184       1.004  -8.513   1.701  1.00 12.13           H  
ATOM   2982 2HD2 ASN A 184       0.407  -9.025   3.248  1.00 12.13           H  
ATOM   2983  N   GLY A 185      -2.996  -9.261   0.550  1.00 12.41           N  
ATOM   2984  CA  GLY A 185      -3.142 -10.413  -0.357  1.00 12.41           C  
ATOM   2985  C   GLY A 185      -2.961 -11.760   0.359  1.00 12.41           C  
ATOM   2986  O   GLY A 185      -3.458 -12.791  -0.099  1.00 12.41           O  
ATOM   2987  H   GLY A 185      -2.317  -8.534   0.334  1.00 12.41           H  
ATOM   2988 1HA  GLY A 185      -4.128 -10.378  -0.819  1.00 12.41           H  
ATOM   2989 2HA  GLY A 185      -2.412 -10.329  -1.160  1.00 12.41           H  
ATOM   2990  N   GLU A 186      -2.245 -11.725   1.471  1.00 12.54           N  
ATOM   2991  CA  GLU A 186      -1.987 -12.855   2.341  1.00 12.54           C  
ATOM   2992  C   GLU A 186      -2.043 -12.299   3.755  1.00 12.54           C  
ATOM   2993  O   GLU A 186      -1.561 -11.204   4.024  1.00 12.54           O  
ATOM   2994  CB  GLU A 186      -0.645 -13.533   2.041  1.00 12.54           C  
ATOM   2995  CG  GLU A 186      -0.387 -14.794   2.884  1.00 12.54           C  
ATOM   2996  CD  GLU A 186       0.862 -15.550   2.491  1.00 12.54           C  
ATOM   2997  OE1 GLU A 186       1.508 -15.161   1.547  1.00 12.54           O  
ATOM   2998  OE2 GLU A 186       1.161 -16.530   3.137  1.00 12.54           O  
ATOM   2999  H   GLU A 186      -1.870 -10.831   1.744  1.00 12.54           H  
ATOM   3000  HA  GLU A 186      -2.785 -13.590   2.226  1.00 12.54           H  
ATOM   3001 1HB  GLU A 186      -0.603 -13.812   0.988  1.00 12.54           H  
ATOM   3002 2HB  GLU A 186       0.169 -12.829   2.232  1.00 12.54           H  
ATOM   3003 1HG  GLU A 186      -0.292 -14.496   3.931  1.00 12.54           H  
ATOM   3004 2HG  GLU A 186      -1.249 -15.454   2.802  1.00 12.54           H  
ATOM   3005  N   LYS A 187      -2.657 -13.021   4.671  1.00 12.50           N  
ATOM   3006  CA  LYS A 187      -2.817 -12.489   6.020  1.00 12.50           C  
ATOM   3007  C   LYS A 187      -1.527 -12.559   6.841  1.00 12.50           C  
ATOM   3008  O   LYS A 187      -1.367 -13.427   7.696  1.00 12.50           O  
ATOM   3009  CB  LYS A 187      -3.943 -13.248   6.719  1.00 12.50           C  
ATOM   3010  CG  LYS A 187      -5.315 -13.051   6.060  1.00 12.50           C  
ATOM   3011  CD  LYS A 187      -6.434 -13.733   6.849  1.00 12.50           C  
ATOM   3012  CE  LYS A 187      -6.389 -15.253   6.683  1.00 12.50           C  
ATOM   3013  NZ  LYS A 187      -7.557 -15.921   7.324  1.00 12.50           N  
ATOM   3014  H   LYS A 187      -3.032 -13.926   4.429  1.00 12.50           H  
ATOM   3015  HA  LYS A 187      -3.104 -11.439   5.940  1.00 12.50           H  
ATOM   3016 1HB  LYS A 187      -3.716 -14.314   6.723  1.00 12.50           H  
ATOM   3017 2HB  LYS A 187      -4.012 -12.923   7.751  1.00 12.50           H  
ATOM   3018 1HG  LYS A 187      -5.528 -11.986   5.969  1.00 12.50           H  
ATOM   3019 2HG  LYS A 187      -5.288 -13.474   5.056  1.00 12.50           H  
ATOM   3020 1HD  LYS A 187      -6.334 -13.491   7.907  1.00 12.50           H  
ATOM   3021 2HD  LYS A 187      -7.398 -13.366   6.500  1.00 12.50           H  
ATOM   3022 1HE  LYS A 187      -6.384 -15.493   5.620  1.00 12.50           H  
ATOM   3023 2HE  LYS A 187      -5.473 -15.634   7.134  1.00 12.50           H  
ATOM   3024 1HZ  LYS A 187      -7.488 -16.920   7.190  1.00 12.50           H  
ATOM   3025 2HZ  LYS A 187      -7.565 -15.715   8.312  1.00 12.50           H  
ATOM   3026 3HZ  LYS A 187      -8.411 -15.584   6.903  1.00 12.50           H  
ATOM   3027  N   ASP A 188      -0.624 -11.610   6.577  1.00 12.34           N  
ATOM   3028  CA  ASP A 188       0.711 -11.572   7.186  1.00 12.34           C  
ATOM   3029  C   ASP A 188       1.176 -10.206   7.715  1.00 12.34           C  
ATOM   3030  O   ASP A 188       2.360 -10.029   8.000  1.00 12.34           O  
ATOM   3031  CB  ASP A 188       1.730 -12.058   6.153  1.00 12.34           C  
ATOM   3032  CG  ASP A 188       1.830 -11.142   4.875  1.00 12.34           C  
ATOM   3033  OD1 ASP A 188       1.139 -10.138   4.792  1.00 12.34           O  
ATOM   3034  OD2 ASP A 188       2.597 -11.486   4.005  1.00 12.34           O  
ATOM   3035  H   ASP A 188      -0.868 -10.959   5.834  1.00 12.34           H  
ATOM   3036  HA  ASP A 188       0.712 -12.268   8.027  1.00 12.34           H  
ATOM   3037 1HB  ASP A 188       2.712 -12.110   6.618  1.00 12.34           H  
ATOM   3038 2HB  ASP A 188       1.466 -13.071   5.833  1.00 12.34           H  
ATOM   3039  N   ILE A 189       0.263  -9.254   7.870  1.00 12.10           N  
ATOM   3040  CA  ILE A 189       0.656  -7.933   8.352  1.00 12.10           C  
ATOM   3041  C   ILE A 189       0.523  -7.809   9.856  1.00 12.10           C  
ATOM   3042  O   ILE A 189      -0.529  -8.097  10.428  1.00 12.10           O  
ATOM   3043  CB  ILE A 189      -0.135  -6.816   7.664  1.00 12.10           C  
ATOM   3044  CG1 ILE A 189       0.058  -6.906   6.125  1.00 12.10           C  
ATOM   3045  CG2 ILE A 189       0.325  -5.471   8.196  1.00 12.10           C  
ATOM   3046  CD1 ILE A 189       1.499  -6.766   5.665  1.00 12.10           C  
ATOM   3047  H   ILE A 189      -0.698  -9.447   7.633  1.00 12.10           H  
ATOM   3048  HA  ILE A 189       1.704  -7.785   8.102  1.00 12.10           H  
ATOM   3049  HB  ILE A 189      -1.199  -6.944   7.868  1.00 12.10           H  
ATOM   3050 1HG1 ILE A 189      -0.307  -7.879   5.784  1.00 12.10           H  
ATOM   3051 2HG1 ILE A 189      -0.524  -6.131   5.644  1.00 12.10           H  
ATOM   3052 1HG2 ILE A 189      -0.225  -4.682   7.723  1.00 12.10           H  
ATOM   3053 2HG2 ILE A 189       0.165  -5.422   9.271  1.00 12.10           H  
ATOM   3054 3HG2 ILE A 189       1.378  -5.343   7.987  1.00 12.10           H  
ATOM   3055 1HD1 ILE A 189       1.544  -6.853   4.579  1.00 12.10           H  
ATOM   3056 2HD1 ILE A 189       1.879  -5.796   5.968  1.00 12.10           H  
ATOM   3057 3HD1 ILE A 189       2.107  -7.562   6.113  1.00 12.10           H  
ATOM   3058  N   VAL A 190       1.622  -7.422  10.480  1.00 11.86           N  
ATOM   3059  CA  VAL A 190       1.763  -7.250  11.915  1.00 11.86           C  
ATOM   3060  C   VAL A 190       2.462  -5.900  12.179  1.00 11.86           C  
ATOM   3061  O   VAL A 190       3.228  -5.460  11.336  1.00 11.86           O  
ATOM   3062  CB  VAL A 190       2.617  -8.428  12.406  1.00 11.86           C  
ATOM   3063  CG1 VAL A 190       1.921  -9.756  12.142  1.00 11.86           C  
ATOM   3064  CG2 VAL A 190       3.923  -8.381  11.676  1.00 11.86           C  
ATOM   3065  H   VAL A 190       2.430  -7.230   9.906  1.00 11.86           H  
ATOM   3066  HA  VAL A 190       0.783  -7.266  12.391  1.00 11.86           H  
ATOM   3067  HB  VAL A 190       2.768  -8.358  13.453  1.00 11.86           H  
ATOM   3068 1HG1 VAL A 190       2.532 -10.567  12.492  1.00 11.86           H  
ATOM   3069 2HG1 VAL A 190       0.970  -9.774  12.670  1.00 11.86           H  
ATOM   3070 3HG1 VAL A 190       1.751  -9.892  11.082  1.00 11.86           H  
ATOM   3071 1HG2 VAL A 190       4.550  -9.176  12.008  1.00 11.86           H  
ATOM   3072 2HG2 VAL A 190       3.745  -8.482  10.604  1.00 11.86           H  
ATOM   3073 3HG2 VAL A 190       4.419  -7.437  11.863  1.00 11.86           H  
ATOM   3074  N   PHE A 191       2.223  -5.216  13.304  1.00 11.64           N  
ATOM   3075  CA  PHE A 191       2.979  -3.966  13.523  1.00 11.64           C  
ATOM   3076  C   PHE A 191       3.596  -3.646  14.906  1.00 11.64           C  
ATOM   3077  O   PHE A 191       4.683  -3.083  14.945  1.00 11.64           O  
ATOM   3078  CB  PHE A 191       2.189  -2.732  13.135  1.00 11.64           C  
ATOM   3079  CG  PHE A 191       1.723  -2.626  11.705  1.00 11.64           C  
ATOM   3080  CD1 PHE A 191       2.612  -2.617  10.658  1.00 11.64           C  
ATOM   3081  CD2 PHE A 191       0.398  -2.473  11.410  1.00 11.64           C  
ATOM   3082  CE1 PHE A 191       2.187  -2.471   9.382  1.00 11.64           C  
ATOM   3083  CE2 PHE A 191      -0.025  -2.342  10.125  1.00 11.64           C  
ATOM   3084  CZ  PHE A 191       0.869  -2.332   9.105  1.00 11.64           C  
ATOM   3085  H   PHE A 191       1.612  -5.617  14.009  1.00 11.64           H  
ATOM   3086  HA  PHE A 191       3.828  -3.999  12.841  1.00 11.64           H  
ATOM   3087 1HB  PHE A 191       1.370  -2.607  13.765  1.00 11.64           H  
ATOM   3088 2HB  PHE A 191       2.802  -1.921  13.346  1.00 11.64           H  
ATOM   3089  HD1 PHE A 191       3.676  -2.739  10.858  1.00 11.64           H  
ATOM   3090  HD2 PHE A 191      -0.334  -2.462  12.207  1.00 11.64           H  
ATOM   3091  HE1 PHE A 191       2.897  -2.475   8.601  1.00 11.64           H  
ATOM   3092  HE2 PHE A 191      -1.076  -2.248   9.924  1.00 11.64           H  
ATOM   3093  HZ  PHE A 191       0.532  -2.222   8.078  1.00 11.64           H  
ATOM   3094  N   SER A 192       2.927  -3.940  16.033  1.00 11.48           N  
ATOM   3095  CA  SER A 192       3.436  -3.405  17.319  1.00 11.48           C  
ATOM   3096  C   SER A 192       3.380  -4.285  18.574  1.00 11.48           C  
ATOM   3097  O   SER A 192       2.897  -5.401  18.572  1.00 11.48           O  
ATOM   3098  CB  SER A 192       2.679  -2.141  17.639  1.00 11.48           C  
ATOM   3099  OG  SER A 192       3.195  -1.518  18.779  1.00 11.48           O  
ATOM   3100  H   SER A 192       2.062  -4.461  15.996  1.00 11.48           H  
ATOM   3101  HA  SER A 192       4.482  -3.144  17.168  1.00 11.48           H  
ATOM   3102 1HB  SER A 192       2.748  -1.482  16.790  1.00 11.48           H  
ATOM   3103 2HB  SER A 192       1.636  -2.376  17.798  1.00 11.48           H  
ATOM   3104  HG  SER A 192       3.999  -1.068  18.484  1.00 11.48           H  
ATOM   3105  N   LYS A 193       3.886  -3.742  19.675  1.00 11.34           N  
ATOM   3106  CA  LYS A 193       3.920  -4.432  20.960  1.00 11.34           C  
ATOM   3107  C   LYS A 193       2.716  -4.075  21.827  1.00 11.34           C  
ATOM   3108  O   LYS A 193       2.506  -4.654  22.892  1.00 11.34           O  
ATOM   3109  CB  LYS A 193       5.221  -4.108  21.685  1.00 11.34           C  
ATOM   3110  CG  LYS A 193       6.471  -4.623  20.957  1.00 11.34           C  
ATOM   3111  CD  LYS A 193       7.753  -4.282  21.710  1.00 11.34           C  
ATOM   3112  CE  LYS A 193       8.979  -4.808  20.969  1.00 11.34           C  
ATOM   3113  NZ  LYS A 193      10.246  -4.448  21.663  1.00 11.34           N  
ATOM   3114  H   LYS A 193       4.234  -2.800  19.617  1.00 11.34           H  
ATOM   3115  HA  LYS A 193       3.885  -5.507  20.775  1.00 11.34           H  
ATOM   3116 1HB  LYS A 193       5.312  -3.028  21.805  1.00 11.34           H  
ATOM   3117 2HB  LYS A 193       5.202  -4.551  22.679  1.00 11.34           H  
ATOM   3118 1HG  LYS A 193       6.404  -5.707  20.852  1.00 11.34           H  
ATOM   3119 2HG  LYS A 193       6.516  -4.185  19.961  1.00 11.34           H  
ATOM   3120 1HD  LYS A 193       7.838  -3.200  21.817  1.00 11.34           H  
ATOM   3121 2HD  LYS A 193       7.722  -4.728  22.704  1.00 11.34           H  
ATOM   3122 1HE  LYS A 193       8.913  -5.893  20.897  1.00 11.34           H  
ATOM   3123 2HE  LYS A 193       8.995  -4.388  19.963  1.00 11.34           H  
ATOM   3124 1HZ  LYS A 193      11.029  -4.814  21.140  1.00 11.34           H  
ATOM   3125 2HZ  LYS A 193      10.324  -3.442  21.724  1.00 11.34           H  
ATOM   3126 3HZ  LYS A 193      10.247  -4.843  22.592  1.00 11.34           H  
ATOM   3127  N   LYS A 194       1.927  -3.118  21.354  1.00 11.22           N  
ATOM   3128  CA  LYS A 194       0.742  -2.662  22.082  1.00 11.22           C  
ATOM   3129  C   LYS A 194      -0.324  -3.779  22.078  1.00 11.22           C  
ATOM   3130  O   LYS A 194      -0.428  -4.514  21.102  1.00 11.22           O  
ATOM   3131  CB  LYS A 194       0.233  -1.396  21.414  1.00 11.22           C  
ATOM   3132  CG  LYS A 194       1.241  -0.236  21.389  1.00 11.22           C  
ATOM   3133  CD  LYS A 194       1.511   0.340  22.761  1.00 11.22           C  
ATOM   3134  CE  LYS A 194       2.428   1.560  22.661  1.00 11.22           C  
ATOM   3135  NZ  LYS A 194       2.754   2.127  24.002  1.00 11.22           N  
ATOM   3136  H   LYS A 194       2.192  -2.664  20.473  1.00 11.22           H  
ATOM   3137  HA  LYS A 194       1.017  -2.448  23.115  1.00 11.22           H  
ATOM   3138 1HB  LYS A 194       0.021  -1.623  20.378  1.00 11.22           H  
ATOM   3139 2HB  LYS A 194      -0.690  -1.056  21.885  1.00 11.22           H  
ATOM   3140 1HG  LYS A 194       2.180  -0.596  20.979  1.00 11.22           H  
ATOM   3141 2HG  LYS A 194       0.870   0.552  20.737  1.00 11.22           H  
ATOM   3142 1HD  LYS A 194       0.563   0.645  23.212  1.00 11.22           H  
ATOM   3143 2HD  LYS A 194       1.975  -0.415  23.395  1.00 11.22           H  
ATOM   3144 1HE  LYS A 194       3.353   1.270  22.163  1.00 11.22           H  
ATOM   3145 2HE  LYS A 194       1.931   2.326  22.062  1.00 11.22           H  
ATOM   3146 1HZ  LYS A 194       3.358   2.930  23.895  1.00 11.22           H  
ATOM   3147 2HZ  LYS A 194       1.898   2.407  24.461  1.00 11.22           H  
ATOM   3148 3HZ  LYS A 194       3.223   1.428  24.560  1.00 11.22           H  
ATOM   3149  N   GLU A 195      -1.130  -3.915  23.150  1.00 11.08           N  
ATOM   3150  CA  GLU A 195      -2.123  -5.014  23.179  1.00 11.08           C  
ATOM   3151  C   GLU A 195      -3.617  -4.687  22.953  1.00 11.08           C  
ATOM   3152  O   GLU A 195      -4.283  -5.419  22.228  1.00 11.08           O  
ATOM   3153  CB  GLU A 195      -2.015  -5.753  24.516  1.00 11.08           C  
ATOM   3154  CG  GLU A 195      -0.685  -6.477  24.745  1.00 11.08           C  
ATOM   3155  CD  GLU A 195      -0.616  -7.190  26.088  1.00 11.08           C  
ATOM   3156  OE1 GLU A 195      -1.530  -7.044  26.865  1.00 11.08           O  
ATOM   3157  OE2 GLU A 195       0.347  -7.884  26.325  1.00 11.08           O  
ATOM   3158  H   GLU A 195      -1.028  -3.294  23.937  1.00 11.08           H  
ATOM   3159  HA  GLU A 195      -1.844  -5.712  22.398  1.00 11.08           H  
ATOM   3160 1HB  GLU A 195      -2.156  -5.047  25.333  1.00 11.08           H  
ATOM   3161 2HB  GLU A 195      -2.814  -6.491  24.583  1.00 11.08           H  
ATOM   3162 1HG  GLU A 195      -0.546  -7.210  23.957  1.00 11.08           H  
ATOM   3163 2HG  GLU A 195       0.129  -5.754  24.675  1.00 11.08           H  
ATOM   3164  N   ILE A 196      -4.127  -3.603  23.552  1.00 10.89           N  
ATOM   3165  CA  ILE A 196      -5.555  -3.203  23.478  1.00 10.89           C  
ATOM   3166  C   ILE A 196      -6.636  -4.170  23.965  1.00 10.89           C  
ATOM   3167  O   ILE A 196      -6.997  -5.136  23.295  1.00 10.89           O  
ATOM   3168  CB  ILE A 196      -5.943  -2.779  22.058  1.00 10.89           C  
ATOM   3169  CG1 ILE A 196      -5.146  -1.639  21.699  1.00 10.89           C  
ATOM   3170  CG2 ILE A 196      -7.434  -2.470  21.943  1.00 10.89           C  
ATOM   3171  CD1 ILE A 196      -5.360  -0.473  22.632  1.00 10.89           C  
ATOM   3172  H   ILE A 196      -3.506  -3.042  24.111  1.00 10.89           H  
ATOM   3173  HA  ILE A 196      -5.653  -2.315  24.098  1.00 10.89           H  
ATOM   3174  HB  ILE A 196      -5.703  -3.575  21.356  1.00 10.89           H  
ATOM   3175 1HG1 ILE A 196      -4.102  -1.912  21.723  1.00 10.89           H  
ATOM   3176 2HG1 ILE A 196      -5.412  -1.342  20.684  1.00 10.89           H  
ATOM   3177 1HG2 ILE A 196      -7.652  -2.177  20.926  1.00 10.89           H  
ATOM   3178 2HG2 ILE A 196      -8.010  -3.357  22.192  1.00 10.89           H  
ATOM   3179 3HG2 ILE A 196      -7.705  -1.664  22.621  1.00 10.89           H  
ATOM   3180 1HD1 ILE A 196      -4.756   0.379  22.336  1.00 10.89           H  
ATOM   3181 2HD1 ILE A 196      -6.405  -0.196  22.614  1.00 10.89           H  
ATOM   3182 3HD1 ILE A 196      -5.086  -0.765  23.642  1.00 10.89           H  
ATOM   3183  N   SER A 197      -7.224  -3.842  25.114  1.00 10.65           N  
ATOM   3184  CA  SER A 197      -8.407  -4.561  25.570  1.00 10.65           C  
ATOM   3185  C   SER A 197      -9.557  -4.381  24.599  1.00 10.65           C  
ATOM   3186  O   SER A 197      -9.841  -3.266  24.155  1.00 10.65           O  
ATOM   3187  CB  SER A 197      -8.884  -4.062  26.918  1.00 10.65           C  
ATOM   3188  OG  SER A 197     -10.115  -4.686  27.271  1.00 10.65           O  
ATOM   3189  H   SER A 197      -6.865  -3.065  25.649  1.00 10.65           H  
ATOM   3190  HA  SER A 197      -8.167  -5.624  25.635  1.00 10.65           H  
ATOM   3191 1HB  SER A 197      -8.132  -4.268  27.679  1.00 10.65           H  
ATOM   3192 2HB  SER A 197      -9.023  -2.980  26.874  1.00 10.65           H  
ATOM   3193  HG  SER A 197      -9.886  -5.598  27.505  1.00 10.65           H  
ATOM   3194  N   SER A 198     -10.312  -5.447  24.369  1.00 10.36           N  
ATOM   3195  CA  SER A 198     -11.487  -5.367  23.510  1.00 10.36           C  
ATOM   3196  C   SER A 198     -12.558  -4.423  24.078  1.00 10.36           C  
ATOM   3197  O   SER A 198     -13.410  -3.918  23.346  1.00 10.36           O  
ATOM   3198  CB  SER A 198     -12.071  -6.754  23.320  1.00 10.36           C  
ATOM   3199  OG  SER A 198     -12.585  -7.250  24.525  1.00 10.36           O  
ATOM   3200  H   SER A 198     -10.044  -6.336  24.765  1.00 10.36           H  
ATOM   3201  HA  SER A 198     -11.170  -4.986  22.538  1.00 10.36           H  
ATOM   3202 1HB  SER A 198     -12.862  -6.715  22.571  1.00 10.36           H  
ATOM   3203 2HB  SER A 198     -11.297  -7.424  22.947  1.00 10.36           H  
ATOM   3204  HG  SER A 198     -13.278  -6.637  24.786  1.00 10.36           H  
ATOM   3205  N   SER A 199     -12.495  -4.143  25.384  1.00 10.06           N  
ATOM   3206  CA  SER A 199     -13.480  -3.287  26.032  1.00 10.06           C  
ATOM   3207  C   SER A 199     -13.379  -1.821  25.602  1.00 10.06           C  
ATOM   3208  O   SER A 199     -14.287  -1.032  25.859  1.00 10.06           O  
ATOM   3209  CB  SER A 199     -13.349  -3.402  27.543  1.00 10.06           C  
ATOM   3210  OG  SER A 199     -12.127  -2.882  27.992  1.00 10.06           O  
ATOM   3211  H   SER A 199     -11.735  -4.521  25.952  1.00 10.06           H  
ATOM   3212  HA  SER A 199     -14.471  -3.647  25.753  1.00 10.06           H  
ATOM   3213 1HB  SER A 199     -14.168  -2.862  28.014  1.00 10.06           H  
ATOM   3214 2HB  SER A 199     -13.430  -4.446  27.839  1.00 10.06           H  
ATOM   3215  HG  SER A 199     -11.441  -3.518  27.715  1.00 10.06           H  
ATOM   3216  N   LYS A 200     -12.264  -1.455  24.967  1.00  9.76           N  
ATOM   3217  CA  LYS A 200     -12.023  -0.090  24.526  1.00  9.76           C  
ATOM   3218  C   LYS A 200     -11.888  -0.024  22.991  1.00  9.76           C  
ATOM   3219  O   LYS A 200     -11.286   0.911  22.434  1.00  9.76           O  
ATOM   3220  CB  LYS A 200     -10.769   0.432  25.223  1.00  9.76           C  
ATOM   3221  CG  LYS A 200     -10.871   0.484  26.751  1.00  9.76           C  
ATOM   3222  CD  LYS A 200      -9.593   1.033  27.384  1.00  9.76           C  
ATOM   3223  CE  LYS A 200      -9.697   1.076  28.906  1.00  9.76           C  
ATOM   3224  NZ  LYS A 200      -8.441   1.579  29.536  1.00  9.76           N  
ATOM   3225  H   LYS A 200     -11.544  -2.151  24.773  1.00  9.76           H  
ATOM   3226  HA  LYS A 200     -12.872   0.530  24.814  1.00  9.76           H  
ATOM   3227 1HB  LYS A 200      -9.907  -0.180  24.945  1.00  9.76           H  
ATOM   3228 2HB  LYS A 200     -10.594   1.439  24.911  1.00  9.76           H  
ATOM   3229 1HG  LYS A 200     -11.715   1.113  27.037  1.00  9.76           H  
ATOM   3230 2HG  LYS A 200     -11.047  -0.521  27.136  1.00  9.76           H  
ATOM   3231 1HD  LYS A 200      -8.751   0.395  27.107  1.00  9.76           H  
ATOM   3232 2HD  LYS A 200      -9.404   2.040  27.015  1.00  9.76           H  
ATOM   3233 1HE  LYS A 200     -10.520   1.731  29.187  1.00  9.76           H  
ATOM   3234 2HE  LYS A 200      -9.902   0.072  29.277  1.00  9.76           H  
ATOM   3235 1HZ  LYS A 200      -8.550   1.592  30.541  1.00  9.76           H  
ATOM   3236 2HZ  LYS A 200      -7.673   0.970  29.290  1.00  9.76           H  
ATOM   3237 3HZ  LYS A 200      -8.248   2.513  29.208  1.00  9.76           H  
ATOM   3238  N   PHE A 201     -12.405  -1.059  22.310  1.00  9.51           N  
ATOM   3239  CA  PHE A 201     -12.279  -1.200  20.858  1.00  9.51           C  
ATOM   3240  C   PHE A 201     -13.643  -1.393  20.170  1.00  9.51           C  
ATOM   3241  O   PHE A 201     -14.070  -2.531  19.961  1.00  9.51           O  
ATOM   3242  CB  PHE A 201     -11.446  -2.475  20.663  1.00  9.51           C  
ATOM   3243  CG  PHE A 201     -10.873  -2.832  19.343  1.00  9.51           C  
ATOM   3244  CD1 PHE A 201      -9.750  -2.220  18.896  1.00  9.51           C  
ATOM   3245  CD2 PHE A 201     -11.429  -3.833  18.568  1.00  9.51           C  
ATOM   3246  CE1 PHE A 201      -9.178  -2.592  17.715  1.00  9.51           C  
ATOM   3247  CE2 PHE A 201     -10.848  -4.194  17.366  1.00  9.51           C  
ATOM   3248  CZ  PHE A 201      -9.719  -3.569  16.947  1.00  9.51           C  
ATOM   3249  H   PHE A 201     -12.886  -1.807  22.812  1.00  9.51           H  
ATOM   3250  HA  PHE A 201     -11.782  -0.319  20.448  1.00  9.51           H  
ATOM   3251 1HB  PHE A 201     -10.617  -2.447  21.376  1.00  9.51           H  
ATOM   3252 2HB  PHE A 201     -12.068  -3.312  20.966  1.00  9.51           H  
ATOM   3253  HD1 PHE A 201      -9.301  -1.443  19.500  1.00  9.51           H  
ATOM   3254  HD2 PHE A 201     -12.326  -4.343  18.918  1.00  9.51           H  
ATOM   3255  HE1 PHE A 201      -8.304  -2.116  17.396  1.00  9.51           H  
ATOM   3256  HE2 PHE A 201     -11.276  -4.978  16.753  1.00  9.51           H  
ATOM   3257  HZ  PHE A 201      -9.256  -3.852  16.006  1.00  9.51           H  
ATOM   3258  N   GLU A 202     -14.328  -0.309  19.776  1.00  9.34           N  
ATOM   3259  CA  GLU A 202     -15.659  -0.498  19.189  1.00  9.34           C  
ATOM   3260  C   GLU A 202     -15.607  -0.820  17.694  1.00  9.34           C  
ATOM   3261  O   GLU A 202     -15.355   0.052  16.868  1.00  9.34           O  
ATOM   3262  CB  GLU A 202     -16.515   0.757  19.407  1.00  9.34           C  
ATOM   3263  CG  GLU A 202     -17.952   0.646  18.900  1.00  9.34           C  
ATOM   3264  CD  GLU A 202     -18.780   1.910  19.121  1.00  9.34           C  
ATOM   3265  OE1 GLU A 202     -18.243   2.891  19.597  1.00  9.34           O  
ATOM   3266  OE2 GLU A 202     -19.946   1.886  18.803  1.00  9.34           O  
ATOM   3267  H   GLU A 202     -13.990   0.643  19.940  1.00  9.34           H  
ATOM   3268  HA  GLU A 202     -16.139  -1.334  19.698  1.00  9.34           H  
ATOM   3269 1HB  GLU A 202     -16.547   0.991  20.471  1.00  9.34           H  
ATOM   3270 2HB  GLU A 202     -16.044   1.604  18.908  1.00  9.34           H  
ATOM   3271 1HG  GLU A 202     -17.921   0.422  17.836  1.00  9.34           H  
ATOM   3272 2HG  GLU A 202     -18.434  -0.191  19.399  1.00  9.34           H  
ATOM   3273  N   ILE A 203     -15.882  -2.067  17.324  1.00  9.27           N  
ATOM   3274  CA  ILE A 203     -15.794  -2.416  15.902  1.00  9.27           C  
ATOM   3275  C   ILE A 203     -17.070  -1.995  15.211  1.00  9.27           C  
ATOM   3276  O   ILE A 203     -18.163  -2.296  15.687  1.00  9.27           O  
ATOM   3277  CB  ILE A 203     -15.572  -3.923  15.663  1.00  9.27           C  
ATOM   3278  CG1 ILE A 203     -14.267  -4.368  16.289  1.00  9.27           C  
ATOM   3279  CG2 ILE A 203     -15.502  -4.194  14.126  1.00  9.27           C  
ATOM   3280  CD1 ILE A 203     -14.119  -5.867  16.317  1.00  9.27           C  
ATOM   3281  H   ILE A 203     -16.100  -2.765  18.021  1.00  9.27           H  
ATOM   3282  HA  ILE A 203     -14.988  -1.870  15.442  1.00  9.27           H  
ATOM   3283  HB  ILE A 203     -16.380  -4.498  16.109  1.00  9.27           H  
ATOM   3284 1HG1 ILE A 203     -13.439  -3.959  15.720  1.00  9.27           H  
ATOM   3285 2HG1 ILE A 203     -14.215  -3.989  17.312  1.00  9.27           H  
ATOM   3286 1HG2 ILE A 203     -15.330  -5.257  13.945  1.00  9.27           H  
ATOM   3287 2HG2 ILE A 203     -16.433  -3.903  13.652  1.00  9.27           H  
ATOM   3288 3HG2 ILE A 203     -14.680  -3.620  13.687  1.00  9.27           H  
ATOM   3289 1HD1 ILE A 203     -13.177  -6.143  16.771  1.00  9.27           H  
ATOM   3290 2HD1 ILE A 203     -14.934  -6.299  16.895  1.00  9.27           H  
ATOM   3291 3HD1 ILE A 203     -14.148  -6.255  15.294  1.00  9.27           H  
ATOM   3292  N   ILE A 204     -16.928  -1.272  14.106  1.00  9.34           N  
ATOM   3293  CA  ILE A 204     -18.085  -0.817  13.363  1.00  9.34           C  
ATOM   3294  C   ILE A 204     -18.306  -1.729  12.161  1.00  9.34           C  
ATOM   3295  O   ILE A 204     -19.431  -2.159  11.896  1.00  9.34           O  
ATOM   3296  CB  ILE A 204     -17.905   0.638  12.901  1.00  9.34           C  
ATOM   3297  CG1 ILE A 204     -17.618   1.506  14.100  1.00  9.34           C  
ATOM   3298  CG2 ILE A 204     -19.183   1.140  12.232  1.00  9.34           C  
ATOM   3299  CD1 ILE A 204     -18.709   1.462  15.144  1.00  9.34           C  
ATOM   3300  H   ILE A 204     -15.995  -1.050  13.768  1.00  9.34           H  
ATOM   3301  HA  ILE A 204     -18.962  -0.871  14.002  1.00  9.34           H  
ATOM   3302  HB  ILE A 204     -17.061   0.705  12.210  1.00  9.34           H  
ATOM   3303 1HG1 ILE A 204     -16.691   1.170  14.560  1.00  9.34           H  
ATOM   3304 2HG1 ILE A 204     -17.488   2.529  13.767  1.00  9.34           H  
ATOM   3305 1HG2 ILE A 204     -19.050   2.173  11.918  1.00  9.34           H  
ATOM   3306 2HG2 ILE A 204     -19.422   0.537  11.384  1.00  9.34           H  
ATOM   3307 3HG2 ILE A 204     -20.006   1.081  12.944  1.00  9.34           H  
ATOM   3308 1HD1 ILE A 204     -18.458   2.091  15.985  1.00  9.34           H  
ATOM   3309 2HD1 ILE A 204     -19.643   1.807  14.710  1.00  9.34           H  
ATOM   3310 3HD1 ILE A 204     -18.833   0.440  15.498  1.00  9.34           H  
ATOM   3311  N   ARG A 205     -17.230  -1.991  11.408  1.00  9.54           N  
ATOM   3312  CA  ARG A 205     -17.353  -2.817  10.206  1.00  9.54           C  
ATOM   3313  C   ARG A 205     -16.224  -3.827  10.050  1.00  9.54           C  
ATOM   3314  O   ARG A 205     -15.063  -3.516  10.292  1.00  9.54           O  
ATOM   3315  CB  ARG A 205     -17.355  -1.949   8.950  1.00  9.54           C  
ATOM   3316  CG  ARG A 205     -18.476  -0.935   8.858  1.00  9.54           C  
ATOM   3317  CD  ARG A 205     -18.396  -0.115   7.643  1.00  9.54           C  
ATOM   3318  NE  ARG A 205     -18.724  -0.843   6.426  1.00  9.54           N  
ATOM   3319  CZ  ARG A 205     -18.282  -0.458   5.216  1.00  9.54           C  
ATOM   3320  NH1 ARG A 205     -17.504   0.573   5.157  1.00  9.54           N  
ATOM   3321  NH2 ARG A 205     -18.610  -1.100   4.106  1.00  9.54           N  
ATOM   3322  H   ARG A 205     -16.324  -1.620  11.694  1.00  9.54           H  
ATOM   3323  HA  ARG A 205     -18.295  -3.363  10.260  1.00  9.54           H  
ATOM   3324 1HB  ARG A 205     -16.413  -1.406   8.886  1.00  9.54           H  
ATOM   3325 2HB  ARG A 205     -17.420  -2.589   8.071  1.00  9.54           H  
ATOM   3326 1HG  ARG A 205     -19.448  -1.430   8.908  1.00  9.54           H  
ATOM   3327 2HG  ARG A 205     -18.367  -0.258   9.673  1.00  9.54           H  
ATOM   3328 1HD  ARG A 205     -19.090   0.721   7.734  1.00  9.54           H  
ATOM   3329 2HD  ARG A 205     -17.382   0.273   7.542  1.00  9.54           H  
ATOM   3330  HE  ARG A 205     -19.334  -1.647   6.488  1.00  9.54           H  
ATOM   3331 1HH1 ARG A 205     -17.254   1.049   6.003  1.00  9.54           H  
ATOM   3332 2HH1 ARG A 205     -17.126   0.877   4.247  1.00  9.54           H  
ATOM   3333 1HH2 ARG A 205     -19.215  -1.903   4.136  1.00  9.54           H  
ATOM   3334 2HH2 ARG A 205     -18.247  -0.749   3.192  1.00  9.54           H  
ATOM   3335  N   LYS A 206     -16.557  -5.024   9.562  1.00  9.84           N  
ATOM   3336  CA  LYS A 206     -15.533  -6.014   9.201  1.00  9.84           C  
ATOM   3337  C   LYS A 206     -15.210  -5.868   7.715  1.00  9.84           C  
ATOM   3338  O   LYS A 206     -14.173  -6.314   7.209  1.00  9.84           O  
ATOM   3339  CB  LYS A 206     -16.021  -7.439   9.472  1.00  9.84           C  
ATOM   3340  CG  LYS A 206     -16.260  -7.772  10.937  1.00  9.84           C  
ATOM   3341  CD  LYS A 206     -16.696  -9.222  11.101  1.00  9.84           C  
ATOM   3342  CE  LYS A 206     -16.894  -9.582  12.565  1.00  9.84           C  
ATOM   3343  NZ  LYS A 206     -17.338 -10.996  12.731  1.00  9.84           N  
ATOM   3344  H   LYS A 206     -17.533  -5.253   9.437  1.00  9.84           H  
ATOM   3345  HA  LYS A 206     -14.624  -5.835   9.776  1.00  9.84           H  
ATOM   3346 1HB  LYS A 206     -16.944  -7.616   8.925  1.00  9.84           H  
ATOM   3347 2HB  LYS A 206     -15.275  -8.142   9.093  1.00  9.84           H  
ATOM   3348 1HG  LYS A 206     -15.341  -7.614  11.501  1.00  9.84           H  
ATOM   3349 2HG  LYS A 206     -17.028  -7.116  11.341  1.00  9.84           H  
ATOM   3350 1HD  LYS A 206     -17.630  -9.386  10.564  1.00  9.84           H  
ATOM   3351 2HD  LYS A 206     -15.931  -9.874  10.677  1.00  9.84           H  
ATOM   3352 1HE  LYS A 206     -15.953  -9.440  13.098  1.00  9.84           H  
ATOM   3353 2HE  LYS A 206     -17.646  -8.923  12.997  1.00  9.84           H  
ATOM   3354 1HZ  LYS A 206     -17.459 -11.199  13.713  1.00  9.84           H  
ATOM   3355 2HZ  LYS A 206     -18.215 -11.133  12.249  1.00  9.84           H  
ATOM   3356 3HZ  LYS A 206     -16.641 -11.615  12.343  1.00  9.84           H  
ATOM   3357  N   ARG A 207     -16.140  -5.238   7.006  1.00 10.19           N  
ATOM   3358  CA  ARG A 207     -16.085  -5.055   5.564  1.00 10.19           C  
ATOM   3359  C   ARG A 207     -16.021  -6.405   4.841  1.00 10.19           C  
ATOM   3360  O   ARG A 207     -17.029  -6.876   4.317  1.00 10.19           O  
ATOM   3361  CB  ARG A 207     -14.901  -4.175   5.159  1.00 10.19           C  
ATOM   3362  CG  ARG A 207     -14.983  -2.724   5.643  1.00 10.19           C  
ATOM   3363  CD  ARG A 207     -13.894  -1.890   5.067  1.00 10.19           C  
ATOM   3364  NE  ARG A 207     -12.577  -2.236   5.580  1.00 10.19           N  
ATOM   3365  CZ  ARG A 207     -11.429  -2.013   4.930  1.00 10.19           C  
ATOM   3366  NH1 ARG A 207     -11.406  -1.476   3.726  1.00 10.19           N  
ATOM   3367  NH2 ARG A 207     -10.335  -2.357   5.530  1.00 10.19           N  
ATOM   3368  H   ARG A 207     -16.941  -4.884   7.498  1.00 10.19           H  
ATOM   3369  HA  ARG A 207     -16.996  -4.545   5.249  1.00 10.19           H  
ATOM   3370 1HB  ARG A 207     -13.964  -4.574   5.529  1.00 10.19           H  
ATOM   3371 2HB  ARG A 207     -14.831  -4.151   4.071  1.00 10.19           H  
ATOM   3372 1HG  ARG A 207     -15.936  -2.295   5.353  1.00 10.19           H  
ATOM   3373 2HG  ARG A 207     -14.885  -2.700   6.733  1.00 10.19           H  
ATOM   3374 1HD  ARG A 207     -13.880  -2.014   3.984  1.00 10.19           H  
ATOM   3375 2HD  ARG A 207     -14.086  -0.843   5.305  1.00 10.19           H  
ATOM   3376  HE  ARG A 207     -12.485  -2.672   6.516  1.00 10.19           H  
ATOM   3377 1HH1 ARG A 207     -12.264  -1.218   3.270  1.00 10.19           H  
ATOM   3378 2HH1 ARG A 207     -10.508  -1.352   3.226  1.00 10.19           H  
ATOM   3379 1HH2 ARG A 207     -10.434  -2.766   6.467  1.00 10.19           H  
ATOM   3380 2HH2 ARG A 207      -9.436  -2.218   5.088  1.00 10.19           H  
ATOM   3381  N   GLY A 208     -14.830  -7.000   4.784  1.00 10.50           N  
ATOM   3382  CA  GLY A 208     -14.640  -8.303   4.154  1.00 10.50           C  
ATOM   3383  C   GLY A 208     -14.113  -9.405   5.090  1.00 10.50           C  
ATOM   3384  O   GLY A 208     -14.233 -10.589   4.769  1.00 10.50           O  
ATOM   3385  H   GLY A 208     -14.065  -6.556   5.275  1.00 10.50           H  
ATOM   3386 1HA  GLY A 208     -15.585  -8.628   3.721  1.00 10.50           H  
ATOM   3387 2HA  GLY A 208     -13.946  -8.186   3.323  1.00 10.50           H  
ATOM   3388  N   LYS A 209     -13.457  -9.020   6.191  1.00 10.68           N  
ATOM   3389  CA  LYS A 209     -12.795  -9.984   7.090  1.00 10.68           C  
ATOM   3390  C   LYS A 209     -12.241  -9.319   8.351  1.00 10.68           C  
ATOM   3391  O   LYS A 209     -12.080  -8.107   8.402  1.00 10.68           O  
ATOM   3392  CB  LYS A 209     -11.685 -10.769   6.366  1.00 10.68           C  
ATOM   3393  CG  LYS A 209     -10.519  -9.955   5.821  1.00 10.68           C  
ATOM   3394  CD  LYS A 209      -9.501 -10.889   5.162  1.00 10.68           C  
ATOM   3395  CE  LYS A 209      -9.964 -11.316   3.754  1.00 10.68           C  
ATOM   3396  NZ  LYS A 209      -9.870 -10.189   2.769  1.00 10.68           N  
ATOM   3397  H   LYS A 209     -13.450  -8.033   6.435  1.00 10.68           H  
ATOM   3398  HA  LYS A 209     -13.546 -10.705   7.414  1.00 10.68           H  
ATOM   3399 1HB  LYS A 209     -11.256 -11.486   7.063  1.00 10.68           H  
ATOM   3400 2HB  LYS A 209     -12.095 -11.349   5.549  1.00 10.68           H  
ATOM   3401 1HG  LYS A 209     -10.886  -9.257   5.064  1.00 10.68           H  
ATOM   3402 2HG  LYS A 209     -10.046  -9.387   6.599  1.00 10.68           H  
ATOM   3403 1HD  LYS A 209      -8.545 -10.369   5.064  1.00 10.68           H  
ATOM   3404 2HD  LYS A 209      -9.357 -11.772   5.778  1.00 10.68           H  
ATOM   3405 1HE  LYS A 209      -9.357 -12.146   3.403  1.00 10.68           H  
ATOM   3406 2HE  LYS A 209     -11.004 -11.636   3.816  1.00 10.68           H  
ATOM   3407 1HZ  LYS A 209     -10.182 -10.475   1.866  1.00 10.68           H  
ATOM   3408 2HZ  LYS A 209     -10.401  -9.361   3.067  1.00 10.68           H  
ATOM   3409 3HZ  LYS A 209      -8.904  -9.868   2.704  1.00 10.68           H  
ATOM   3410  N   ALA A 210     -11.809 -10.117   9.327  1.00 10.63           N  
ATOM   3411  CA  ALA A 210     -11.195  -9.566  10.549  1.00 10.63           C  
ATOM   3412  C   ALA A 210      -9.966  -8.690  10.262  1.00 10.63           C  
ATOM   3413  O   ALA A 210      -9.708  -7.701  10.949  1.00 10.63           O  
ATOM   3414  CB  ALA A 210     -10.782 -10.691  11.475  1.00 10.63           C  
ATOM   3415  H   ALA A 210     -11.940 -11.114   9.249  1.00 10.63           H  
ATOM   3416  HA  ALA A 210     -11.942  -8.945  11.048  1.00 10.63           H  
ATOM   3417 1HB  ALA A 210     -10.364 -10.267  12.388  1.00 10.63           H  
ATOM   3418 2HB  ALA A 210     -11.652 -11.296  11.721  1.00 10.63           H  
ATOM   3419 3HB  ALA A 210     -10.033 -11.310  10.984  1.00 10.63           H  
ATOM   3420  N   LYS A 211      -9.232  -8.996   9.197  1.00 10.33           N  
ATOM   3421  CA  LYS A 211      -8.024  -8.237   8.892  1.00 10.33           C  
ATOM   3422  C   LYS A 211      -8.347  -6.904   8.218  1.00 10.33           C  
ATOM   3423  O   LYS A 211      -7.449  -6.155   7.838  1.00 10.33           O  
ATOM   3424  CB  LYS A 211      -7.067  -9.046   8.029  1.00 10.33           C  
ATOM   3425  CG  LYS A 211      -6.585 -10.335   8.685  1.00 10.33           C  
ATOM   3426  CD  LYS A 211      -5.811 -10.066   9.980  1.00 10.33           C  
ATOM   3427  CE  LYS A 211      -5.252 -11.367  10.567  1.00 10.33           C  
ATOM   3428  NZ  LYS A 211      -4.552 -11.146  11.871  1.00 10.33           N  
ATOM   3429  H   LYS A 211      -9.491  -9.786   8.626  1.00 10.33           H  
ATOM   3430  HA  LYS A 211      -7.519  -8.025   9.830  1.00 10.33           H  
ATOM   3431 1HB  LYS A 211      -7.550  -9.300   7.090  1.00 10.33           H  
ATOM   3432 2HB  LYS A 211      -6.191  -8.438   7.790  1.00 10.33           H  
ATOM   3433 1HG  LYS A 211      -7.438 -10.979   8.899  1.00 10.33           H  
ATOM   3434 2HG  LYS A 211      -5.926 -10.849   8.001  1.00 10.33           H  
ATOM   3435 1HD  LYS A 211      -4.984  -9.380   9.777  1.00 10.33           H  
ATOM   3436 2HD  LYS A 211      -6.474  -9.599  10.713  1.00 10.33           H  
ATOM   3437 1HE  LYS A 211      -6.072 -12.068  10.719  1.00 10.33           H  
ATOM   3438 2HE  LYS A 211      -4.546 -11.798   9.859  1.00 10.33           H  
ATOM   3439 1HZ  LYS A 211      -4.200 -12.027  12.220  1.00 10.33           H  
ATOM   3440 2HZ  LYS A 211      -3.780 -10.505  11.738  1.00 10.33           H  
ATOM   3441 3HZ  LYS A 211      -5.199 -10.756  12.541  1.00 10.33           H  
ATOM   3442  N   GLY A 212      -9.630  -6.630   8.026  1.00  9.85           N  
ATOM   3443  CA  GLY A 212     -10.090  -5.373   7.487  1.00  9.85           C  
ATOM   3444  C   GLY A 212     -10.939  -4.588   8.505  1.00  9.85           C  
ATOM   3445  O   GLY A 212     -11.535  -3.571   8.127  1.00  9.85           O  
ATOM   3446  H   GLY A 212     -10.346  -7.296   8.306  1.00  9.85           H  
ATOM   3447 1HA  GLY A 212      -9.233  -4.773   7.185  1.00  9.85           H  
ATOM   3448 2HA  GLY A 212     -10.681  -5.569   6.592  1.00  9.85           H  
ATOM   3449  N   ASP A 213     -10.989  -5.030   9.788  1.00  9.30           N  
ATOM   3450  CA  ASP A 213     -11.849  -4.347  10.774  1.00  9.30           C  
ATOM   3451  C   ASP A 213     -11.590  -2.856  10.926  1.00  9.30           C  
ATOM   3452  O   ASP A 213     -10.451  -2.430  11.081  1.00  9.30           O  
ATOM   3453  CB  ASP A 213     -11.719  -4.937  12.200  1.00  9.30           C  
ATOM   3454  CG  ASP A 213     -12.392  -6.303  12.454  1.00  9.30           C  
ATOM   3455  OD1 ASP A 213     -13.103  -6.772  11.609  1.00  9.30           O  
ATOM   3456  OD2 ASP A 213     -12.202  -6.839  13.526  1.00  9.30           O  
ATOM   3457  H   ASP A 213     -10.466  -5.861  10.077  1.00  9.30           H  
ATOM   3458  HA  ASP A 213     -12.875  -4.472  10.449  1.00  9.30           H  
ATOM   3459 1HB  ASP A 213     -10.658  -5.045  12.433  1.00  9.30           H  
ATOM   3460 2HB  ASP A 213     -12.125  -4.218  12.914  1.00  9.30           H  
ATOM   3461  N   ILE A 214     -12.680  -2.087  10.933  1.00  8.81           N  
ATOM   3462  CA  ILE A 214     -12.684  -0.639  11.135  1.00  8.81           C  
ATOM   3463  C   ILE A 214     -13.368  -0.330  12.465  1.00  8.81           C  
ATOM   3464  O   ILE A 214     -14.463  -0.860  12.727  1.00  8.81           O  
ATOM   3465  CB  ILE A 214     -13.413   0.090   9.995  1.00  8.81           C  
ATOM   3466  CG1 ILE A 214     -12.795  -0.299   8.632  1.00  8.81           C  
ATOM   3467  CG2 ILE A 214     -13.334   1.596  10.221  1.00  8.81           C  
ATOM   3468  CD1 ILE A 214     -11.330   0.061   8.488  1.00  8.81           C  
ATOM   3469  H   ILE A 214     -13.570  -2.552  10.766  1.00  8.81           H  
ATOM   3470  HA  ILE A 214     -11.655  -0.280  11.185  1.00  8.81           H  
ATOM   3471  HB  ILE A 214     -14.455  -0.222   9.979  1.00  8.81           H  
ATOM   3472 1HG1 ILE A 214     -12.902  -1.377   8.498  1.00  8.81           H  
ATOM   3473 2HG1 ILE A 214     -13.349   0.202   7.840  1.00  8.81           H  
ATOM   3474 1HG2 ILE A 214     -13.858   2.124   9.427  1.00  8.81           H  
ATOM   3475 2HG2 ILE A 214     -13.791   1.827  11.169  1.00  8.81           H  
ATOM   3476 3HG2 ILE A 214     -12.286   1.910  10.238  1.00  8.81           H  
ATOM   3477 1HD1 ILE A 214     -10.971  -0.245   7.512  1.00  8.81           H  
ATOM   3478 2HD1 ILE A 214     -11.206   1.136   8.600  1.00  8.81           H  
ATOM   3479 3HD1 ILE A 214     -10.758  -0.453   9.258  1.00  8.81           H  
ATOM   3480  N   ILE A 215     -12.754   0.522  13.297  1.00  8.47           N  
ATOM   3481  CA  ILE A 215     -13.343   0.802  14.603  1.00  8.47           C  
ATOM   3482  C   ILE A 215     -13.625   2.289  14.868  1.00  8.47           C  
ATOM   3483  O   ILE A 215     -13.059   3.195  14.249  1.00  8.47           O  
ATOM   3484  CB  ILE A 215     -12.406   0.352  15.737  1.00  8.47           C  
ATOM   3485  CG1 ILE A 215     -11.193   1.163  15.694  1.00  8.47           C  
ATOM   3486  CG2 ILE A 215     -12.020  -1.096  15.589  1.00  8.47           C  
ATOM   3487  CD1 ILE A 215     -10.325   0.987  16.864  1.00  8.47           C  
ATOM   3488  H   ILE A 215     -11.873   0.967  13.030  1.00  8.47           H  
ATOM   3489  HA  ILE A 215     -14.283   0.267  14.677  1.00  8.47           H  
ATOM   3490  HB  ILE A 215     -12.887   0.502  16.699  1.00  8.47           H  
ATOM   3491 1HG1 ILE A 215     -10.633   0.902  14.808  1.00  8.47           H  
ATOM   3492 2HG1 ILE A 215     -11.488   2.199  15.626  1.00  8.47           H  
ATOM   3493 1HG2 ILE A 215     -11.362  -1.348  16.393  1.00  8.47           H  
ATOM   3494 2HG2 ILE A 215     -12.873  -1.714  15.632  1.00  8.47           H  
ATOM   3495 3HG2 ILE A 215     -11.506  -1.252  14.638  1.00  8.47           H  
ATOM   3496 1HD1 ILE A 215      -9.464   1.625  16.758  1.00  8.47           H  
ATOM   3497 2HD1 ILE A 215     -10.863   1.249  17.771  1.00  8.47           H  
ATOM   3498 3HD1 ILE A 215     -10.010  -0.042  16.913  1.00  8.47           H  
ATOM   3499  N   ARG A 216     -14.469   2.517  15.870  1.00  8.27           N  
ATOM   3500  CA  ARG A 216     -14.836   3.831  16.390  1.00  8.27           C  
ATOM   3501  C   ARG A 216     -14.155   4.158  17.719  1.00  8.27           C  
ATOM   3502  O   ARG A 216     -14.646   4.998  18.467  1.00  8.27           O  
ATOM   3503  CB  ARG A 216     -16.341   3.954  16.533  1.00  8.27           C  
ATOM   3504  CG  ARG A 216     -16.876   5.292  17.059  1.00  8.27           C  
ATOM   3505  CD  ARG A 216     -18.386   5.318  17.014  1.00  8.27           C  
ATOM   3506  NE  ARG A 216     -18.959   6.571  17.533  1.00  8.27           N  
ATOM   3507  CZ  ARG A 216     -19.308   6.788  18.826  1.00  8.27           C  
ATOM   3508  NH1 ARG A 216     -19.157   5.838  19.748  1.00  8.27           N  
ATOM   3509  NH2 ARG A 216     -19.819   7.964  19.179  1.00  8.27           N  
ATOM   3510  H   ARG A 216     -14.888   1.703  16.316  1.00  8.27           H  
ATOM   3511  HA  ARG A 216     -14.517   4.582  15.663  1.00  8.27           H  
ATOM   3512 1HB  ARG A 216     -16.791   3.818  15.569  1.00  8.27           H  
ATOM   3513 2HB  ARG A 216     -16.707   3.167  17.189  1.00  8.27           H  
ATOM   3514 1HG  ARG A 216     -16.564   5.424  18.096  1.00  8.27           H  
ATOM   3515 2HG  ARG A 216     -16.485   6.115  16.452  1.00  8.27           H  
ATOM   3516 1HD  ARG A 216     -18.715   5.194  15.984  1.00  8.27           H  
ATOM   3517 2HD  ARG A 216     -18.775   4.494  17.614  1.00  8.27           H  
ATOM   3518  HE  ARG A 216     -19.104   7.339  16.878  1.00  8.27           H  
ATOM   3519 1HH1 ARG A 216     -18.781   4.902  19.509  1.00  8.27           H  
ATOM   3520 2HH1 ARG A 216     -19.425   6.018  20.701  1.00  8.27           H  
ATOM   3521 1HH2 ARG A 216     -19.959   8.712  18.471  1.00  8.27           H  
ATOM   3522 2HH2 ARG A 216     -20.085   8.130  20.135  1.00  8.27           H  
ATOM   3523  N   ASP A 217     -13.043   3.487  18.039  1.00  8.20           N  
ATOM   3524  CA  ASP A 217     -12.350   3.765  19.304  1.00  8.20           C  
ATOM   3525  C   ASP A 217     -13.362   3.689  20.456  1.00  8.20           C  
ATOM   3526  O   ASP A 217     -14.120   2.715  20.536  1.00  8.20           O  
ATOM   3527  CB  ASP A 217     -11.743   5.182  19.140  1.00  8.20           C  
ATOM   3528  CG  ASP A 217     -10.692   5.663  20.079  1.00  8.20           C  
ATOM   3529  OD1 ASP A 217     -11.066   6.109  21.144  1.00  8.20           O  
ATOM   3530  OD2 ASP A 217      -9.533   5.567  19.773  1.00  8.20           O  
ATOM   3531  H   ASP A 217     -12.676   2.807  17.389  1.00  8.20           H  
ATOM   3532  HA  ASP A 217     -11.572   3.022  19.459  1.00  8.20           H  
ATOM   3533 1HB  ASP A 217     -11.319   5.211  18.175  1.00  8.20           H  
ATOM   3534 2HB  ASP A 217     -12.538   5.929  19.143  1.00  8.20           H  
ATOM   3535  N   ASN A 218     -13.346   4.667  21.374  1.00  8.17           N  
ATOM   3536  CA  ASN A 218     -14.375   4.777  22.387  1.00  8.17           C  
ATOM   3537  C   ASN A 218     -14.427   6.222  22.865  1.00  8.17           C  
ATOM   3538  O   ASN A 218     -15.356   6.622  23.570  1.00  8.17           O  
ATOM   3539  CB  ASN A 218     -14.178   3.805  23.550  1.00  8.17           C  
ATOM   3540  CG  ASN A 218     -12.904   3.999  24.355  1.00  8.17           C  
ATOM   3541  OD1 ASN A 218     -11.828   4.330  23.844  1.00  8.17           O  
ATOM   3542  ND2 ASN A 218     -13.027   3.805  25.645  1.00  8.17           N  
ATOM   3543  H   ASN A 218     -12.643   5.401  21.342  1.00  8.17           H  
ATOM   3544  HA  ASN A 218     -15.339   4.558  21.924  1.00  8.17           H  
ATOM   3545 1HB  ASN A 218     -15.027   3.889  24.227  1.00  8.17           H  
ATOM   3546 2HB  ASN A 218     -14.180   2.783  23.163  1.00  8.17           H  
ATOM   3547 1HD2 ASN A 218     -12.242   3.929  26.248  1.00  8.17           H  
ATOM   3548 2HD2 ASN A 218     -13.914   3.546  26.028  1.00  8.17           H  
ATOM   3549  N   ASN A 219     -13.437   7.012  22.433  1.00  8.11           N  
ATOM   3550  CA  ASN A 219     -13.324   8.408  22.872  1.00  8.11           C  
ATOM   3551  C   ASN A 219     -13.514   9.489  21.791  1.00  8.11           C  
ATOM   3552  O   ASN A 219     -13.751  10.658  22.120  1.00  8.11           O  
ATOM   3553  CB  ASN A 219     -11.972   8.607  23.529  1.00  8.11           C  
ATOM   3554  CG  ASN A 219     -11.809   7.830  24.799  1.00  8.11           C  
ATOM   3555  OD1 ASN A 219     -12.659   7.878  25.697  1.00  8.11           O  
ATOM   3556  ND2 ASN A 219     -10.720   7.114  24.894  1.00  8.11           N  
ATOM   3557  H   ASN A 219     -12.698   6.598  21.849  1.00  8.11           H  
ATOM   3558  HA  ASN A 219     -14.096   8.579  23.622  1.00  8.11           H  
ATOM   3559 1HB  ASN A 219     -11.198   8.280  22.833  1.00  8.11           H  
ATOM   3560 2HB  ASN A 219     -11.808   9.659  23.724  1.00  8.11           H  
ATOM   3561 1HD2 ASN A 219     -10.546   6.572  25.715  1.00  8.11           H  
ATOM   3562 2HD2 ASN A 219     -10.064   7.102  24.136  1.00  8.11           H  
ATOM   3563  N   HIS A 220     -13.415   9.107  20.523  1.00  7.97           N  
ATOM   3564  CA  HIS A 220     -13.447  10.045  19.395  1.00  7.97           C  
ATOM   3565  C   HIS A 220     -14.445   9.536  18.357  1.00  7.97           C  
ATOM   3566  O   HIS A 220     -14.691   8.340  18.293  1.00  7.97           O  
ATOM   3567  CB  HIS A 220     -12.064  10.115  18.744  1.00  7.97           C  
ATOM   3568  CG  HIS A 220     -10.927  10.549  19.642  1.00  7.97           C  
ATOM   3569  ND1 HIS A 220     -10.530  11.855  19.774  1.00  7.97           N  
ATOM   3570  CD2 HIS A 220     -10.104   9.820  20.437  1.00  7.97           C  
ATOM   3571  CE1 HIS A 220      -9.503  11.917  20.616  1.00  7.97           C  
ATOM   3572  NE2 HIS A 220      -9.232  10.694  21.032  1.00  7.97           N  
ATOM   3573  H   HIS A 220     -13.265   8.127  20.333  1.00  7.97           H  
ATOM   3574  HA  HIS A 220     -13.753  11.038  19.723  1.00  7.97           H  
ATOM   3575 1HB  HIS A 220     -11.818   9.134  18.380  1.00  7.97           H  
ATOM   3576 2HB  HIS A 220     -12.096  10.785  17.886  1.00  7.97           H  
ATOM   3577  HD2 HIS A 220     -10.131   8.734  20.573  1.00  7.97           H  
ATOM   3578  HE1 HIS A 220      -8.969  12.822  20.911  1.00  7.97           H  
ATOM   3579  HE2 HIS A 220      -8.499  10.425  21.679  1.00  7.97           H  
ATOM   3580  N   ASN A 221     -15.016  10.424  17.534  1.00  7.77           N  
ATOM   3581  CA  ASN A 221     -15.966   9.963  16.509  1.00  7.77           C  
ATOM   3582  C   ASN A 221     -15.341   9.768  15.127  1.00  7.77           C  
ATOM   3583  O   ASN A 221     -16.052   9.621  14.131  1.00  7.77           O  
ATOM   3584  CB  ASN A 221     -17.115  10.930  16.354  1.00  7.77           C  
ATOM   3585  CG  ASN A 221     -16.709  12.241  15.751  1.00  7.77           C  
ATOM   3586  OD1 ASN A 221     -15.532  12.607  15.740  1.00  7.77           O  
ATOM   3587  ND2 ASN A 221     -17.673  12.952  15.226  1.00  7.77           N  
ATOM   3588  H   ASN A 221     -14.797  11.405  17.616  1.00  7.77           H  
ATOM   3589  HA  ASN A 221     -16.364   8.994  16.819  1.00  7.77           H  
ATOM   3590 1HB  ASN A 221     -17.886  10.478  15.726  1.00  7.77           H  
ATOM   3591 2HB  ASN A 221     -17.558  11.114  17.330  1.00  7.77           H  
ATOM   3592 1HD2 ASN A 221     -17.477  13.835  14.798  1.00  7.77           H  
ATOM   3593 2HD2 ASN A 221     -18.631  12.601  15.258  1.00  7.77           H  
ATOM   3594  N   GLY A 222     -14.023   9.770  15.053  1.00  7.59           N  
ATOM   3595  CA  GLY A 222     -13.378   9.545  13.774  1.00  7.59           C  
ATOM   3596  C   GLY A 222     -13.232   8.054  13.635  1.00  7.59           C  
ATOM   3597  O   GLY A 222     -13.717   7.315  14.490  1.00  7.59           O  
ATOM   3598  H   GLY A 222     -13.477   9.907  15.887  1.00  7.59           H  
ATOM   3599 1HA  GLY A 222     -13.981   9.950  12.962  1.00  7.59           H  
ATOM   3600 2HA  GLY A 222     -12.400  10.025  13.752  1.00  7.59           H  
ATOM   3601  N   PHE A 223     -12.554   7.603  12.597  1.00  7.50           N  
ATOM   3602  CA  PHE A 223     -12.369   6.172  12.465  1.00  7.50           C  
ATOM   3603  C   PHE A 223     -10.914   5.845  12.596  1.00  7.50           C  
ATOM   3604  O   PHE A 223     -10.045   6.552  12.091  1.00  7.50           O  
ATOM   3605  CB  PHE A 223     -12.907   5.614  11.154  1.00  7.50           C  
ATOM   3606  CG  PHE A 223     -14.398   5.667  11.018  1.00  7.50           C  
ATOM   3607  CD1 PHE A 223     -15.023   6.789  10.533  1.00  7.50           C  
ATOM   3608  CD2 PHE A 223     -15.173   4.579  11.385  1.00  7.50           C  
ATOM   3609  CE1 PHE A 223     -16.400   6.827  10.396  1.00  7.50           C  
ATOM   3610  CE2 PHE A 223     -16.540   4.600  11.255  1.00  7.50           C  
ATOM   3611  CZ  PHE A 223     -17.159   5.727  10.754  1.00  7.50           C  
ATOM   3612  H   PHE A 223     -12.161   8.238  11.919  1.00  7.50           H  
ATOM   3613  HA  PHE A 223     -12.893   5.662  13.275  1.00  7.50           H  
ATOM   3614 1HB  PHE A 223     -12.467   6.152  10.319  1.00  7.50           H  
ATOM   3615 2HB  PHE A 223     -12.597   4.570  11.066  1.00  7.50           H  
ATOM   3616  HD1 PHE A 223     -14.419   7.644  10.259  1.00  7.50           H  
ATOM   3617  HD2 PHE A 223     -14.683   3.701  11.787  1.00  7.50           H  
ATOM   3618  HE1 PHE A 223     -16.886   7.722  10.007  1.00  7.50           H  
ATOM   3619  HE2 PHE A 223     -17.129   3.734  11.547  1.00  7.50           H  
ATOM   3620  HZ  PHE A 223     -18.243   5.751  10.648  1.00  7.50           H  
ATOM   3621  N   TYR A 224     -10.680   4.745  13.261  1.00  7.57           N  
ATOM   3622  CA  TYR A 224      -9.371   4.200  13.517  1.00  7.57           C  
ATOM   3623  C   TYR A 224      -9.445   2.802  13.010  1.00  7.57           C  
ATOM   3624  O   TYR A 224     -10.539   2.333  12.690  1.00  7.57           O  
ATOM   3625  CB  TYR A 224      -9.068   4.216  15.002  1.00  7.57           C  
ATOM   3626  CG  TYR A 224      -9.089   5.562  15.591  1.00  7.57           C  
ATOM   3627  CD1 TYR A 224     -10.310   6.114  15.926  1.00  7.57           C  
ATOM   3628  CD2 TYR A 224      -7.917   6.244  15.837  1.00  7.57           C  
ATOM   3629  CE1 TYR A 224     -10.371   7.346  16.508  1.00  7.57           C  
ATOM   3630  CE2 TYR A 224      -7.972   7.494  16.427  1.00  7.57           C  
ATOM   3631  CZ  TYR A 224      -9.193   8.039  16.769  1.00  7.57           C  
ATOM   3632  OH  TYR A 224      -9.238   9.261  17.367  1.00  7.57           O  
ATOM   3633  H   TYR A 224     -11.487   4.236  13.625  1.00  7.57           H  
ATOM   3634  HA  TYR A 224      -8.612   4.749  12.956  1.00  7.57           H  
ATOM   3635 1HB  TYR A 224      -9.790   3.630  15.523  1.00  7.57           H  
ATOM   3636 2HB  TYR A 224      -8.091   3.774  15.184  1.00  7.57           H  
ATOM   3637  HD1 TYR A 224     -11.235   5.560  15.729  1.00  7.57           H  
ATOM   3638  HD2 TYR A 224      -6.956   5.800  15.573  1.00  7.57           H  
ATOM   3639  HE1 TYR A 224     -11.337   7.760  16.766  1.00  7.57           H  
ATOM   3640  HE2 TYR A 224      -7.054   8.043  16.630  1.00  7.57           H  
ATOM   3641  HH  TYR A 224      -8.702   9.863  16.858  1.00  7.57           H  
ATOM   3642  N   ILE A 225      -8.326   2.143  12.866  1.00  7.79           N  
ATOM   3643  CA  ILE A 225      -8.433   0.784  12.413  1.00  7.79           C  
ATOM   3644  C   ILE A 225      -8.152  -0.153  13.600  1.00  7.79           C  
ATOM   3645  O   ILE A 225      -8.912  -1.085  13.853  1.00  7.79           O  
ATOM   3646  CB  ILE A 225      -7.536   0.563  11.185  1.00  7.79           C  
ATOM   3647  CG1 ILE A 225      -7.984   1.501  10.033  1.00  7.79           C  
ATOM   3648  CG2 ILE A 225      -7.671  -0.802  10.712  1.00  7.79           C  
ATOM   3649  CD1 ILE A 225      -7.080   1.471   8.810  1.00  7.79           C  
ATOM   3650  H   ILE A 225      -7.426   2.541  13.132  1.00  7.79           H  
ATOM   3651  HA  ILE A 225      -9.450   0.586  12.086  1.00  7.79           H  
ATOM   3652  HB  ILE A 225      -6.522   0.774  11.442  1.00  7.79           H  
ATOM   3653 1HG1 ILE A 225      -8.984   1.224   9.731  1.00  7.79           H  
ATOM   3654 2HG1 ILE A 225      -8.005   2.526  10.400  1.00  7.79           H  
ATOM   3655 1HG2 ILE A 225      -7.054  -0.957   9.838  1.00  7.79           H  
ATOM   3656 2HG2 ILE A 225      -7.385  -1.455  11.492  1.00  7.79           H  
ATOM   3657 3HG2 ILE A 225      -8.696  -0.981  10.449  1.00  7.79           H  
ATOM   3658 1HD1 ILE A 225      -7.467   2.156   8.054  1.00  7.79           H  
ATOM   3659 2HD1 ILE A 225      -6.092   1.768   9.074  1.00  7.79           H  
ATOM   3660 3HD1 ILE A 225      -7.054   0.461   8.403  1.00  7.79           H  
ATOM   3661  N   GLY A 226      -7.059   0.088  14.326  1.00  8.11           N  
ATOM   3662  CA  GLY A 226      -6.691  -0.809  15.421  1.00  8.11           C  
ATOM   3663  C   GLY A 226      -6.596  -0.219  16.851  1.00  8.11           C  
ATOM   3664  O   GLY A 226      -6.277  -0.949  17.777  1.00  8.11           O  
ATOM   3665  H   GLY A 226      -6.488   0.896  14.128  1.00  8.11           H  
ATOM   3666 1HA  GLY A 226      -7.397  -1.634  15.433  1.00  8.11           H  
ATOM   3667 2HA  GLY A 226      -5.732  -1.260  15.170  1.00  8.11           H  
ATOM   3668  N   LYS A 227      -6.859   1.071  17.068  1.00  8.43           N  
ATOM   3669  CA  LYS A 227      -6.791   1.711  18.427  1.00  8.43           C  
ATOM   3670  C   LYS A 227      -5.373   1.879  19.086  1.00  8.43           C  
ATOM   3671  O   LYS A 227      -4.999   2.977  19.504  1.00  8.43           O  
ATOM   3672  CB  LYS A 227      -7.672   0.951  19.433  1.00  8.43           C  
ATOM   3673  CG  LYS A 227      -7.748   1.578  20.781  1.00  8.43           C  
ATOM   3674  CD  LYS A 227      -8.535   2.830  20.737  1.00  8.43           C  
ATOM   3675  CE  LYS A 227      -8.619   3.476  22.089  1.00  8.43           C  
ATOM   3676  NZ  LYS A 227      -9.153   2.570  23.053  1.00  8.43           N  
ATOM   3677  H   LYS A 227      -7.070   1.647  16.255  1.00  8.43           H  
ATOM   3678  HA  LYS A 227      -7.208   2.715  18.321  1.00  8.43           H  
ATOM   3679 1HB  LYS A 227      -8.676   0.860  19.061  1.00  8.43           H  
ATOM   3680 2HB  LYS A 227      -7.300  -0.039  19.623  1.00  8.43           H  
ATOM   3681 1HG  LYS A 227      -8.236   0.887  21.472  1.00  8.43           H  
ATOM   3682 2HG  LYS A 227      -6.747   1.797  21.142  1.00  8.43           H  
ATOM   3683 1HD  LYS A 227      -8.089   3.531  20.032  1.00  8.43           H  
ATOM   3684 2HD  LYS A 227      -9.540   2.604  20.409  1.00  8.43           H  
ATOM   3685 1HE  LYS A 227      -7.635   3.808  22.411  1.00  8.43           H  
ATOM   3686 2HE  LYS A 227      -9.277   4.332  22.034  1.00  8.43           H  
ATOM   3687 1HZ  LYS A 227      -9.224   3.036  23.941  1.00  8.43           H  
ATOM   3688 2HZ  LYS A 227     -10.088   2.248  22.744  1.00  8.43           H  
ATOM   3689 3HZ  LYS A 227      -8.551   1.773  23.132  1.00  8.43           H  
ATOM   3690  N   TYR A 228      -4.556   0.829  19.053  1.00  8.65           N  
ATOM   3691  CA  TYR A 228      -3.244   0.597  19.730  1.00  8.65           C  
ATOM   3692  C   TYR A 228      -2.316   1.713  20.318  1.00  8.65           C  
ATOM   3693  O   TYR A 228      -1.485   1.369  21.153  1.00  8.65           O  
ATOM   3694  CB  TYR A 228      -2.391  -0.265  18.817  1.00  8.65           C  
ATOM   3695  CG  TYR A 228      -2.911  -1.709  18.587  1.00  8.65           C  
ATOM   3696  CD1 TYR A 228      -3.651  -1.995  17.474  1.00  8.65           C  
ATOM   3697  CD2 TYR A 228      -2.634  -2.730  19.474  1.00  8.65           C  
ATOM   3698  CE1 TYR A 228      -4.124  -3.263  17.232  1.00  8.65           C  
ATOM   3699  CE2 TYR A 228      -3.096  -4.012  19.238  1.00  8.65           C  
ATOM   3700  CZ  TYR A 228      -3.843  -4.277  18.118  1.00  8.65           C  
ATOM   3701  OH  TYR A 228      -4.314  -5.552  17.871  1.00  8.65           O  
ATOM   3702  H   TYR A 228      -4.971   0.020  18.602  1.00  8.65           H  
ATOM   3703  HA  TYR A 228      -3.451  -0.024  20.575  1.00  8.65           H  
ATOM   3704 1HB  TYR A 228      -2.350   0.210  17.891  1.00  8.65           H  
ATOM   3705 2HB  TYR A 228      -1.383  -0.313  19.187  1.00  8.65           H  
ATOM   3706  HD1 TYR A 228      -3.876  -1.216  16.777  1.00  8.65           H  
ATOM   3707  HD2 TYR A 228      -2.062  -2.533  20.354  1.00  8.65           H  
ATOM   3708  HE1 TYR A 228      -4.715  -3.459  16.337  1.00  8.65           H  
ATOM   3709  HE2 TYR A 228      -2.870  -4.812  19.946  1.00  8.65           H  
ATOM   3710  HH  TYR A 228      -3.728  -6.193  18.284  1.00  8.65           H  
ATOM   3711  N   GLY A 229      -2.371   2.990  19.925  1.00  8.70           N  
ATOM   3712  CA  GLY A 229      -1.422   3.951  20.554  1.00  8.70           C  
ATOM   3713  C   GLY A 229      -0.771   5.076  19.704  1.00  8.70           C  
ATOM   3714  O   GLY A 229       0.013   5.863  20.234  1.00  8.70           O  
ATOM   3715  H   GLY A 229      -3.103   3.281  19.288  1.00  8.70           H  
ATOM   3716 1HA  GLY A 229      -1.945   4.422  21.385  1.00  8.70           H  
ATOM   3717 2HA  GLY A 229      -0.617   3.384  21.016  1.00  8.70           H  
ATOM   3718  N   GLY A 230      -1.067   5.155  18.413  1.00  8.58           N  
ATOM   3719  CA  GLY A 230      -0.586   6.243  17.541  1.00  8.58           C  
ATOM   3720  C   GLY A 230       0.871   6.261  17.037  1.00  8.58           C  
ATOM   3721  O   GLY A 230       1.365   7.328  16.683  1.00  8.58           O  
ATOM   3722  H   GLY A 230      -1.700   4.475  18.048  1.00  8.58           H  
ATOM   3723 1HA  GLY A 230      -1.239   6.271  16.668  1.00  8.58           H  
ATOM   3724 2HA  GLY A 230      -0.768   7.185  18.058  1.00  8.58           H  
ATOM   3725  N   LEU A 231       1.571   5.126  16.975  1.00  8.37           N  
ATOM   3726  CA  LEU A 231       2.973   5.179  16.517  1.00  8.37           C  
ATOM   3727  C   LEU A 231       3.132   5.626  15.048  1.00  8.37           C  
ATOM   3728  O   LEU A 231       4.117   6.271  14.691  1.00  8.37           O  
ATOM   3729  CB  LEU A 231       3.668   3.822  16.698  1.00  8.37           C  
ATOM   3730  CG  LEU A 231       3.884   3.376  18.158  1.00  8.37           C  
ATOM   3731  CD1 LEU A 231       4.525   1.983  18.184  1.00  8.37           C  
ATOM   3732  CD2 LEU A 231       4.748   4.396  18.874  1.00  8.37           C  
ATOM   3733  H   LEU A 231       1.152   4.256  17.264  1.00  8.37           H  
ATOM   3734  HA  LEU A 231       3.496   5.905  17.140  1.00  8.37           H  
ATOM   3735 1HB  LEU A 231       3.080   3.065  16.204  1.00  8.37           H  
ATOM   3736 2HB  LEU A 231       4.643   3.864  16.212  1.00  8.37           H  
ATOM   3737  HG  LEU A 231       2.916   3.307  18.660  1.00  8.37           H  
ATOM   3738 1HD1 LEU A 231       4.662   1.670  19.219  1.00  8.37           H  
ATOM   3739 2HD1 LEU A 231       3.905   1.274  17.681  1.00  8.37           H  
ATOM   3740 3HD1 LEU A 231       5.493   2.026  17.687  1.00  8.37           H  
ATOM   3741 1HD2 LEU A 231       4.892   4.090  19.910  1.00  8.37           H  
ATOM   3742 2HD2 LEU A 231       5.717   4.467  18.379  1.00  8.37           H  
ATOM   3743 3HD2 LEU A 231       4.256   5.371  18.849  1.00  8.37           H  
ATOM   3744  N   GLY A 232       2.166   5.261  14.207  1.00  8.14           N  
ATOM   3745  CA  GLY A 232       2.138   5.572  12.774  1.00  8.14           C  
ATOM   3746  C   GLY A 232       2.538   4.361  11.938  1.00  8.14           C  
ATOM   3747  O   GLY A 232       3.718   3.973  11.896  1.00  8.14           O  
ATOM   3748  H   GLY A 232       1.392   4.740  14.585  1.00  8.14           H  
ATOM   3749 1HA  GLY A 232       1.129   5.875  12.503  1.00  8.14           H  
ATOM   3750 2HA  GLY A 232       2.803   6.409  12.564  1.00  8.14           H  
ATOM   3751  N   PHE A 233       1.563   3.774  11.235  1.00  7.99           N  
ATOM   3752  CA  PHE A 233       1.855   2.560  10.474  1.00  7.99           C  
ATOM   3753  C   PHE A 233       2.872   2.799   9.347  1.00  7.99           C  
ATOM   3754  O   PHE A 233       3.612   1.895   8.960  1.00  7.99           O  
ATOM   3755  CB  PHE A 233       0.575   1.839  10.040  1.00  7.99           C  
ATOM   3756  CG  PHE A 233      -0.167   2.165   8.771  1.00  7.99           C  
ATOM   3757  CD1 PHE A 233       0.069   1.392   7.646  1.00  7.99           C  
ATOM   3758  CD2 PHE A 233      -1.125   3.171   8.692  1.00  7.99           C  
ATOM   3759  CE1 PHE A 233      -0.656   1.590   6.501  1.00  7.99           C  
ATOM   3760  CE2 PHE A 233      -1.841   3.379   7.539  1.00  7.99           C  
ATOM   3761  CZ  PHE A 233      -1.615   2.580   6.450  1.00  7.99           C  
ATOM   3762  H   PHE A 233       0.606   4.143  11.298  1.00  7.99           H  
ATOM   3763  HA  PHE A 233       2.296   1.883  11.167  1.00  7.99           H  
ATOM   3764 1HB  PHE A 233       0.794   0.773  10.012  1.00  7.99           H  
ATOM   3765 2HB  PHE A 233      -0.147   1.963  10.855  1.00  7.99           H  
ATOM   3766  HD1 PHE A 233       0.815   0.594   7.692  1.00  7.99           H  
ATOM   3767  HD2 PHE A 233      -1.322   3.776   9.548  1.00  7.99           H  
ATOM   3768  HE1 PHE A 233      -0.478   0.961   5.626  1.00  7.99           H  
ATOM   3769  HE2 PHE A 233      -2.596   4.162   7.499  1.00  7.99           H  
ATOM   3770  HZ  PHE A 233      -2.185   2.732   5.540  1.00  7.99           H  
ATOM   3771  N   GLY A 234       2.950   4.042   8.864  1.00  7.96           N  
ATOM   3772  CA  GLY A 234       3.884   4.425   7.799  1.00  7.96           C  
ATOM   3773  C   GLY A 234       5.355   4.340   8.241  1.00  7.96           C  
ATOM   3774  O   GLY A 234       6.264   4.302   7.404  1.00  7.96           O  
ATOM   3775  H   GLY A 234       2.324   4.739   9.237  1.00  7.96           H  
ATOM   3776 1HA  GLY A 234       3.725   3.786   6.930  1.00  7.96           H  
ATOM   3777 2HA  GLY A 234       3.665   5.445   7.477  1.00  7.96           H  
ATOM   3778  N   GLU A 235       5.601   4.327   9.554  1.00  8.08           N  
ATOM   3779  CA  GLU A 235       6.959   4.222  10.062  1.00  8.08           C  
ATOM   3780  C   GLU A 235       7.212   2.807  10.566  1.00  8.08           C  
ATOM   3781  O   GLU A 235       8.261   2.208  10.304  1.00  8.08           O  
ATOM   3782  CB  GLU A 235       7.191   5.221  11.203  1.00  8.08           C  
ATOM   3783  CG  GLU A 235       7.058   6.715  10.830  1.00  8.08           C  
ATOM   3784  CD  GLU A 235       8.154   7.227   9.916  1.00  8.08           C  
ATOM   3785  OE1 GLU A 235       9.304   7.038  10.226  1.00  8.08           O  
ATOM   3786  OE2 GLU A 235       7.832   7.831   8.909  1.00  8.08           O  
ATOM   3787  H   GLU A 235       4.833   4.351  10.222  1.00  8.08           H  
ATOM   3788  HA  GLU A 235       7.660   4.430   9.255  1.00  8.08           H  
ATOM   3789 1HB  GLU A 235       6.471   5.020  12.002  1.00  8.08           H  
ATOM   3790 2HB  GLU A 235       8.185   5.066  11.618  1.00  8.08           H  
ATOM   3791 1HG  GLU A 235       6.096   6.860  10.336  1.00  8.08           H  
ATOM   3792 2HG  GLU A 235       7.050   7.303  11.747  1.00  8.08           H  
ATOM   3793  N   ILE A 236       6.212   2.253  11.255  1.00  8.34           N  
ATOM   3794  CA  ILE A 236       6.331   0.947  11.893  1.00  8.34           C  
ATOM   3795  C   ILE A 236       6.493  -0.151  10.834  1.00  8.34           C  
ATOM   3796  O   ILE A 236       7.075  -1.196  11.099  1.00  8.34           O  
ATOM   3797  CB  ILE A 236       5.098   0.663  12.727  1.00  8.34           C  
ATOM   3798  CG1 ILE A 236       5.361  -0.345  13.828  1.00  8.34           C  
ATOM   3799  CG2 ILE A 236       4.156   0.051  11.841  1.00  8.34           C  
ATOM   3800  CD1 ILE A 236       6.316   0.139  14.876  1.00  8.34           C  
ATOM   3801  H   ILE A 236       5.356   2.789  11.398  1.00  8.34           H  
ATOM   3802  HA  ILE A 236       7.207   0.948  12.537  1.00  8.34           H  
ATOM   3803  HB  ILE A 236       4.708   1.593  13.138  1.00  8.34           H  
ATOM   3804 1HG1 ILE A 236       4.425  -0.573  14.321  1.00  8.34           H  
ATOM   3805 2HG1 ILE A 236       5.756  -1.262  13.387  1.00  8.34           H  
ATOM   3806 1HG2 ILE A 236       3.264  -0.154  12.337  1.00  8.34           H  
ATOM   3807 2HG2 ILE A 236       3.972   0.685  11.039  1.00  8.34           H  
ATOM   3808 3HG2 ILE A 236       4.582  -0.859  11.485  1.00  8.34           H  
ATOM   3809 1HD1 ILE A 236       6.441  -0.633  15.634  1.00  8.34           H  
ATOM   3810 2HD1 ILE A 236       7.280   0.359  14.416  1.00  8.34           H  
ATOM   3811 3HD1 ILE A 236       5.918   1.041  15.339  1.00  8.34           H  
ATOM   3812  N   ILE A 237       6.031   0.098   9.605  1.00  8.71           N  
ATOM   3813  CA  ILE A 237       6.180  -0.844   8.510  1.00  8.71           C  
ATOM   3814  C   ILE A 237       7.654  -1.229   8.291  1.00  8.71           C  
ATOM   3815  O   ILE A 237       7.943  -2.299   7.760  1.00  8.71           O  
ATOM   3816  CB  ILE A 237       5.576  -0.238   7.225  1.00  8.71           C  
ATOM   3817  CG1 ILE A 237       5.418  -1.302   6.137  1.00  8.71           C  
ATOM   3818  CG2 ILE A 237       6.406   0.936   6.734  1.00  8.71           C  
ATOM   3819  CD1 ILE A 237       4.407  -2.342   6.423  1.00  8.71           C  
ATOM   3820  H   ILE A 237       5.503   0.954   9.433  1.00  8.71           H  
ATOM   3821  HA  ILE A 237       5.622  -1.746   8.758  1.00  8.71           H  
ATOM   3822  HB  ILE A 237       4.577   0.126   7.458  1.00  8.71           H  
ATOM   3823 1HG1 ILE A 237       5.139  -0.828   5.234  1.00  8.71           H  
ATOM   3824 2HG1 ILE A 237       6.382  -1.795   5.992  1.00  8.71           H  
ATOM   3825 1HG2 ILE A 237       5.932   1.367   5.859  1.00  8.71           H  
ATOM   3826 2HG2 ILE A 237       6.463   1.685   7.519  1.00  8.71           H  
ATOM   3827 3HG2 ILE A 237       7.404   0.603   6.473  1.00  8.71           H  
ATOM   3828 1HD1 ILE A 237       4.372  -3.042   5.606  1.00  8.71           H  
ATOM   3829 2HD1 ILE A 237       4.677  -2.837   7.321  1.00  8.71           H  
ATOM   3830 3HD1 ILE A 237       3.436  -1.869   6.534  1.00  8.71           H  
ATOM   3831  N   SER A 238       8.590  -0.349   8.694  1.00  9.14           N  
ATOM   3832  CA  SER A 238      10.020  -0.588   8.545  1.00  9.14           C  
ATOM   3833  C   SER A 238      10.634  -1.343   9.741  1.00  9.14           C  
ATOM   3834  O   SER A 238      11.836  -1.612   9.757  1.00  9.14           O  
ATOM   3835  CB  SER A 238      10.746   0.730   8.323  1.00  9.14           C  
ATOM   3836  OG  SER A 238      10.711   1.554   9.462  1.00  9.14           O  
ATOM   3837  H   SER A 238       8.302   0.518   9.149  1.00  9.14           H  
ATOM   3838  HA  SER A 238      10.163  -1.202   7.656  1.00  9.14           H  
ATOM   3839 1HB  SER A 238      11.779   0.533   8.045  1.00  9.14           H  
ATOM   3840 2HB  SER A 238      10.277   1.253   7.490  1.00  9.14           H  
ATOM   3841  HG  SER A 238       9.763   1.691   9.681  1.00  9.14           H  
ATOM   3842  N   LEU A 239       9.812  -1.667  10.747  1.00  9.57           N  
ATOM   3843  CA  LEU A 239      10.231  -2.345  11.979  1.00  9.57           C  
ATOM   3844  C   LEU A 239      10.928  -3.686  11.768  1.00  9.57           C  
ATOM   3845  O   LEU A 239      11.947  -3.967  12.403  1.00  9.57           O  
ATOM   3846  CB  LEU A 239       8.998  -2.617  12.860  1.00  9.57           C  
ATOM   3847  CG  LEU A 239       9.237  -3.364  14.172  1.00  9.57           C  
ATOM   3848  CD1 LEU A 239      10.118  -2.518  15.064  1.00  9.57           C  
ATOM   3849  CD2 LEU A 239       7.892  -3.676  14.833  1.00  9.57           C  
ATOM   3850  H   LEU A 239       8.830  -1.426  10.671  1.00  9.57           H  
ATOM   3851  HA  LEU A 239      10.913  -1.682  12.510  1.00  9.57           H  
ATOM   3852 1HB  LEU A 239       8.539  -1.662  13.112  1.00  9.57           H  
ATOM   3853 2HB  LEU A 239       8.276  -3.194  12.279  1.00  9.57           H  
ATOM   3854  HG  LEU A 239       9.759  -4.298  13.970  1.00  9.57           H  
ATOM   3855 1HD1 LEU A 239      10.307  -3.045  15.998  1.00  9.57           H  
ATOM   3856 2HD1 LEU A 239      11.065  -2.325  14.558  1.00  9.57           H  
ATOM   3857 3HD1 LEU A 239       9.616  -1.573  15.272  1.00  9.57           H  
ATOM   3858 1HD2 LEU A 239       8.058  -4.206  15.764  1.00  9.57           H  
ATOM   3859 2HD2 LEU A 239       7.364  -2.753  15.038  1.00  9.57           H  
ATOM   3860 3HD2 LEU A 239       7.285  -4.290  14.166  1.00  9.57           H  
ATOM   3861  N   LYS A 240      10.338  -4.531  10.931  1.00  9.95           N  
ATOM   3862  CA  LYS A 240      10.821  -5.885  10.721  1.00  9.95           C  
ATOM   3863  C   LYS A 240      10.238  -6.449   9.433  1.00  9.95           C  
ATOM   3864  O   LYS A 240      10.963  -6.682   8.458  1.00  9.95           O  
ATOM   3865  OXT LYS A 240       9.204  -7.087   9.565  1.00  9.95           O  
ATOM   3866  CB  LYS A 240      10.416  -6.749  11.929  1.00  9.95           C  
ATOM   3867  CG  LYS A 240      10.914  -8.190  11.940  1.00  9.95           C  
ATOM   3868  CD  LYS A 240      10.512  -8.883  13.252  1.00  9.95           C  
ATOM   3869  CE  LYS A 240      10.989 -10.327  13.308  1.00  9.95           C  
ATOM   3870  NZ  LYS A 240      10.619 -10.984  14.598  1.00  9.95           N  
ATOM   3871  H   LYS A 240       9.521  -4.213  10.431  1.00  9.95           H  
ATOM   3872  HA  LYS A 240      11.908  -5.864  10.632  1.00  9.95           H  
ATOM   3873 1HB  LYS A 240      10.789  -6.285  12.841  1.00  9.95           H  
ATOM   3874 2HB  LYS A 240       9.326  -6.776  12.003  1.00  9.95           H  
ATOM   3875 1HG  LYS A 240      10.483  -8.733  11.106  1.00  9.95           H  
ATOM   3876 2HG  LYS A 240      11.999  -8.204  11.845  1.00  9.95           H  
ATOM   3877 1HD  LYS A 240      10.936  -8.337  14.096  1.00  9.95           H  
ATOM   3878 2HD  LYS A 240       9.424  -8.872  13.348  1.00  9.95           H  
ATOM   3879 1HE  LYS A 240      10.538 -10.885  12.486  1.00  9.95           H  
ATOM   3880 2HE  LYS A 240      12.072 -10.350  13.200  1.00  9.95           H  
ATOM   3881 1HZ  LYS A 240      10.949 -11.936  14.601  1.00  9.95           H  
ATOM   3882 2HZ  LYS A 240      11.037 -10.482  15.367  1.00  9.95           H  
ATOM   3883 3HZ  LYS A 240       9.596 -10.982  14.709  1.00  9.95           H  
TER    3884
ENDMDL

